REMARK ID 77097 DOMAINID 75048 MODEL 1 2021-05-22_00000231_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.756   1.043   0.356  1.00 14.22           N  
ATOM      2  CA  SER A   1       0.230   1.146  -0.713  1.00 14.22           C  
ATOM      3  C   SER A   1       1.608   1.454  -0.146  1.00 14.22           C  
ATOM      4  O   SER A   1       2.032   0.851   0.841  1.00 14.22           O  
ATOM      5  CB  SER A   1      -0.185   2.221  -1.699  1.00 14.22           C  
ATOM      6  OG  SER A   1       0.726   2.311  -2.761  1.00 14.22           O  
ATOM      7 1H   SER A   1      -0.902   0.073   0.593  1.00 14.22           H  
ATOM      8 2H   SER A   1      -0.420   1.538   1.169  1.00 14.22           H  
ATOM      9 3H   SER A   1      -1.630   1.451   0.056  1.00 14.22           H  
ATOM     10  HA  SER A   1       0.281   0.189  -1.234  1.00 14.22           H  
ATOM     11 1HB  SER A   1      -1.176   1.989  -2.088  1.00 14.22           H  
ATOM     12 2HB  SER A   1      -0.252   3.181  -1.187  1.00 14.22           H  
ATOM     13  HG  SER A   1       0.762   1.431  -3.154  1.00 14.22           H  
ATOM     14  N   SER A   2       2.300   2.404  -0.762  1.00 13.83           N  
ATOM     15  CA  SER A   2       3.634   2.793  -0.306  1.00 13.83           C  
ATOM     16  C   SER A   2       3.987   4.223  -0.712  1.00 13.83           C  
ATOM     17  O   SER A   2       3.323   4.828  -1.554  1.00 13.83           O  
ATOM     18  CB  SER A   2       4.673   1.831  -0.855  1.00 13.83           C  
ATOM     19  OG  SER A   2       4.771   1.939  -2.246  1.00 13.83           O  
ATOM     20  H   SER A   2       1.902   2.860  -1.579  1.00 13.83           H  
ATOM     21  HA  SER A   2       3.655   2.739   0.783  1.00 13.83           H  
ATOM     22 1HB  SER A   2       5.640   2.049  -0.405  1.00 13.83           H  
ATOM     23 2HB  SER A   2       4.411   0.810  -0.582  1.00 13.83           H  
ATOM     24  HG  SER A   2       4.943   2.868  -2.425  1.00 13.83           H  
ATOM     25  N   GLY A   3       5.044   4.756  -0.110  1.00 13.36           N  
ATOM     26  CA  GLY A   3       5.531   6.094  -0.424  1.00 13.36           C  
ATOM     27  C   GLY A   3       6.612   6.502   0.562  1.00 13.36           C  
ATOM     28  O   GLY A   3       6.900   5.770   1.506  1.00 13.36           O  
ATOM     29  H   GLY A   3       5.533   4.210   0.584  1.00 13.36           H  
ATOM     30 1HA  GLY A   3       5.931   6.111  -1.439  1.00 13.36           H  
ATOM     31 2HA  GLY A   3       4.706   6.804  -0.385  1.00 13.36           H  
ATOM     32  N   LEU A   4       7.204   7.673   0.355  1.00 12.79           N  
ATOM     33  CA  LEU A   4       8.259   8.132   1.254  1.00 12.79           C  
ATOM     34  C   LEU A   4       7.749   8.982   2.410  1.00 12.79           C  
ATOM     35  O   LEU A   4       8.356   9.019   3.482  1.00 12.79           O  
ATOM     36  CB  LEU A   4       9.316   8.900   0.475  1.00 12.79           C  
ATOM     37  CG  LEU A   4      10.040   8.071  -0.573  1.00 12.79           C  
ATOM     38  CD1 LEU A   4      11.014   8.953  -1.332  1.00 12.79           C  
ATOM     39  CD2 LEU A   4      10.752   6.917   0.128  1.00 12.79           C  
ATOM     40  H   LEU A   4       6.937   8.236  -0.440  1.00 12.79           H  
ATOM     41  HA  LEU A   4       8.740   7.253   1.669  1.00 12.79           H  
ATOM     42 1HB  LEU A   4       8.845   9.745  -0.022  1.00 12.79           H  
ATOM     43 2HB  LEU A   4      10.058   9.279   1.177  1.00 12.79           H  
ATOM     44  HG  LEU A   4       9.322   7.671  -1.288  1.00 12.79           H  
ATOM     45 1HD1 LEU A   4      11.530   8.360  -2.087  1.00 12.79           H  
ATOM     46 2HD1 LEU A   4      10.469   9.762  -1.817  1.00 12.79           H  
ATOM     47 3HD1 LEU A   4      11.743   9.370  -0.638  1.00 12.79           H  
ATOM     48 1HD2 LEU A   4      11.273   6.307  -0.611  1.00 12.79           H  
ATOM     49 2HD2 LEU A   4      11.472   7.314   0.843  1.00 12.79           H  
ATOM     50 3HD2 LEU A   4      10.019   6.302   0.653  1.00 12.79           H  
ATOM     51  N   VAL A   5       6.634   9.663   2.209  1.00 12.13           N  
ATOM     52  CA  VAL A   5       6.136  10.520   3.266  1.00 12.13           C  
ATOM     53  C   VAL A   5       5.425   9.745   4.393  1.00 12.13           C  
ATOM     54  O   VAL A   5       5.930   9.748   5.514  1.00 12.13           O  
ATOM     55  CB  VAL A   5       5.289  11.675   2.691  1.00 12.13           C  
ATOM     56  CG1 VAL A   5       4.660  12.466   3.821  1.00 12.13           C  
ATOM     57  CG2 VAL A   5       6.196  12.563   1.865  1.00 12.13           C  
ATOM     58  H   VAL A   5       6.153   9.601   1.326  1.00 12.13           H  
ATOM     59  HA  VAL A   5       7.002  11.006   3.718  1.00 12.13           H  
ATOM     60  HB  VAL A   5       4.520  11.308   2.059  1.00 12.13           H  
ATOM     61 1HG1 VAL A   5       4.077  13.290   3.409  1.00 12.13           H  
ATOM     62 2HG1 VAL A   5       4.006  11.819   4.403  1.00 12.13           H  
ATOM     63 3HG1 VAL A   5       5.443  12.864   4.465  1.00 12.13           H  
ATOM     64 1HG2 VAL A   5       5.617  13.389   1.451  1.00 12.13           H  
ATOM     65 2HG2 VAL A   5       6.991  12.958   2.499  1.00 12.13           H  
ATOM     66 3HG2 VAL A   5       6.633  11.982   1.054  1.00 12.13           H  
ATOM     67  N   PRO A   6       4.327   8.985   4.168  1.00 11.38           N  
ATOM     68  CA  PRO A   6       3.598   8.302   5.229  1.00 11.38           C  
ATOM     69  C   PRO A   6       4.266   7.002   5.673  1.00 11.38           C  
ATOM     70  O   PRO A   6       3.623   5.955   5.762  1.00 11.38           O  
ATOM     71  CB  PRO A   6       2.265   8.004   4.548  1.00 11.38           C  
ATOM     72  CG  PRO A   6       2.649   7.757   3.101  1.00 11.38           C  
ATOM     73  CD  PRO A   6       3.761   8.748   2.816  1.00 11.38           C  
ATOM     74  HA  PRO A   6       3.467   8.986   6.081  1.00 11.38           H  
ATOM     75 1HB  PRO A   6       1.788   7.133   5.022  1.00 11.38           H  
ATOM     76 2HB  PRO A   6       1.579   8.855   4.672  1.00 11.38           H  
ATOM     77 1HG  PRO A   6       2.980   6.715   2.970  1.00 11.38           H  
ATOM     78 2HG  PRO A   6       1.777   7.896   2.445  1.00 11.38           H  
ATOM     79 1HD  PRO A   6       4.479   8.278   2.146  1.00 11.38           H  
ATOM     80 2HD  PRO A   6       3.296   9.632   2.405  1.00 11.38           H  
ATOM     81  N   ARG A   7       5.538   7.064   6.032  1.00 10.52           N  
ATOM     82  CA  ARG A   7       6.249   5.855   6.437  1.00 10.52           C  
ATOM     83  C   ARG A   7       6.107   5.564   7.917  1.00 10.52           C  
ATOM     84  O   ARG A   7       7.055   5.679   8.697  1.00 10.52           O  
ATOM     85  CB  ARG A   7       7.711   5.890   6.013  1.00 10.52           C  
ATOM     86  CG  ARG A   7       7.904   5.727   4.504  1.00 10.52           C  
ATOM     87  CD  ARG A   7       9.353   5.651   4.077  1.00 10.52           C  
ATOM     88  NE  ARG A   7      10.044   6.932   4.134  1.00 10.52           N  
ATOM     89  CZ  ARG A   7      11.380   7.087   4.084  1.00 10.52           C  
ATOM     90  NH1 ARG A   7      12.163   6.029   4.016  1.00 10.52           N  
ATOM     91  NH2 ARG A   7      11.908   8.298   4.097  1.00 10.52           N  
ATOM     92  H   ARG A   7       6.010   7.965   5.999  1.00 10.52           H  
ATOM     93  HA  ARG A   7       5.805   5.018   5.898  1.00 10.52           H  
ATOM     94 1HB  ARG A   7       8.153   6.844   6.303  1.00 10.52           H  
ATOM     95 2HB  ARG A   7       8.260   5.097   6.516  1.00 10.52           H  
ATOM     96 1HG  ARG A   7       7.405   4.820   4.170  1.00 10.52           H  
ATOM     97 2HG  ARG A   7       7.447   6.578   4.007  1.00 10.52           H  
ATOM     98 1HD  ARG A   7       9.881   4.952   4.720  1.00 10.52           H  
ATOM     99 2HD  ARG A   7       9.393   5.294   3.049  1.00 10.52           H  
ATOM    100  HE  ARG A   7       9.466   7.780   4.142  1.00 10.52           H  
ATOM    101 1HH1 ARG A   7      11.760   5.103   4.004  1.00 10.52           H  
ATOM    102 2HH1 ARG A   7      13.166   6.144   3.977  1.00 10.52           H  
ATOM    103 1HH2 ARG A   7      11.311   9.117   4.153  1.00 10.52           H  
ATOM    104 2HH2 ARG A   7      12.908   8.411   4.057  1.00 10.52           H  
ATOM    105  N   GLY A   8       4.889   5.195   8.286  1.00  9.46           N  
ATOM    106  CA  GLY A   8       4.550   4.885   9.667  1.00  9.46           C  
ATOM    107  C   GLY A   8       4.756   3.403   9.946  1.00  9.46           C  
ATOM    108  O   GLY A   8       5.291   2.672   9.112  1.00  9.46           O  
ATOM    109  H   GLY A   8       4.188   5.155   7.545  1.00  9.46           H  
ATOM    110 1HA  GLY A   8       5.168   5.478  10.340  1.00  9.46           H  
ATOM    111 2HA  GLY A   8       3.512   5.156   9.858  1.00  9.46           H  
ATOM    112  N   SER A   9       4.299   2.958  11.108  1.00  8.13           N  
ATOM    113  CA  SER A   9       4.442   1.564  11.519  1.00  8.13           C  
ATOM    114  C   SER A   9       3.110   1.011  11.991  1.00  8.13           C  
ATOM    115  O   SER A   9       3.033  -0.047  12.619  1.00  8.13           O  
ATOM    116  CB  SER A   9       5.480   1.447  12.613  1.00  8.13           C  
ATOM    117  OG  SER A   9       5.115   2.200  13.736  1.00  8.13           O  
ATOM    118  H   SER A   9       3.864   3.614  11.746  1.00  8.13           H  
ATOM    119  HA  SER A   9       4.770   0.976  10.661  1.00  8.13           H  
ATOM    120 1HB  SER A   9       5.594   0.401  12.894  1.00  8.13           H  
ATOM    121 2HB  SER A   9       6.443   1.792  12.237  1.00  8.13           H  
ATOM    122  HG  SER A   9       4.282   1.833  14.044  1.00  8.13           H  
ATOM    123  N   HIS A  10       2.044   1.730  11.674  1.00  6.57           N  
ATOM    124  CA  HIS A  10       0.705   1.379  12.130  1.00  6.57           C  
ATOM    125  C   HIS A  10       0.114   0.238  11.315  1.00  6.57           C  
ATOM    126  O   HIS A  10      -0.875   0.390  10.592  1.00  6.57           O  
ATOM    127  CB  HIS A  10      -0.182   2.616  12.035  1.00  6.57           C  
ATOM    128  CG  HIS A  10       0.289   3.719  12.933  1.00  6.57           C  
ATOM    129  ND1 HIS A  10       1.084   4.759  12.478  1.00  6.57           N  
ATOM    130  CD2 HIS A  10       0.086   3.949  14.251  1.00  6.57           C  
ATOM    131  CE1 HIS A  10       1.345   5.578  13.484  1.00  6.57           C  
ATOM    132  NE2 HIS A  10       0.751   5.110  14.568  1.00  6.57           N  
ATOM    133  H   HIS A  10       2.171   2.558  11.115  1.00  6.57           H  
ATOM    134  HA  HIS A  10       0.744   1.059  13.171  1.00  6.57           H  
ATOM    135 1HB  HIS A  10      -0.197   2.983  11.009  1.00  6.57           H  
ATOM    136 2HB  HIS A  10      -1.204   2.357  12.311  1.00  6.57           H  
ATOM    137  HD2 HIS A  10      -0.498   3.330  14.934  1.00  6.57           H  
ATOM    138  HE1 HIS A  10       1.947   6.485  13.428  1.00  6.57           H  
ATOM    139  HE2 HIS A  10       0.777   5.533  15.486  1.00  6.57           H  
ATOM    140  N   MET A  11       0.719  -0.930  11.453  1.00  4.99           N  
ATOM    141  CA  MET A  11       0.315  -2.093  10.684  1.00  4.99           C  
ATOM    142  C   MET A  11      -0.908  -2.705  11.333  1.00  4.99           C  
ATOM    143  O   MET A  11      -0.823  -3.711  12.035  1.00  4.99           O  
ATOM    144  CB  MET A  11       1.453  -3.101  10.618  1.00  4.99           C  
ATOM    145  CG  MET A  11       2.726  -2.575   9.938  1.00  4.99           C  
ATOM    146  SD  MET A  11       2.495  -2.100   8.216  1.00  4.99           S  
ATOM    147  CE  MET A  11       2.377  -0.307   8.358  1.00  4.99           C  
ATOM    148  H   MET A  11       1.520  -0.972  12.081  1.00  4.99           H  
ATOM    149  HA  MET A  11       0.045  -1.781   9.676  1.00  4.99           H  
ATOM    150 1HB  MET A  11       1.720  -3.410  11.627  1.00  4.99           H  
ATOM    151 2HB  MET A  11       1.121  -3.987  10.078  1.00  4.99           H  
ATOM    152 1HG  MET A  11       3.089  -1.706  10.486  1.00  4.99           H  
ATOM    153 2HG  MET A  11       3.498  -3.344   9.979  1.00  4.99           H  
ATOM    154 1HE  MET A  11       2.240   0.127   7.368  1.00  4.99           H  
ATOM    155 2HE  MET A  11       1.535  -0.046   8.977  1.00  4.99           H  
ATOM    156 3HE  MET A  11       3.293   0.088   8.800  1.00  4.99           H  
ATOM    157  N   ALA A  12      -2.038  -2.051  11.120  1.00  3.60           N  
ATOM    158  CA  ALA A  12      -3.289  -2.419  11.760  1.00  3.60           C  
ATOM    159  C   ALA A  12      -3.714  -3.829  11.408  1.00  3.60           C  
ATOM    160  O   ALA A  12      -3.552  -4.282  10.271  1.00  3.60           O  
ATOM    161  CB  ALA A  12      -4.386  -1.448  11.365  1.00  3.60           C  
ATOM    162  H   ALA A  12      -1.982  -1.217  10.537  1.00  3.60           H  
ATOM    163  HA  ALA A  12      -3.141  -2.372  12.838  1.00  3.60           H  
ATOM    164 1HB  ALA A  12      -5.310  -1.722  11.878  1.00  3.60           H  
ATOM    165 2HB  ALA A  12      -4.095  -0.437  11.649  1.00  3.60           H  
ATOM    166 3HB  ALA A  12      -4.542  -1.493  10.289  1.00  3.60           H  
ATOM    167  N   SER A  13      -4.283  -4.500  12.401  1.00  2.52           N  
ATOM    168  CA  SER A  13      -4.830  -5.833  12.246  1.00  2.52           C  
ATOM    169  C   SER A  13      -6.205  -5.750  11.625  1.00  2.52           C  
ATOM    170  O   SER A  13      -6.796  -4.671  11.564  1.00  2.52           O  
ATOM    171  CB  SER A  13      -4.956  -6.505  13.594  1.00  2.52           C  
ATOM    172  OG  SER A  13      -5.945  -5.881  14.365  1.00  2.52           O  
ATOM    173  H   SER A  13      -4.347  -4.057  13.305  1.00  2.52           H  
ATOM    174  HA  SER A  13      -4.179  -6.415  11.591  1.00  2.52           H  
ATOM    175 1HB  SER A  13      -5.201  -7.560  13.459  1.00  2.52           H  
ATOM    176 2HB  SER A  13      -4.004  -6.452  14.116  1.00  2.52           H  
ATOM    177  HG  SER A  13      -6.769  -5.990  13.871  1.00  2.52           H  
ATOM    178  N   MET A  14      -6.717  -6.893  11.201  1.00  1.78           N  
ATOM    179  CA  MET A  14      -8.069  -6.994  10.681  1.00  1.78           C  
ATOM    180  C   MET A  14      -8.755  -8.233  11.238  1.00  1.78           C  
ATOM    181  O   MET A  14      -8.088  -9.205  11.589  1.00  1.78           O  
ATOM    182  CB  MET A  14      -8.082  -7.028   9.143  1.00  1.78           C  
ATOM    183  CG  MET A  14      -7.613  -5.749   8.446  1.00  1.78           C  
ATOM    184  SD  MET A  14      -7.536  -5.919   6.652  1.00  1.78           S  
ATOM    185  CE  MET A  14      -6.049  -6.772   6.464  1.00  1.78           C  
ATOM    186  H   MET A  14      -6.158  -7.730  11.260  1.00  1.78           H  
ATOM    187  HA  MET A  14      -8.627  -6.125  11.017  1.00  1.78           H  
ATOM    188 1HB  MET A  14      -7.465  -7.852   8.792  1.00  1.78           H  
ATOM    189 2HB  MET A  14      -9.105  -7.226   8.806  1.00  1.78           H  
ATOM    190 1HG  MET A  14      -8.305  -4.936   8.693  1.00  1.78           H  
ATOM    191 2HG  MET A  14      -6.625  -5.466   8.799  1.00  1.78           H  
ATOM    192 1HE  MET A  14      -5.863  -6.933   5.415  1.00  1.78           H  
ATOM    193 2HE  MET A  14      -5.260  -6.161   6.887  1.00  1.78           H  
ATOM    194 3HE  MET A  14      -6.101  -7.729   6.984  1.00  1.78           H  
ATOM    195  N   ASP A  15     -10.078  -8.188  11.307  1.00  1.31           N  
ATOM    196  CA  ASP A  15     -10.884  -9.345  11.690  1.00  1.31           C  
ATOM    197  C   ASP A  15     -11.662  -9.859  10.500  1.00  1.31           C  
ATOM    198  O   ASP A  15     -12.529  -9.160   9.965  1.00  1.31           O  
ATOM    199  CB  ASP A  15     -11.869  -9.025  12.816  1.00  1.31           C  
ATOM    200  CG  ASP A  15     -11.268  -8.823  14.213  1.00  1.31           C  
ATOM    201  OD1 ASP A  15     -10.759  -9.785  14.787  1.00  1.31           O  
ATOM    202  OD2 ASP A  15     -11.356  -7.714  14.723  1.00  1.31           O  
ATOM    203  H   ASP A  15     -10.532  -7.312  11.054  1.00  1.31           H  
ATOM    204  HA  ASP A  15     -10.217 -10.133  12.016  1.00  1.31           H  
ATOM    205 1HB  ASP A  15     -12.432  -8.131  12.551  1.00  1.31           H  
ATOM    206 2HB  ASP A  15     -12.577  -9.843  12.882  1.00  1.31           H  
ATOM    207  N   VAL A  16     -11.345 -11.072  10.077  1.00  1.03           N  
ATOM    208  CA  VAL A  16     -11.982 -11.609   8.891  1.00  1.03           C  
ATOM    209  C   VAL A  16     -12.954 -12.748   9.163  1.00  1.03           C  
ATOM    210  O   VAL A  16     -12.604 -13.798   9.729  1.00  1.03           O  
ATOM    211  CB  VAL A  16     -10.936 -12.053   7.871  1.00  1.03           C  
ATOM    212  CG1 VAL A  16     -11.632 -12.597   6.746  1.00  1.03           C  
ATOM    213  CG2 VAL A  16     -10.076 -10.830   7.454  1.00  1.03           C  
ATOM    214  H   VAL A  16     -10.637 -11.603  10.565  1.00  1.03           H  
ATOM    215  HA  VAL A  16     -12.547 -10.806   8.424  1.00  1.03           H  
ATOM    216  HB  VAL A  16     -10.320 -12.824   8.278  1.00  1.03           H  
ATOM    217 1HG1 VAL A  16     -10.946 -12.911   5.971  1.00  1.03           H  
ATOM    218 2HG1 VAL A  16     -12.234 -13.422   7.045  1.00  1.03           H  
ATOM    219 3HG1 VAL A  16     -12.264 -11.807   6.407  1.00  1.03           H  
ATOM    220 1HG2 VAL A  16      -9.342 -11.130   6.713  1.00  1.03           H  
ATOM    221 2HG2 VAL A  16     -10.720 -10.066   7.035  1.00  1.03           H  
ATOM    222 3HG2 VAL A  16      -9.561 -10.422   8.320  1.00  1.03           H  
ATOM    223  N   PHE A  17     -14.173 -12.529   8.693  1.00  0.87           N  
ATOM    224  CA  PHE A  17     -15.258 -13.461   8.852  1.00  0.87           C  
ATOM    225  C   PHE A  17     -15.667 -13.948   7.475  1.00  0.87           C  
ATOM    226  O   PHE A  17     -15.494 -13.214   6.500  1.00  0.87           O  
ATOM    227  CB  PHE A  17     -16.446 -12.758   9.490  1.00  0.87           C  
ATOM    228  CG  PHE A  17     -16.133 -12.177  10.805  1.00  0.87           C  
ATOM    229  CD1 PHE A  17     -15.597 -10.914  10.891  1.00  0.87           C  
ATOM    230  CD2 PHE A  17     -16.353 -12.869  11.940  1.00  0.87           C  
ATOM    231  CE1 PHE A  17     -15.293 -10.371  12.113  1.00  0.87           C  
ATOM    232  CE2 PHE A  17     -16.045 -12.351  13.165  1.00  0.87           C  
ATOM    233  CZ  PHE A  17     -15.515 -11.095  13.256  1.00  0.87           C  
ATOM    234  H   PHE A  17     -14.358 -11.641   8.226  1.00  0.87           H  
ATOM    235  HA  PHE A  17     -14.916 -14.282   9.459  1.00  0.87           H  
ATOM    236 1HB  PHE A  17     -16.755 -11.990   8.844  1.00  0.87           H  
ATOM    237 2HB  PHE A  17     -17.275 -13.460   9.606  1.00  0.87           H  
ATOM    238  HD1 PHE A  17     -15.414 -10.343   9.973  1.00  0.87           H  
ATOM    239  HD2 PHE A  17     -16.792 -13.841  11.859  1.00  0.87           H  
ATOM    240  HE1 PHE A  17     -14.873  -9.369  12.172  1.00  0.87           H  
ATOM    241  HE2 PHE A  17     -16.234 -12.931  14.056  1.00  0.87           H  
ATOM    242  HZ  PHE A  17     -15.278 -10.671  14.225  1.00  0.87           H  
ATOM    243  N   TRP A  18     -16.202 -15.155   7.373  1.00  0.80           N  
ATOM    244  CA  TRP A  18     -16.685 -15.602   6.076  1.00  0.80           C  
ATOM    245  C   TRP A  18     -18.202 -15.905   6.093  1.00  0.80           C  
ATOM    246  O   TRP A  18     -18.702 -16.632   6.939  1.00  0.80           O  
ATOM    247  CB  TRP A  18     -15.902 -16.826   5.604  1.00  0.80           C  
ATOM    248  CG  TRP A  18     -16.163 -17.082   4.133  1.00  0.80           C  
ATOM    249  CD1 TRP A  18     -17.225 -17.645   3.678  1.00  0.80           C  
ATOM    250  CD2 TRP A  18     -15.364 -16.760   2.959  1.00  0.80           C  
ATOM    251  NE1 TRP A  18     -17.199 -17.734   2.306  1.00  0.80           N  
ATOM    252  CE2 TRP A  18     -16.072 -17.203   1.861  1.00  0.80           C  
ATOM    253  CE3 TRP A  18     -14.163 -16.149   2.764  1.00  0.80           C  
ATOM    254  CZ2 TRP A  18     -15.608 -17.059   0.581  1.00  0.80           C  
ATOM    255  CZ3 TRP A  18     -13.692 -15.986   1.484  1.00  0.80           C  
ATOM    256  CH2 TRP A  18     -14.390 -16.429   0.417  1.00  0.80           C  
ATOM    257  H   TRP A  18     -16.260 -15.748   8.196  1.00  0.80           H  
ATOM    258  HA  TRP A  18     -16.518 -14.810   5.350  1.00  0.80           H  
ATOM    259 1HB  TRP A  18     -14.837 -16.665   5.752  1.00  0.80           H  
ATOM    260 2HB  TRP A  18     -16.196 -17.703   6.180  1.00  0.80           H  
ATOM    261  HD1 TRP A  18     -18.007 -17.975   4.313  1.00  0.80           H  
ATOM    262  HE1 TRP A  18     -17.936 -18.127   1.735  1.00  0.80           H  
ATOM    263  HE3 TRP A  18     -13.609 -15.785   3.589  1.00  0.80           H  
ATOM    264  HZ2 TRP A  18     -16.170 -17.412  -0.281  1.00  0.80           H  
ATOM    265  HZ3 TRP A  18     -12.753 -15.487   1.360  1.00  0.80           H  
ATOM    266  HH2 TRP A  18     -13.984 -16.281  -0.585  1.00  0.80           H  
ATOM    267  N   PHE A  19     -18.943 -15.316   5.181  1.00  0.79           N  
ATOM    268  CA  PHE A  19     -20.385 -15.523   5.055  1.00  0.79           C  
ATOM    269  C   PHE A  19     -20.741 -16.945   4.657  1.00  0.79           C  
ATOM    270  O   PHE A  19     -20.175 -17.485   3.713  1.00  0.79           O  
ATOM    271  CB  PHE A  19     -20.948 -14.570   4.024  1.00  0.79           C  
ATOM    272  CG  PHE A  19     -22.420 -14.685   3.822  1.00  0.79           C  
ATOM    273  CD1 PHE A  19     -23.273 -14.224   4.775  1.00  0.79           C  
ATOM    274  CD2 PHE A  19     -22.950 -15.230   2.662  1.00  0.79           C  
ATOM    275  CE1 PHE A  19     -24.621 -14.292   4.618  1.00  0.79           C  
ATOM    276  CE2 PHE A  19     -24.315 -15.305   2.487  1.00  0.79           C  
ATOM    277  CZ  PHE A  19     -25.150 -14.834   3.465  1.00  0.79           C  
ATOM    278  H   PHE A  19     -18.480 -14.719   4.516  1.00  0.79           H  
ATOM    279  HA  PHE A  19     -20.850 -15.323   6.015  1.00  0.79           H  
ATOM    280 1HB  PHE A  19     -20.709 -13.543   4.293  1.00  0.79           H  
ATOM    281 2HB  PHE A  19     -20.467 -14.789   3.094  1.00  0.79           H  
ATOM    282  HD1 PHE A  19     -22.857 -13.812   5.664  1.00  0.79           H  
ATOM    283  HD2 PHE A  19     -22.277 -15.596   1.887  1.00  0.79           H  
ATOM    284  HE1 PHE A  19     -25.267 -13.917   5.406  1.00  0.79           H  
ATOM    285  HE2 PHE A  19     -24.732 -15.730   1.577  1.00  0.79           H  
ATOM    286  HZ  PHE A  19     -26.227 -14.888   3.329  1.00  0.79           H  
ATOM    287  N   LEU A  20     -21.726 -17.521   5.334  1.00  0.80           N  
ATOM    288  CA  LEU A  20     -22.169 -18.890   5.100  1.00  0.80           C  
ATOM    289  C   LEU A  20     -23.607 -19.025   4.611  1.00  0.80           C  
ATOM    290  O   LEU A  20     -24.525 -19.026   5.429  1.00  0.80           O  
ATOM    291  CB  LEU A  20     -22.067 -19.670   6.421  1.00  0.80           C  
ATOM    292  CG  LEU A  20     -22.505 -21.146   6.414  1.00  0.80           C  
ATOM    293  CD1 LEU A  20     -21.601 -21.914   5.506  1.00  0.80           C  
ATOM    294  CD2 LEU A  20     -22.450 -21.712   7.833  1.00  0.80           C  
ATOM    295  H   LEU A  20     -22.154 -16.993   6.084  1.00  0.80           H  
ATOM    296  HA  LEU A  20     -21.507 -19.343   4.382  1.00  0.80           H  
ATOM    297 1HB  LEU A  20     -21.032 -19.668   6.710  1.00  0.80           H  
ATOM    298 2HB  LEU A  20     -22.642 -19.141   7.184  1.00  0.80           H  
ATOM    299  HG  LEU A  20     -23.525 -21.225   6.027  1.00  0.80           H  
ATOM    300 1HD1 LEU A  20     -21.873 -22.949   5.476  1.00  0.80           H  
ATOM    301 2HD1 LEU A  20     -21.670 -21.497   4.503  1.00  0.80           H  
ATOM    302 3HD1 LEU A  20     -20.590 -21.828   5.877  1.00  0.80           H  
ATOM    303 1HD2 LEU A  20     -22.754 -22.751   7.819  1.00  0.80           H  
ATOM    304 2HD2 LEU A  20     -21.433 -21.642   8.216  1.00  0.80           H  
ATOM    305 3HD2 LEU A  20     -23.116 -21.158   8.475  1.00  0.80           H  
ATOM    306  N   PRO A  21     -23.853 -19.123   3.294  1.00  0.83           N  
ATOM    307  CA  PRO A  21     -25.161 -19.302   2.718  1.00  0.83           C  
ATOM    308  C   PRO A  21     -25.727 -20.589   3.283  1.00  0.83           C  
ATOM    309  O   PRO A  21     -24.974 -21.540   3.504  1.00  0.83           O  
ATOM    310  CB  PRO A  21     -24.871 -19.424   1.216  1.00  0.83           C  
ATOM    311  CG  PRO A  21     -23.541 -18.745   1.024  1.00  0.83           C  
ATOM    312  CD  PRO A  21     -22.776 -19.037   2.298  1.00  0.83           C  
ATOM    313  HA  PRO A  21     -25.789 -18.437   2.971  1.00  0.83           H  
ATOM    314 1HB  PRO A  21     -24.842 -20.488   0.920  1.00  0.83           H  
ATOM    315 2HB  PRO A  21     -25.675 -18.959   0.634  1.00  0.83           H  
ATOM    316 1HG  PRO A  21     -23.035 -19.173   0.134  1.00  0.83           H  
ATOM    317 2HG  PRO A  21     -23.670 -17.681   0.825  1.00  0.83           H  
ATOM    318 1HD  PRO A  21     -22.247 -19.995   2.212  1.00  0.83           H  
ATOM    319 2HD  PRO A  21     -22.111 -18.208   2.494  1.00  0.83           H  
ATOM    320  N   THR A  22     -27.031 -20.643   3.499  1.00  0.88           N  
ATOM    321  CA  THR A  22     -27.646 -21.855   4.026  1.00  0.88           C  
ATOM    322  C   THR A  22     -28.809 -22.212   3.121  1.00  0.88           C  
ATOM    323  O   THR A  22     -29.748 -22.884   3.530  1.00  0.88           O  
ATOM    324  CB  THR A  22     -28.147 -21.676   5.475  1.00  0.88           C  
ATOM    325  OG1 THR A  22     -29.120 -20.622   5.510  1.00  0.88           O  
ATOM    326  CG2 THR A  22     -26.980 -21.328   6.439  1.00  0.88           C  
ATOM    327  H   THR A  22     -27.630 -19.848   3.255  1.00  0.88           H  
ATOM    328  HA  THR A  22     -26.916 -22.655   4.001  1.00  0.88           H  
ATOM    329  HB  THR A  22     -28.611 -22.604   5.807  1.00  0.88           H  
ATOM    330  HG1 THR A  22     -28.745 -19.846   5.076  1.00  0.88           H  
ATOM    331 1HG2 THR A  22     -27.364 -21.211   7.449  1.00  0.88           H  
ATOM    332 2HG2 THR A  22     -26.240 -22.127   6.422  1.00  0.88           H  
ATOM    333 3HG2 THR A  22     -26.512 -20.401   6.129  1.00  0.88           H  
ATOM    334  N   HIS A  23     -28.756 -21.684   1.906  1.00  0.92           N  
ATOM    335  CA  HIS A  23     -29.867 -21.742   0.970  1.00  0.92           C  
ATOM    336  C   HIS A  23     -29.534 -22.104  -0.482  1.00  0.92           C  
ATOM    337  O   HIS A  23     -30.155 -21.602  -1.419  1.00  0.92           O  
ATOM    338  CB  HIS A  23     -30.558 -20.394   1.073  1.00  0.92           C  
ATOM    339  CG  HIS A  23     -29.615 -19.192   0.947  1.00  0.92           C  
ATOM    340  ND1 HIS A  23     -28.847 -18.699   2.030  1.00  0.92           N  
ATOM    341  CD2 HIS A  23     -29.343 -18.378  -0.095  1.00  0.92           C  
ATOM    342  CE1 HIS A  23     -28.172 -17.631   1.624  1.00  0.92           C  
ATOM    343  NE2 HIS A  23     -28.449 -17.424   0.352  1.00  0.92           N  
ATOM    344  H   HIS A  23     -27.916 -21.195   1.633  1.00  0.92           H  
ATOM    345  HA  HIS A  23     -30.572 -22.495   1.322  1.00  0.92           H  
ATOM    346 1HB  HIS A  23     -31.330 -20.315   0.305  1.00  0.92           H  
ATOM    347 2HB  HIS A  23     -31.049 -20.328   2.025  1.00  0.92           H  
ATOM    348  HD2 HIS A  23     -29.761 -18.453  -1.100  1.00  0.92           H  
ATOM    349  HE1 HIS A  23     -27.503 -17.024   2.226  1.00  0.92           H  
ATOM    350  HE2 HIS A  23     -28.072 -16.676  -0.217  1.00  0.92           H  
ATOM    351  N   GLY A  24     -28.577 -23.005  -0.648  1.00  0.97           N  
ATOM    352  CA  GLY A  24     -28.118 -23.500  -1.949  1.00  0.97           C  
ATOM    353  C   GLY A  24     -26.761 -22.904  -2.263  1.00  0.97           C  
ATOM    354  O   GLY A  24     -26.568 -21.697  -2.107  1.00  0.97           O  
ATOM    355  H   GLY A  24     -28.133 -23.364   0.181  1.00  0.97           H  
ATOM    356 1HA  GLY A  24     -28.048 -24.589  -1.931  1.00  0.97           H  
ATOM    357 2HA  GLY A  24     -28.832 -23.230  -2.725  1.00  0.97           H  
ATOM    358  N   ASP A  25     -25.811 -23.729  -2.705  1.00  1.01           N  
ATOM    359  CA  ASP A  25     -24.483 -23.176  -2.956  1.00  1.01           C  
ATOM    360  C   ASP A  25     -23.691 -23.901  -4.038  1.00  1.01           C  
ATOM    361  O   ASP A  25     -23.492 -25.110  -3.966  1.00  1.01           O  
ATOM    362  CB  ASP A  25     -23.719 -23.206  -1.632  1.00  1.01           C  
ATOM    363  CG  ASP A  25     -22.419 -22.488  -1.617  1.00  1.01           C  
ATOM    364  OD1 ASP A  25     -22.400 -21.391  -1.160  1.00  1.01           O  
ATOM    365  OD2 ASP A  25     -21.413 -23.051  -1.978  1.00  1.01           O  
ATOM    366  H   ASP A  25     -26.004 -24.729  -2.813  1.00  1.01           H  
ATOM    367  HA  ASP A  25     -24.603 -22.140  -3.273  1.00  1.01           H  
ATOM    368 1HB  ASP A  25     -24.345 -22.779  -0.846  1.00  1.01           H  
ATOM    369 2HB  ASP A  25     -23.536 -24.247  -1.361  1.00  1.01           H  
ATOM    370  N   GLY A  26     -23.172 -23.145  -4.998  1.00  1.05           N  
ATOM    371  CA  GLY A  26     -22.377 -23.709  -6.085  1.00  1.05           C  
ATOM    372  C   GLY A  26     -21.759 -22.620  -6.940  1.00  1.05           C  
ATOM    373  O   GLY A  26     -21.694 -21.472  -6.531  1.00  1.05           O  
ATOM    374  H   GLY A  26     -23.356 -22.152  -4.992  1.00  1.05           H  
ATOM    375 1HA  GLY A  26     -21.590 -24.341  -5.672  1.00  1.05           H  
ATOM    376 2HA  GLY A  26     -22.990 -24.344  -6.710  1.00  1.05           H  
ATOM    377  N   HIS A  27     -21.277 -22.992  -8.119  1.00  1.10           N  
ATOM    378  CA  HIS A  27     -20.553 -22.072  -9.004  1.00  1.10           C  
ATOM    379  C   HIS A  27     -21.370 -21.149  -9.905  1.00  1.10           C  
ATOM    380  O   HIS A  27     -20.794 -20.353 -10.638  1.00  1.10           O  
ATOM    381  CB  HIS A  27     -19.520 -22.856  -9.816  1.00  1.10           C  
ATOM    382  CG  HIS A  27     -20.068 -23.977 -10.631  1.00  1.10           C  
ATOM    383  ND1 HIS A  27     -20.648 -25.091 -10.059  1.00  1.10           N  
ATOM    384  CD2 HIS A  27     -20.069 -24.196 -11.956  1.00  1.10           C  
ATOM    385  CE1 HIS A  27     -21.014 -25.929 -11.008  1.00  1.10           C  
ATOM    386  NE2 HIS A  27     -20.671 -25.415 -12.169  1.00  1.10           N  
ATOM    387  H   HIS A  27     -21.395 -23.955  -8.405  1.00  1.10           H  
ATOM    388  HA  HIS A  27     -19.980 -21.401  -8.369  1.00  1.10           H  
ATOM    389 1HB  HIS A  27     -19.016 -22.169 -10.496  1.00  1.10           H  
ATOM    390 2HB  HIS A  27     -18.762 -23.261  -9.158  1.00  1.10           H  
ATOM    391  HD2 HIS A  27     -19.662 -23.534 -12.714  1.00  1.10           H  
ATOM    392  HE1 HIS A  27     -21.503 -26.888 -10.852  1.00  1.10           H  
ATOM    393  HE2 HIS A  27     -20.814 -25.840 -13.074  1.00  1.10           H  
ATOM    394  N   TYR A  28     -22.688 -21.276  -9.910  1.00  1.17           N  
ATOM    395  CA  TYR A  28     -23.516 -20.389 -10.732  1.00  1.17           C  
ATOM    396  C   TYR A  28     -24.457 -19.569  -9.852  1.00  1.17           C  
ATOM    397  O   TYR A  28     -24.967 -20.068  -8.849  1.00  1.17           O  
ATOM    398  CB  TYR A  28     -24.307 -21.174 -11.776  1.00  1.17           C  
ATOM    399  CG  TYR A  28     -23.447 -21.872 -12.806  1.00  1.17           C  
ATOM    400  CD1 TYR A  28     -23.825 -23.104 -13.307  1.00  1.17           C  
ATOM    401  CD2 TYR A  28     -22.276 -21.279 -13.242  1.00  1.17           C  
ATOM    402  CE1 TYR A  28     -23.036 -23.741 -14.237  1.00  1.17           C  
ATOM    403  CE2 TYR A  28     -21.485 -21.910 -14.159  1.00  1.17           C  
ATOM    404  CZ  TYR A  28     -21.856 -23.140 -14.662  1.00  1.17           C  
ATOM    405  OH  TYR A  28     -21.050 -23.773 -15.587  1.00  1.17           O  
ATOM    406  H   TYR A  28     -23.121 -21.967  -9.314  1.00  1.17           H  
ATOM    407  HA  TYR A  28     -22.873 -19.682 -11.254  1.00  1.17           H  
ATOM    408 1HB  TYR A  28     -24.925 -21.920 -11.283  1.00  1.17           H  
ATOM    409 2HB  TYR A  28     -24.969 -20.490 -12.304  1.00  1.17           H  
ATOM    410  HD1 TYR A  28     -24.743 -23.566 -12.968  1.00  1.17           H  
ATOM    411  HD2 TYR A  28     -21.979 -20.304 -12.853  1.00  1.17           H  
ATOM    412  HE1 TYR A  28     -23.334 -24.710 -14.631  1.00  1.17           H  
ATOM    413  HE2 TYR A  28     -20.565 -21.438 -14.494  1.00  1.17           H  
ATOM    414  HH  TYR A  28     -21.499 -24.549 -15.925  1.00  1.17           H  
ATOM    415  N   LEU A  29     -24.699 -18.317 -10.230  1.00  1.24           N  
ATOM    416  CA  LEU A  29     -25.643 -17.470  -9.500  1.00  1.24           C  
ATOM    417  C   LEU A  29     -26.938 -17.339 -10.269  1.00  1.24           C  
ATOM    418  O   LEU A  29     -26.957 -17.573 -11.467  1.00  1.24           O  
ATOM    419  CB  LEU A  29     -25.058 -16.084  -9.286  1.00  1.24           C  
ATOM    420  CG  LEU A  29     -23.760 -16.055  -8.566  1.00  1.24           C  
ATOM    421  CD1 LEU A  29     -23.286 -14.670  -8.523  1.00  1.24           C  
ATOM    422  CD2 LEU A  29     -23.905 -16.605  -7.170  1.00  1.24           C  
ATOM    423  H   LEU A  29     -24.233 -17.923 -11.052  1.00  1.24           H  
ATOM    424  HA  LEU A  29     -25.854 -17.926  -8.534  1.00  1.24           H  
ATOM    425 1HB  LEU A  29     -24.877 -15.638 -10.255  1.00  1.24           H  
ATOM    426 2HB  LEU A  29     -25.773 -15.467  -8.744  1.00  1.24           H  
ATOM    427  HG  LEU A  29     -23.049 -16.651  -9.109  1.00  1.24           H  
ATOM    428 1HD1 LEU A  29     -22.332 -14.643  -8.010  1.00  1.24           H  
ATOM    429 2HD1 LEU A  29     -23.172 -14.289  -9.531  1.00  1.24           H  
ATOM    430 3HD1 LEU A  29     -24.015 -14.065  -7.990  1.00  1.24           H  
ATOM    431 1HD2 LEU A  29     -22.939 -16.567  -6.685  1.00  1.24           H  
ATOM    432 2HD2 LEU A  29     -24.621 -16.007  -6.610  1.00  1.24           H  
ATOM    433 3HD2 LEU A  29     -24.251 -17.641  -7.213  1.00  1.24           H  
ATOM    434  N   GLY A  30     -28.041 -17.032  -9.578  1.00  1.31           N  
ATOM    435  CA  GLY A  30     -29.315 -16.728 -10.251  1.00  1.31           C  
ATOM    436  C   GLY A  30     -30.070 -17.968 -10.709  1.00  1.31           C  
ATOM    437  O   GLY A  30     -31.119 -17.873 -11.345  1.00  1.31           O  
ATOM    438  H   GLY A  30     -27.980 -16.928  -8.575  1.00  1.31           H  
ATOM    439 1HA  GLY A  30     -29.947 -16.153  -9.574  1.00  1.31           H  
ATOM    440 2HA  GLY A  30     -29.122 -16.094 -11.108  1.00  1.31           H  
ATOM    441  N   THR A  31     -29.514 -19.119 -10.388  1.00  1.36           N  
ATOM    442  CA  THR A  31     -30.024 -20.411 -10.781  1.00  1.36           C  
ATOM    443  C   THR A  31     -29.856 -21.456  -9.691  1.00  1.36           C  
ATOM    444  O   THR A  31     -29.537 -21.144  -8.544  1.00  1.36           O  
ATOM    445  CB  THR A  31     -29.327 -20.862 -12.096  1.00  1.36           C  
ATOM    446  OG1 THR A  31     -29.974 -22.046 -12.609  1.00  1.36           O  
ATOM    447  CG2 THR A  31     -27.827 -21.116 -11.877  1.00  1.36           C  
ATOM    448  H   THR A  31     -28.659 -19.088  -9.855  1.00  1.36           H  
ATOM    449  HA  THR A  31     -31.092 -20.312 -10.981  1.00  1.36           H  
ATOM    450  HB  THR A  31     -29.435 -20.064 -12.836  1.00  1.36           H  
ATOM    451  HG1 THR A  31     -29.800 -22.103 -13.564  1.00  1.36           H  
ATOM    452 1HG2 THR A  31     -27.367 -21.406 -12.821  1.00  1.36           H  
ATOM    453 2HG2 THR A  31     -27.358 -20.202 -11.514  1.00  1.36           H  
ATOM    454 3HG2 THR A  31     -27.669 -21.905 -11.147  1.00  1.36           H  
ATOM    455  N   THR A  32     -30.138 -22.694 -10.073  1.00  1.38           N  
ATOM    456  CA  THR A  32     -30.031 -23.862  -9.229  1.00  1.38           C  
ATOM    457  C   THR A  32     -29.042 -24.790  -9.908  1.00  1.38           C  
ATOM    458  O   THR A  32     -28.545 -25.758  -9.325  1.00  1.38           O  
ATOM    459  CB  THR A  32     -31.402 -24.536  -9.017  1.00  1.38           C  
ATOM    460  OG1 THR A  32     -31.940 -24.965 -10.277  1.00  1.38           O  
ATOM    461  CG2 THR A  32     -32.366 -23.556  -8.369  1.00  1.38           C  
ATOM    462  H   THR A  32     -30.381 -22.814 -11.040  1.00  1.38           H  
ATOM    463  HA  THR A  32     -29.624 -23.576  -8.259  1.00  1.38           H  
ATOM    464  HB  THR A  32     -31.282 -25.403  -8.367  1.00  1.38           H  
ATOM    465  HG1 THR A  32     -31.424 -25.700 -10.616  1.00  1.38           H  
ATOM    466 1HG2 THR A  32     -33.329 -24.041  -8.216  1.00  1.38           H  
ATOM    467 2HG2 THR A  32     -31.964 -23.234  -7.407  1.00  1.38           H  
ATOM    468 3HG2 THR A  32     -32.497 -22.690  -9.014  1.00  1.38           H  
ATOM    469  N   GLN A  33     -28.761 -24.494 -11.177  1.00  1.36           N  
ATOM    470  CA  GLN A  33     -27.824 -25.325 -11.914  1.00  1.36           C  
ATOM    471  C   GLN A  33     -26.481 -25.274 -11.215  1.00  1.36           C  
ATOM    472  O   GLN A  33     -25.977 -24.194 -10.927  1.00  1.36           O  
ATOM    473  CB  GLN A  33     -27.647 -24.832 -13.354  1.00  1.36           C  
ATOM    474  CG  GLN A  33     -26.733 -25.713 -14.202  1.00  1.36           C  
ATOM    475  CD  GLN A  33     -26.564 -25.212 -15.633  1.00  1.36           C  
ATOM    476  OE1 GLN A  33     -27.179 -24.228 -16.053  1.00  1.36           O  
ATOM    477  NE2 GLN A  33     -25.716 -25.895 -16.393  1.00  1.36           N  
ATOM    478  H   GLN A  33     -29.199 -23.683 -11.617  1.00  1.36           H  
ATOM    479  HA  GLN A  33     -28.181 -26.355 -11.918  1.00  1.36           H  
ATOM    480 1HB  GLN A  33     -28.619 -24.773 -13.841  1.00  1.36           H  
ATOM    481 2HB  GLN A  33     -27.225 -23.830 -13.344  1.00  1.36           H  
ATOM    482 1HG  GLN A  33     -25.749 -25.743 -13.738  1.00  1.36           H  
ATOM    483 2HG  GLN A  33     -27.153 -26.717 -14.239  1.00  1.36           H  
ATOM    484 1HE2 GLN A  33     -25.558 -25.618 -17.343  1.00  1.36           H  
ATOM    485 2HE2 GLN A  33     -25.236 -26.689 -16.018  1.00  1.36           H  
ATOM    486  N   GLY A  34     -25.913 -26.428 -10.913  1.00  1.32           N  
ATOM    487  CA  GLY A  34     -24.605 -26.480 -10.276  1.00  1.32           C  
ATOM    488  C   GLY A  34     -24.633 -26.252  -8.759  1.00  1.32           C  
ATOM    489  O   GLY A  34     -23.587 -26.302  -8.112  1.00  1.32           O  
ATOM    490  H   GLY A  34     -26.390 -27.291 -11.134  1.00  1.32           H  
ATOM    491 1HA  GLY A  34     -24.148 -27.447 -10.484  1.00  1.32           H  
ATOM    492 2HA  GLY A  34     -23.965 -25.727 -10.735  1.00  1.32           H  
ATOM    493  N   ALA A  35     -25.809 -25.998  -8.179  1.00  1.25           N  
ATOM    494  CA  ALA A  35     -25.861 -25.734  -6.746  1.00  1.25           C  
ATOM    495  C   ALA A  35     -25.967 -27.011  -5.947  1.00  1.25           C  
ATOM    496  O   ALA A  35     -26.750 -27.907  -6.266  1.00  1.25           O  
ATOM    497  CB  ALA A  35     -27.028 -24.822  -6.410  1.00  1.25           C  
ATOM    498  H   ALA A  35     -26.669 -25.969  -8.726  1.00  1.25           H  
ATOM    499  HA  ALA A  35     -24.946 -25.240  -6.457  1.00  1.25           H  
ATOM    500 1HB  ALA A  35     -27.029 -24.619  -5.338  1.00  1.25           H  
ATOM    501 2HB  ALA A  35     -26.930 -23.888  -6.963  1.00  1.25           H  
ATOM    502 3HB  ALA A  35     -27.960 -25.312  -6.691  1.00  1.25           H  
ATOM    503  N   ARG A  36     -25.206 -27.074  -4.873  1.00  1.16           N  
ATOM    504  CA  ARG A  36     -25.265 -28.174  -3.946  1.00  1.16           C  
ATOM    505  C   ARG A  36     -26.406 -27.881  -2.967  1.00  1.16           C  
ATOM    506  O   ARG A  36     -26.579 -26.721  -2.565  1.00  1.16           O  
ATOM    507  CB  ARG A  36     -23.929 -28.317  -3.217  1.00  1.16           C  
ATOM    508  CG  ARG A  36     -23.817 -29.499  -2.253  1.00  1.16           C  
ATOM    509  CD  ARG A  36     -22.424 -29.669  -1.725  1.00  1.16           C  
ATOM    510  NE  ARG A  36     -22.346 -30.747  -0.735  1.00  1.16           N  
ATOM    511  CZ  ARG A  36     -21.216 -31.158  -0.103  1.00  1.16           C  
ATOM    512  NH1 ARG A  36     -20.048 -30.609  -0.387  1.00  1.16           N  
ATOM    513  NH2 ARG A  36     -21.294 -32.108   0.814  1.00  1.16           N  
ATOM    514  H   ARG A  36     -24.553 -26.327  -4.677  1.00  1.16           H  
ATOM    515  HA  ARG A  36     -25.428 -29.083  -4.509  1.00  1.16           H  
ATOM    516 1HB  ARG A  36     -23.127 -28.406  -3.948  1.00  1.16           H  
ATOM    517 2HB  ARG A  36     -23.737 -27.409  -2.638  1.00  1.16           H  
ATOM    518 1HG  ARG A  36     -24.478 -29.334  -1.408  1.00  1.16           H  
ATOM    519 2HG  ARG A  36     -24.106 -30.415  -2.764  1.00  1.16           H  
ATOM    520 1HD  ARG A  36     -21.745 -29.904  -2.543  1.00  1.16           H  
ATOM    521 2HD  ARG A  36     -22.111 -28.743  -1.248  1.00  1.16           H  
ATOM    522  HE  ARG A  36     -23.215 -31.198  -0.477  1.00  1.16           H  
ATOM    523 1HH1 ARG A  36     -19.988 -29.892  -1.097  1.00  1.16           H  
ATOM    524 2HH1 ARG A  36     -19.203 -30.882   0.143  1.00  1.16           H  
ATOM    525 1HH2 ARG A  36     -22.187 -32.525   1.029  1.00  1.16           H  
ATOM    526 2HH2 ARG A  36     -20.464 -32.430   1.293  1.00  1.16           H  
ATOM    527  N   PRO A  37     -27.285 -28.844  -2.657  1.00  1.08           N  
ATOM    528  CA  PRO A  37     -28.293 -28.724  -1.625  1.00  1.08           C  
ATOM    529  C   PRO A  37     -27.611 -28.442  -0.311  1.00  1.08           C  
ATOM    530  O   PRO A  37     -26.557 -29.017  -0.036  1.00  1.08           O  
ATOM    531  CB  PRO A  37     -28.958 -30.100  -1.625  1.00  1.08           C  
ATOM    532  CG  PRO A  37     -28.718 -30.638  -3.024  1.00  1.08           C  
ATOM    533  CD  PRO A  37     -27.354 -30.104  -3.425  1.00  1.08           C  
ATOM    534  HA  PRO A  37     -29.001 -27.920  -1.890  1.00  1.08           H  
ATOM    535 1HB  PRO A  37     -28.507 -30.726  -0.839  1.00  1.08           H  
ATOM    536 2HB  PRO A  37     -30.024 -30.001  -1.379  1.00  1.08           H  
ATOM    537 1HG  PRO A  37     -28.759 -31.739  -3.020  1.00  1.08           H  
ATOM    538 2HG  PRO A  37     -29.515 -30.295  -3.701  1.00  1.08           H  
ATOM    539 1HD  PRO A  37     -26.554 -30.797  -3.134  1.00  1.08           H  
ATOM    540 2HD  PRO A  37     -27.387 -29.909  -4.510  1.00  1.08           H  
ATOM    541  N   VAL A  38     -28.210 -27.622   0.528  1.00  1.01           N  
ATOM    542  CA  VAL A  38     -27.598 -27.386   1.820  1.00  1.01           C  
ATOM    543  C   VAL A  38     -28.092 -28.329   2.881  1.00  1.01           C  
ATOM    544  O   VAL A  38     -29.292 -28.478   3.117  1.00  1.01           O  
ATOM    545  CB  VAL A  38     -27.757 -25.937   2.278  1.00  1.01           C  
ATOM    546  CG1 VAL A  38     -27.238 -25.795   3.666  1.00  1.01           C  
ATOM    547  CG2 VAL A  38     -26.920 -25.061   1.361  1.00  1.01           C  
ATOM    548  H   VAL A  38     -29.077 -27.168   0.280  1.00  1.01           H  
ATOM    549  HA  VAL A  38     -26.525 -27.553   1.714  1.00  1.01           H  
ATOM    550  HB  VAL A  38     -28.810 -25.643   2.255  1.00  1.01           H  
ATOM    551 1HG1 VAL A  38     -27.333 -24.785   3.983  1.00  1.01           H  
ATOM    552 2HG1 VAL A  38     -27.809 -26.430   4.341  1.00  1.01           H  
ATOM    553 3HG1 VAL A  38     -26.195 -26.091   3.681  1.00  1.01           H  
ATOM    554 1HG2 VAL A  38     -26.990 -24.026   1.667  1.00  1.01           H  
ATOM    555 2HG2 VAL A  38     -25.879 -25.380   1.417  1.00  1.01           H  
ATOM    556 3HG2 VAL A  38     -27.271 -25.178   0.346  1.00  1.01           H  
ATOM    557  N   THR A  39     -27.121 -28.957   3.508  1.00  0.94           N  
ATOM    558  CA  THR A  39     -27.304 -29.907   4.573  1.00  0.94           C  
ATOM    559  C   THR A  39     -26.399 -29.493   5.704  1.00  0.94           C  
ATOM    560  O   THR A  39     -25.410 -28.795   5.464  1.00  0.94           O  
ATOM    561  CB  THR A  39     -26.913 -31.320   4.097  1.00  0.94           C  
ATOM    562  OG1 THR A  39     -25.486 -31.358   3.772  1.00  0.94           O  
ATOM    563  CG2 THR A  39     -27.710 -31.687   2.841  1.00  0.94           C  
ATOM    564  H   THR A  39     -26.183 -28.754   3.203  1.00  0.94           H  
ATOM    565  HA  THR A  39     -28.340 -29.890   4.913  1.00  0.94           H  
ATOM    566  HB  THR A  39     -27.125 -32.043   4.884  1.00  0.94           H  
ATOM    567  HG1 THR A  39     -25.310 -32.150   3.243  1.00  0.94           H  
ATOM    568 1HG2 THR A  39     -27.431 -32.688   2.512  1.00  0.94           H  
ATOM    569 2HG2 THR A  39     -28.777 -31.664   3.067  1.00  0.94           H  
ATOM    570 3HG2 THR A  39     -27.495 -30.978   2.042  1.00  0.94           H  
ATOM    571  N   LEU A  40     -26.643 -30.005   6.906  1.00  0.89           N  
ATOM    572  CA  LEU A  40     -25.727 -29.691   7.988  1.00  0.89           C  
ATOM    573  C   LEU A  40     -24.341 -30.222   7.688  1.00  0.89           C  
ATOM    574  O   LEU A  40     -23.354 -29.600   8.062  1.00  0.89           O  
ATOM    575  CB  LEU A  40     -26.218 -30.232   9.333  1.00  0.89           C  
ATOM    576  CG  LEU A  40     -27.447 -29.531   9.923  1.00  0.89           C  
ATOM    577  CD1 LEU A  40     -27.886 -30.254  11.185  1.00  0.89           C  
ATOM    578  CD2 LEU A  40     -27.092 -28.082  10.228  1.00  0.89           C  
ATOM    579  H   LEU A  40     -27.459 -30.579   7.068  1.00  0.89           H  
ATOM    580  HA  LEU A  40     -25.661 -28.608   8.073  1.00  0.89           H  
ATOM    581 1HB  LEU A  40     -26.456 -31.288   9.217  1.00  0.89           H  
ATOM    582 2HB  LEU A  40     -25.408 -30.143  10.051  1.00  0.89           H  
ATOM    583  HG  LEU A  40     -28.270 -29.562   9.209  1.00  0.89           H  
ATOM    584 1HD1 LEU A  40     -28.762 -29.757  11.603  1.00  0.89           H  
ATOM    585 2HD1 LEU A  40     -28.137 -31.287  10.944  1.00  0.89           H  
ATOM    586 3HD1 LEU A  40     -27.077 -30.236  11.914  1.00  0.89           H  
ATOM    587 1HD2 LEU A  40     -27.961 -27.585  10.649  1.00  0.89           H  
ATOM    588 2HD2 LEU A  40     -26.275 -28.048  10.939  1.00  0.89           H  
ATOM    589 3HD2 LEU A  40     -26.792 -27.585   9.315  1.00  0.89           H  
ATOM    590  N   ASN A  41     -24.247 -31.358   6.996  1.00  0.84           N  
ATOM    591  CA  ASN A  41     -22.934 -31.906   6.695  1.00  0.84           C  
ATOM    592  C   ASN A  41     -22.123 -30.927   5.837  1.00  0.84           C  
ATOM    593  O   ASN A  41     -20.930 -30.736   6.082  1.00  0.84           O  
ATOM    594  CB  ASN A  41     -23.069 -33.252   6.012  1.00  0.84           C  
ATOM    595  CG  ASN A  41     -23.514 -34.341   6.956  1.00  0.84           C  
ATOM    596  OD1 ASN A  41     -23.396 -34.222   8.183  1.00  0.84           O  
ATOM    597  ND2 ASN A  41     -24.030 -35.409   6.403  1.00  0.84           N  
ATOM    598  H   ASN A  41     -25.081 -31.834   6.687  1.00  0.84           H  
ATOM    599  HA  ASN A  41     -22.392 -32.043   7.631  1.00  0.84           H  
ATOM    600 1HB  ASN A  41     -23.790 -33.173   5.198  1.00  0.84           H  
ATOM    601 2HB  ASN A  41     -22.112 -33.533   5.575  1.00  0.84           H  
ATOM    602 1HD2 ASN A  41     -24.345 -36.167   6.975  1.00  0.84           H  
ATOM    603 2HD2 ASN A  41     -24.109 -35.469   5.408  1.00  0.84           H  
ATOM    604  N   TYR A  42     -22.769 -30.261   4.863  1.00  0.82           N  
ATOM    605  CA  TYR A  42     -22.039 -29.265   4.064  1.00  0.82           C  
ATOM    606  C   TYR A  42     -21.629 -28.099   4.926  1.00  0.82           C  
ATOM    607  O   TYR A  42     -20.486 -27.644   4.882  1.00  0.82           O  
ATOM    608  CB  TYR A  42     -22.822 -28.761   2.844  1.00  0.82           C  
ATOM    609  CG  TYR A  42     -22.061 -27.634   2.023  1.00  0.82           C  
ATOM    610  CD1 TYR A  42     -20.866 -27.944   1.388  1.00  0.82           C  
ATOM    611  CD2 TYR A  42     -22.604 -26.347   1.850  1.00  0.82           C  
ATOM    612  CE1 TYR A  42     -20.193 -27.016   0.593  1.00  0.82           C  
ATOM    613  CE2 TYR A  42     -21.928 -25.399   1.038  1.00  0.82           C  
ATOM    614  CZ  TYR A  42     -20.716 -25.739   0.403  1.00  0.82           C  
ATOM    615  OH  TYR A  42     -20.042 -24.824  -0.453  1.00  0.82           O  
ATOM    616  H   TYR A  42     -23.757 -30.457   4.672  1.00  0.82           H  
ATOM    617  HA  TYR A  42     -21.126 -29.730   3.693  1.00  0.82           H  
ATOM    618 1HB  TYR A  42     -23.030 -29.594   2.172  1.00  0.82           H  
ATOM    619 2HB  TYR A  42     -23.783 -28.357   3.173  1.00  0.82           H  
ATOM    620  HD1 TYR A  42     -20.451 -28.930   1.519  1.00  0.82           H  
ATOM    621  HD2 TYR A  42     -23.551 -26.085   2.328  1.00  0.82           H  
ATOM    622  HE1 TYR A  42     -19.262 -27.303   0.108  1.00  0.82           H  
ATOM    623  HE2 TYR A  42     -22.355 -24.404   0.892  1.00  0.82           H  
ATOM    624  HH  TYR A  42     -20.697 -24.246  -0.923  1.00  0.82           H  
ATOM    625  N   LEU A  43     -22.559 -27.596   5.719  1.00  0.80           N  
ATOM    626  CA  LEU A  43     -22.262 -26.414   6.500  1.00  0.80           C  
ATOM    627  C   LEU A  43     -21.114 -26.722   7.468  1.00  0.80           C  
ATOM    628  O   LEU A  43     -20.240 -25.881   7.684  1.00  0.80           O  
ATOM    629  CB  LEU A  43     -23.526 -25.985   7.231  1.00  0.80           C  
ATOM    630  CG  LEU A  43     -24.676 -25.546   6.262  1.00  0.80           C  
ATOM    631  CD1 LEU A  43     -25.900 -25.264   7.041  1.00  0.80           C  
ATOM    632  CD2 LEU A  43     -24.276 -24.358   5.450  1.00  0.80           C  
ATOM    633  H   LEU A  43     -23.489 -28.021   5.750  1.00  0.80           H  
ATOM    634  HA  LEU A  43     -21.949 -25.619   5.826  1.00  0.80           H  
ATOM    635 1HB  LEU A  43     -23.883 -26.822   7.830  1.00  0.80           H  
ATOM    636 2HB  LEU A  43     -23.293 -25.156   7.894  1.00  0.80           H  
ATOM    637  HG  LEU A  43     -24.888 -26.370   5.592  1.00  0.80           H  
ATOM    638 1HD1 LEU A  43     -26.714 -24.986   6.380  1.00  0.80           H  
ATOM    639 2HD1 LEU A  43     -26.174 -26.151   7.594  1.00  0.80           H  
ATOM    640 3HD1 LEU A  43     -25.699 -24.452   7.714  1.00  0.80           H  
ATOM    641 1HD2 LEU A  43     -25.075 -24.079   4.773  1.00  0.80           H  
ATOM    642 2HD2 LEU A  43     -24.080 -23.539   6.106  1.00  0.80           H  
ATOM    643 3HD2 LEU A  43     -23.386 -24.598   4.871  1.00  0.80           H  
ATOM    644  N   LYS A  44     -21.082 -27.950   8.002  1.00  0.80           N  
ATOM    645  CA  LYS A  44     -20.002 -28.386   8.875  1.00  0.80           C  
ATOM    646  C   LYS A  44     -18.682 -28.527   8.110  1.00  0.80           C  
ATOM    647  O   LYS A  44     -17.637 -28.103   8.599  1.00  0.80           O  
ATOM    648  CB  LYS A  44     -20.380 -29.695   9.577  1.00  0.80           C  
ATOM    649  CG  LYS A  44     -21.458 -29.526  10.664  1.00  0.80           C  
ATOM    650  CD  LYS A  44     -21.822 -30.834  11.305  1.00  0.80           C  
ATOM    651  CE  LYS A  44     -22.888 -30.635  12.369  1.00  0.80           C  
ATOM    652  NZ  LYS A  44     -23.281 -31.925  13.008  1.00  0.80           N  
ATOM    653  H   LYS A  44     -21.843 -28.599   7.810  1.00  0.80           H  
ATOM    654  HA  LYS A  44     -19.857 -27.628   9.638  1.00  0.80           H  
ATOM    655 1HB  LYS A  44     -20.776 -30.388   8.833  1.00  0.80           H  
ATOM    656 2HB  LYS A  44     -19.499 -30.159  10.011  1.00  0.80           H  
ATOM    657 1HG  LYS A  44     -21.086 -28.870  11.441  1.00  0.80           H  
ATOM    658 2HG  LYS A  44     -22.348 -29.072  10.240  1.00  0.80           H  
ATOM    659 1HD  LYS A  44     -22.201 -31.517  10.540  1.00  0.80           H  
ATOM    660 2HD  LYS A  44     -20.937 -31.274  11.763  1.00  0.80           H  
ATOM    661 1HE  LYS A  44     -22.505 -29.961  13.135  1.00  0.80           H  
ATOM    662 2HE  LYS A  44     -23.767 -30.182  11.911  1.00  0.80           H  
ATOM    663 1HZ  LYS A  44     -23.989 -31.752  13.706  1.00  0.80           H  
ATOM    664 2HZ  LYS A  44     -23.646 -32.552  12.304  1.00  0.80           H  
ATOM    665 3HZ  LYS A  44     -22.472 -32.342  13.445  1.00  0.80           H  
ATOM    666  N   GLN A  45     -18.714 -29.063   6.883  1.00  0.81           N  
ATOM    667  CA  GLN A  45     -17.489 -29.192   6.088  1.00  0.81           C  
ATOM    668  C   GLN A  45     -16.876 -27.815   5.898  1.00  0.81           C  
ATOM    669  O   GLN A  45     -15.662 -27.618   6.036  1.00  0.81           O  
ATOM    670  CB  GLN A  45     -17.802 -29.826   4.722  1.00  0.81           C  
ATOM    671  CG  GLN A  45     -16.607 -30.066   3.807  1.00  0.81           C  
ATOM    672  CD  GLN A  45     -16.987 -30.800   2.488  1.00  0.81           C  
ATOM    673  OE1 GLN A  45     -17.962 -30.463   1.782  1.00  0.81           O  
ATOM    674  NE2 GLN A  45     -16.193 -31.814   2.158  1.00  0.81           N  
ATOM    675  H   GLN A  45     -19.592 -29.422   6.505  1.00  0.81           H  
ATOM    676  HA  GLN A  45     -16.780 -29.819   6.627  1.00  0.81           H  
ATOM    677 1HB  GLN A  45     -18.316 -30.775   4.876  1.00  0.81           H  
ATOM    678 2HB  GLN A  45     -18.494 -29.177   4.184  1.00  0.81           H  
ATOM    679 1HG  GLN A  45     -16.176 -29.106   3.549  1.00  0.81           H  
ATOM    680 2HG  GLN A  45     -15.874 -30.672   4.335  1.00  0.81           H  
ATOM    681 1HE2 GLN A  45     -16.363 -32.339   1.324  1.00  0.81           H  
ATOM    682 2HE2 GLN A  45     -15.418 -32.055   2.747  1.00  0.81           H  
ATOM    683  N   VAL A  46     -17.745 -26.863   5.601  1.00  0.82           N  
ATOM    684  CA  VAL A  46     -17.367 -25.492   5.388  1.00  0.82           C  
ATOM    685  C   VAL A  46     -16.866 -24.797   6.640  1.00  0.82           C  
ATOM    686  O   VAL A  46     -15.833 -24.125   6.602  1.00  0.82           O  
ATOM    687  CB  VAL A  46     -18.556 -24.737   4.838  1.00  0.82           C  
ATOM    688  CG1 VAL A  46     -18.260 -23.413   4.810  1.00  0.82           C  
ATOM    689  CG2 VAL A  46     -18.859 -25.193   3.433  1.00  0.82           C  
ATOM    690  H   VAL A  46     -18.730 -27.117   5.500  1.00  0.82           H  
ATOM    691  HA  VAL A  46     -16.571 -25.470   4.651  1.00  0.82           H  
ATOM    692  HB  VAL A  46     -19.422 -24.896   5.476  1.00  0.82           H  
ATOM    693 1HG1 VAL A  46     -19.120 -22.932   4.407  1.00  0.82           H  
ATOM    694 2HG1 VAL A  46     -18.046 -23.035   5.805  1.00  0.82           H  
ATOM    695 3HG1 VAL A  46     -17.398 -23.275   4.168  1.00  0.82           H  
ATOM    696 1HG2 VAL A  46     -19.710 -24.633   3.052  1.00  0.82           H  
ATOM    697 2HG2 VAL A  46     -18.000 -25.007   2.814  1.00  0.82           H  
ATOM    698 3HG2 VAL A  46     -19.089 -26.253   3.427  1.00  0.82           H  
ATOM    699  N   ALA A  47     -17.591 -24.933   7.747  1.00  0.86           N  
ATOM    700  CA  ALA A  47     -17.178 -24.311   8.990  1.00  0.86           C  
ATOM    701  C   ALA A  47     -15.840 -24.854   9.452  1.00  0.86           C  
ATOM    702  O   ALA A  47     -14.988 -24.101   9.928  1.00  0.86           O  
ATOM    703  CB  ALA A  47     -18.218 -24.545  10.036  1.00  0.86           C  
ATOM    704  H   ALA A  47     -18.454 -25.473   7.726  1.00  0.86           H  
ATOM    705  HA  ALA A  47     -17.077 -23.241   8.818  1.00  0.86           H  
ATOM    706 1HB  ALA A  47     -17.952 -24.063  10.950  1.00  0.86           H  
ATOM    707 2HB  ALA A  47     -19.158 -24.142   9.677  1.00  0.86           H  
ATOM    708 3HB  ALA A  47     -18.314 -25.611  10.192  1.00  0.86           H  
ATOM    709  N   GLN A  48     -15.627 -26.161   9.279  1.00  0.91           N  
ATOM    710  CA  GLN A  48     -14.360 -26.739   9.672  1.00  0.91           C  
ATOM    711  C   GLN A  48     -13.269 -26.162   8.798  1.00  0.91           C  
ATOM    712  O   GLN A  48     -12.189 -25.832   9.294  1.00  0.91           O  
ATOM    713  CB  GLN A  48     -14.382 -28.258   9.530  1.00  0.91           C  
ATOM    714  CG  GLN A  48     -13.122 -28.971  10.015  1.00  0.91           C  
ATOM    715  CD  GLN A  48     -12.867 -28.821  11.509  1.00  0.91           C  
ATOM    716  OE1 GLN A  48     -13.719 -29.139  12.331  1.00  0.91           O  
ATOM    717  NE2 GLN A  48     -11.679 -28.348  11.862  1.00  0.91           N  
ATOM    718  H   GLN A  48     -16.355 -26.764   8.894  1.00  0.91           H  
ATOM    719  HA  GLN A  48     -14.156 -26.476  10.709  1.00  0.91           H  
ATOM    720 1HB  GLN A  48     -15.220 -28.659  10.082  1.00  0.91           H  
ATOM    721 2HB  GLN A  48     -14.539 -28.515   8.480  1.00  0.91           H  
ATOM    722 1HG  GLN A  48     -13.223 -30.032   9.793  1.00  0.91           H  
ATOM    723 2HG  GLN A  48     -12.265 -28.559   9.479  1.00  0.91           H  
ATOM    724 1HE2 GLN A  48     -11.452 -28.228  12.833  1.00  0.91           H  
ATOM    725 2HE2 GLN A  48     -11.009 -28.110  11.161  1.00  0.91           H  
ATOM    726  N   ALA A  49     -13.558 -25.975   7.502  1.00  0.97           N  
ATOM    727  CA  ALA A  49     -12.557 -25.388   6.640  1.00  0.97           C  
ATOM    728  C   ALA A  49     -12.224 -23.994   7.126  1.00  0.97           C  
ATOM    729  O   ALA A  49     -11.057 -23.689   7.358  1.00  0.97           O  
ATOM    730  CB  ALA A  49     -13.047 -25.317   5.197  1.00  0.97           C  
ATOM    731  H   ALA A  49     -14.450 -26.280   7.107  1.00  0.97           H  
ATOM    732  HA  ALA A  49     -11.660 -26.003   6.688  1.00  0.97           H  
ATOM    733 1HB  ALA A  49     -12.271 -24.883   4.570  1.00  0.97           H  
ATOM    734 2HB  ALA A  49     -13.281 -26.322   4.847  1.00  0.97           H  
ATOM    735 3HB  ALA A  49     -13.937 -24.704   5.135  1.00  0.97           H  
ATOM    736  N   ALA A  50     -13.250 -23.192   7.416  1.00  1.04           N  
ATOM    737  CA  ALA A  50     -13.026 -21.820   7.842  1.00  1.04           C  
ATOM    738  C   ALA A  50     -12.174 -21.769   9.116  1.00  1.04           C  
ATOM    739  O   ALA A  50     -11.295 -20.913   9.270  1.00  1.04           O  
ATOM    740  CB  ALA A  50     -14.366 -21.121   8.044  1.00  1.04           C  
ATOM    741  H   ALA A  50     -14.203 -23.525   7.267  1.00  1.04           H  
ATOM    742  HA  ALA A  50     -12.485 -21.316   7.050  1.00  1.04           H  
ATOM    743 1HB  ALA A  50     -14.201 -20.083   8.332  1.00  1.04           H  
ATOM    744 2HB  ALA A  50     -14.936 -21.157   7.116  1.00  1.04           H  
ATOM    745 3HB  ALA A  50     -14.921 -21.629   8.821  1.00  1.04           H  
ATOM    746  N   ASP A  51     -12.380 -22.730  10.011  1.00  1.11           N  
ATOM    747  CA  ASP A  51     -11.622 -22.776  11.249  1.00  1.11           C  
ATOM    748  C   ASP A  51     -10.151 -23.088  10.918  1.00  1.11           C  
ATOM    749  O   ASP A  51      -9.229 -22.389  11.364  1.00  1.11           O  
ATOM    750  CB  ASP A  51     -12.228 -23.872  12.150  1.00  1.11           C  
ATOM    751  CG  ASP A  51     -11.822 -23.890  13.659  1.00  1.11           C  
ATOM    752  OD1 ASP A  51     -11.050 -24.715  14.039  1.00  1.11           O  
ATOM    753  OD2 ASP A  51     -12.396 -23.131  14.445  1.00  1.11           O  
ATOM    754  H   ASP A  51     -13.121 -23.416   9.850  1.00  1.11           H  
ATOM    755  HA  ASP A  51     -11.673 -21.810  11.743  1.00  1.11           H  
ATOM    756 1HB  ASP A  51     -13.314 -23.798  12.092  1.00  1.11           H  
ATOM    757 2HB  ASP A  51     -11.970 -24.846  11.727  1.00  1.11           H  
ATOM    758  N   SER A  52      -9.930 -24.120  10.086  1.00  1.17           N  
ATOM    759  CA  SER A  52      -8.583 -24.580   9.741  1.00  1.17           C  
ATOM    760  C   SER A  52      -7.810 -23.599   8.866  1.00  1.17           C  
ATOM    761  O   SER A  52      -6.579 -23.609   8.841  1.00  1.17           O  
ATOM    762  CB  SER A  52      -8.672 -25.904   9.008  1.00  1.17           C  
ATOM    763  OG  SER A  52      -9.191 -25.738   7.717  1.00  1.17           O  
ATOM    764  H   SER A  52     -10.730 -24.630   9.706  1.00  1.17           H  
ATOM    765  HA  SER A  52      -8.030 -24.725  10.669  1.00  1.17           H  
ATOM    766 1HB  SER A  52      -7.692 -26.370   8.956  1.00  1.17           H  
ATOM    767 2HB  SER A  52      -9.325 -26.568   9.572  1.00  1.17           H  
ATOM    768  HG  SER A  52      -9.844 -25.006   7.772  1.00  1.17           H  
ATOM    769  N   LEU A  53      -8.537 -22.721   8.192  1.00  1.19           N  
ATOM    770  CA  LEU A  53      -7.969 -21.722   7.308  1.00  1.19           C  
ATOM    771  C   LEU A  53      -7.595 -20.431   8.021  1.00  1.19           C  
ATOM    772  O   LEU A  53      -7.076 -19.498   7.407  1.00  1.19           O  
ATOM    773  CB  LEU A  53      -8.954 -21.460   6.191  1.00  1.19           C  
ATOM    774  CG  LEU A  53      -9.195 -22.650   5.233  1.00  1.19           C  
ATOM    775  CD1 LEU A  53     -10.331 -22.297   4.307  1.00  1.19           C  
ATOM    776  CD2 LEU A  53      -7.928 -22.968   4.483  1.00  1.19           C  
ATOM    777  H   LEU A  53      -9.551 -22.793   8.244  1.00  1.19           H  
ATOM    778  HA  LEU A  53      -7.064 -22.139   6.872  1.00  1.19           H  
ATOM    779 1HB  LEU A  53      -9.907 -21.241   6.648  1.00  1.19           H  
ATOM    780 2HB  LEU A  53      -8.638 -20.609   5.638  1.00  1.19           H  
ATOM    781  HG  LEU A  53      -9.453 -23.522   5.780  1.00  1.19           H  
ATOM    782 1HD1 LEU A  53     -10.523 -23.125   3.629  1.00  1.19           H  
ATOM    783 2HD1 LEU A  53     -11.226 -22.097   4.894  1.00  1.19           H  
ATOM    784 3HD1 LEU A  53     -10.062 -21.415   3.750  1.00  1.19           H  
ATOM    785 1HD2 LEU A  53      -8.104 -23.806   3.831  1.00  1.19           H  
ATOM    786 2HD2 LEU A  53      -7.612 -22.130   3.902  1.00  1.19           H  
ATOM    787 3HD2 LEU A  53      -7.145 -23.226   5.199  1.00  1.19           H  
ATOM    788  N   GLY A  54      -7.843 -20.363   9.326  1.00  1.17           N  
ATOM    789  CA  GLY A  54      -7.485 -19.167  10.063  1.00  1.17           C  
ATOM    790  C   GLY A  54      -8.487 -18.017  10.007  1.00  1.17           C  
ATOM    791  O   GLY A  54      -8.087 -16.870  10.203  1.00  1.17           O  
ATOM    792  H   GLY A  54      -8.277 -21.141   9.827  1.00  1.17           H  
ATOM    793 1HA  GLY A  54      -7.332 -19.444  11.105  1.00  1.17           H  
ATOM    794 2HA  GLY A  54      -6.523 -18.813   9.700  1.00  1.17           H  
ATOM    795  N   TYR A  55      -9.768 -18.281   9.737  1.00  1.11           N  
ATOM    796  CA  TYR A  55     -10.740 -17.185   9.731  1.00  1.11           C  
ATOM    797  C   TYR A  55     -11.063 -16.835  11.173  1.00  1.11           C  
ATOM    798  O   TYR A  55     -10.945 -17.679  12.061  1.00  1.11           O  
ATOM    799  CB  TYR A  55     -12.000 -17.539   8.947  1.00  1.11           C  
ATOM    800  CG  TYR A  55     -11.796 -17.523   7.473  1.00  1.11           C  
ATOM    801  CD1 TYR A  55     -11.405 -18.649   6.805  1.00  1.11           C  
ATOM    802  CD2 TYR A  55     -12.019 -16.377   6.796  1.00  1.11           C  
ATOM    803  CE1 TYR A  55     -11.231 -18.632   5.451  1.00  1.11           C  
ATOM    804  CE2 TYR A  55     -11.836 -16.335   5.443  1.00  1.11           C  
ATOM    805  CZ  TYR A  55     -11.443 -17.472   4.770  1.00  1.11           C  
ATOM    806  OH  TYR A  55     -11.265 -17.442   3.434  1.00  1.11           O  
ATOM    807  H   TYR A  55     -10.094 -19.234   9.560  1.00  1.11           H  
ATOM    808  HA  TYR A  55     -10.301 -16.316   9.260  1.00  1.11           H  
ATOM    809 1HB  TYR A  55     -12.345 -18.527   9.233  1.00  1.11           H  
ATOM    810 2HB  TYR A  55     -12.794 -16.828   9.191  1.00  1.11           H  
ATOM    811  HD1 TYR A  55     -11.228 -19.543   7.354  1.00  1.11           H  
ATOM    812  HD2 TYR A  55     -12.332 -15.501   7.347  1.00  1.11           H  
ATOM    813  HE1 TYR A  55     -10.918 -19.525   4.925  1.00  1.11           H  
ATOM    814  HE2 TYR A  55     -12.000 -15.402   4.908  1.00  1.11           H  
ATOM    815  HH  TYR A  55     -10.989 -18.325   3.110  1.00  1.11           H  
ATOM    816  N   HIS A  56     -11.409 -15.576  11.439  1.00  1.03           N  
ATOM    817  CA  HIS A  56     -11.791 -15.209  12.795  1.00  1.03           C  
ATOM    818  C   HIS A  56     -13.234 -15.597  13.051  1.00  1.03           C  
ATOM    819  O   HIS A  56     -13.640 -15.758  14.199  1.00  1.03           O  
ATOM    820  CB  HIS A  56     -11.584 -13.719  13.075  1.00  1.03           C  
ATOM    821  CG  HIS A  56     -10.128 -13.308  13.069  1.00  1.03           C  
ATOM    822  ND1 HIS A  56      -9.673 -12.121  13.620  1.00  1.03           N  
ATOM    823  CD2 HIS A  56      -9.036 -13.922  12.559  1.00  1.03           C  
ATOM    824  CE1 HIS A  56      -8.365 -12.040  13.454  1.00  1.03           C  
ATOM    825  NE2 HIS A  56      -7.962 -13.117  12.819  1.00  1.03           N  
ATOM    826  H   HIS A  56     -11.481 -14.887  10.695  1.00  1.03           H  
ATOM    827  HA  HIS A  56     -11.177 -15.761  13.507  1.00  1.03           H  
ATOM    828 1HB  HIS A  56     -12.115 -13.126  12.323  1.00  1.03           H  
ATOM    829 2HB  HIS A  56     -12.007 -13.471  14.041  1.00  1.03           H  
ATOM    830  HD1 HIS A  56     -10.212 -11.378  14.088  1.00  1.03           H  
ATOM    831  HD2 HIS A  56      -8.887 -14.863  12.028  1.00  1.03           H  
ATOM    832  HE1 HIS A  56      -7.815 -11.169  13.818  1.00  1.03           H  
ATOM    833  N   GLY A  57     -14.001 -15.790  11.977  1.00  0.94           N  
ATOM    834  CA  GLY A  57     -15.384 -16.200  12.154  1.00  0.94           C  
ATOM    835  C   GLY A  57     -16.217 -16.386  10.883  1.00  0.94           C  
ATOM    836  O   GLY A  57     -15.690 -16.418   9.772  1.00  0.94           O  
ATOM    837  H   GLY A  57     -13.613 -15.581  11.061  1.00  0.94           H  
ATOM    838 1HA  GLY A  57     -15.397 -17.128  12.704  1.00  0.94           H  
ATOM    839 2HA  GLY A  57     -15.862 -15.480  12.802  1.00  0.94           H  
ATOM    840  N   VAL A  58     -17.515 -16.605  11.100  1.00  0.88           N  
ATOM    841  CA  VAL A  58     -18.542 -16.876  10.085  1.00  0.88           C  
ATOM    842  C   VAL A  58     -19.842 -16.062  10.242  1.00  0.88           C  
ATOM    843  O   VAL A  58     -20.310 -15.893  11.365  1.00  0.88           O  
ATOM    844  CB  VAL A  58     -18.880 -18.384  10.095  1.00  0.88           C  
ATOM    845  CG1 VAL A  58     -20.034 -18.704   9.163  1.00  0.88           C  
ATOM    846  CG2 VAL A  58     -17.666 -19.191   9.649  1.00  0.88           C  
ATOM    847  H   VAL A  58     -17.801 -16.577  12.076  1.00  0.88           H  
ATOM    848  HA  VAL A  58     -18.101 -16.636   9.134  1.00  0.88           H  
ATOM    849  HB  VAL A  58     -19.159 -18.663  11.088  1.00  0.88           H  
ATOM    850 1HG1 VAL A  58     -20.243 -19.768   9.205  1.00  0.88           H  
ATOM    851 2HG1 VAL A  58     -20.919 -18.160   9.461  1.00  0.88           H  
ATOM    852 3HG1 VAL A  58     -19.764 -18.428   8.156  1.00  0.88           H  
ATOM    853 1HG2 VAL A  58     -17.902 -20.256   9.672  1.00  0.88           H  
ATOM    854 2HG2 VAL A  58     -17.396 -18.895   8.631  1.00  0.88           H  
ATOM    855 3HG2 VAL A  58     -16.839 -18.995  10.304  1.00  0.88           H  
ATOM    856  N   LEU A  59     -20.403 -15.550   9.130  1.00  0.86           N  
ATOM    857  CA  LEU A  59     -21.719 -14.854   9.166  1.00  0.86           C  
ATOM    858  C   LEU A  59     -22.866 -15.730   8.653  1.00  0.86           C  
ATOM    859  O   LEU A  59     -22.831 -16.236   7.533  1.00  0.86           O  
ATOM    860  CB  LEU A  59     -21.707 -13.494   8.406  1.00  0.86           C  
ATOM    861  CG  LEU A  59     -23.135 -12.773   8.240  1.00  0.86           C  
ATOM    862  CD1 LEU A  59     -23.729 -12.390   9.564  1.00  0.86           C  
ATOM    863  CD2 LEU A  59     -22.979 -11.510   7.410  1.00  0.86           C  
ATOM    864  H   LEU A  59     -19.927 -15.739   8.248  1.00  0.86           H  
ATOM    865  HA  LEU A  59     -21.955 -14.646  10.198  1.00  0.86           H  
ATOM    866 1HB  LEU A  59     -21.063 -12.807   8.955  1.00  0.86           H  
ATOM    867 2HB  LEU A  59     -21.281 -13.632   7.428  1.00  0.86           H  
ATOM    868  HG  LEU A  59     -23.822 -13.468   7.755  1.00  0.86           H  
ATOM    869 1HD1 LEU A  59     -24.698 -11.927   9.402  1.00  0.86           H  
ATOM    870 2HD1 LEU A  59     -23.859 -13.267  10.172  1.00  0.86           H  
ATOM    871 3HD1 LEU A  59     -23.073 -11.693  10.056  1.00  0.86           H  
ATOM    872 1HD2 LEU A  59     -23.954 -11.042   7.291  1.00  0.86           H  
ATOM    873 2HD2 LEU A  59     -22.320 -10.826   7.916  1.00  0.86           H  
ATOM    874 3HD2 LEU A  59     -22.569 -11.747   6.436  1.00  0.86           H  
ATOM    875  N   ILE A  60     -23.871 -15.946   9.503  1.00  0.87           N  
ATOM    876  CA  ILE A  60     -25.006 -16.802   9.159  1.00  0.87           C  
ATOM    877  C   ILE A  60     -26.318 -15.969   8.973  1.00  0.87           C  
ATOM    878  O   ILE A  60     -26.774 -15.329   9.924  1.00  0.87           O  
ATOM    879  CB  ILE A  60     -25.185 -17.875  10.248  1.00  0.87           C  
ATOM    880  CG1 ILE A  60     -23.905 -18.703  10.356  1.00  0.87           C  
ATOM    881  CG2 ILE A  60     -26.361 -18.789   9.903  1.00  0.87           C  
ATOM    882  CD1 ILE A  60     -23.883 -19.660  11.506  1.00  0.87           C  
ATOM    883  H   ILE A  60     -23.838 -15.504  10.423  1.00  0.87           H  
ATOM    884  HA  ILE A  60     -24.738 -17.332   8.256  1.00  0.87           H  
ATOM    885  HB  ILE A  60     -25.362 -17.387  11.211  1.00  0.87           H  
ATOM    886 1HG1 ILE A  60     -23.785 -19.251   9.437  1.00  0.87           H  
ATOM    887 2HG1 ILE A  60     -23.058 -18.032  10.471  1.00  0.87           H  
ATOM    888 1HG2 ILE A  60     -26.480 -19.538  10.685  1.00  0.87           H  
ATOM    889 2HG2 ILE A  60     -27.270 -18.199   9.818  1.00  0.87           H  
ATOM    890 3HG2 ILE A  60     -26.169 -19.283   8.952  1.00  0.87           H  
ATOM    891 1HD1 ILE A  60     -22.947 -20.206  11.501  1.00  0.87           H  
ATOM    892 2HD1 ILE A  60     -23.975 -19.101  12.434  1.00  0.87           H  
ATOM    893 3HD1 ILE A  60     -24.709 -20.357  11.417  1.00  0.87           H  
ATOM    894  N   PRO A  61     -26.926 -15.947   7.758  1.00  0.91           N  
ATOM    895  CA  PRO A  61     -28.098 -15.153   7.342  1.00  0.91           C  
ATOM    896  C   PRO A  61     -29.471 -15.618   7.852  1.00  0.91           C  
ATOM    897  O   PRO A  61     -29.644 -16.781   8.212  1.00  0.91           O  
ATOM    898  CB  PRO A  61     -28.047 -15.286   5.827  1.00  0.91           C  
ATOM    899  CG  PRO A  61     -27.432 -16.655   5.591  1.00  0.91           C  
ATOM    900  CD  PRO A  61     -26.410 -16.821   6.678  1.00  0.91           C  
ATOM    901  HA  PRO A  61     -27.928 -14.105   7.635  1.00  0.91           H  
ATOM    902 1HB  PRO A  61     -29.058 -15.204   5.420  1.00  0.91           H  
ATOM    903 2HB  PRO A  61     -27.479 -14.463   5.401  1.00  0.91           H  
ATOM    904 1HG  PRO A  61     -28.213 -17.425   5.648  1.00  0.91           H  
ATOM    905 2HG  PRO A  61     -26.994 -16.737   4.596  1.00  0.91           H  
ATOM    906 1HD  PRO A  61     -26.411 -17.877   6.977  1.00  0.91           H  
ATOM    907 2HD  PRO A  61     -25.420 -16.486   6.326  1.00  0.91           H  
ATOM    908  N   THR A  62     -30.453 -14.696   7.806  1.00  0.97           N  
ATOM    909  CA  THR A  62     -31.869 -14.935   8.161  1.00  0.97           C  
ATOM    910  C   THR A  62     -32.936 -14.554   7.119  1.00  0.97           C  
ATOM    911  O   THR A  62     -34.016 -14.104   7.502  1.00  0.97           O  
ATOM    912  CB  THR A  62     -32.261 -14.212   9.458  1.00  0.97           C  
ATOM    913  OG1 THR A  62     -31.945 -12.819   9.338  1.00  0.97           O  
ATOM    914  CG2 THR A  62     -31.609 -14.815  10.642  1.00  0.97           C  
ATOM    915  H   THR A  62     -30.210 -13.764   7.501  1.00  0.97           H  
ATOM    916  HA  THR A  62     -31.976 -16.006   8.340  1.00  0.97           H  
ATOM    917  HB  THR A  62     -33.338 -14.300   9.587  1.00  0.97           H  
ATOM    918  HG1 THR A  62     -32.364 -12.471   8.546  1.00  0.97           H  
ATOM    919 1HG2 THR A  62     -31.938 -14.292  11.535  1.00  0.97           H  
ATOM    920 2HG2 THR A  62     -31.898 -15.862  10.709  1.00  0.97           H  
ATOM    921 3HG2 THR A  62     -30.542 -14.753  10.554  1.00  0.97           H  
ATOM    922  N   GLY A  63     -32.661 -14.679   5.828  1.00  1.03           N  
ATOM    923  CA  GLY A  63     -33.692 -14.307   4.843  1.00  1.03           C  
ATOM    924  C   GLY A  63     -34.786 -15.378   4.788  1.00  1.03           C  
ATOM    925  O   GLY A  63     -34.669 -16.414   5.443  1.00  1.03           O  
ATOM    926  H   GLY A  63     -31.768 -15.046   5.531  1.00  1.03           H  
ATOM    927 1HA  GLY A  63     -34.129 -13.341   5.103  1.00  1.03           H  
ATOM    928 2HA  GLY A  63     -33.237 -14.199   3.859  1.00  1.03           H  
ATOM    929  N   ARG A  64     -35.832 -15.168   3.976  1.00  1.05           N  
ATOM    930  CA  ARG A  64     -36.955 -16.129   3.951  1.00  1.05           C  
ATOM    931  C   ARG A  64     -36.545 -17.518   3.484  1.00  1.05           C  
ATOM    932  O   ARG A  64     -37.107 -18.524   3.913  1.00  1.05           O  
ATOM    933  CB  ARG A  64     -38.085 -15.669   3.038  1.00  1.05           C  
ATOM    934  CG  ARG A  64     -38.906 -14.453   3.482  1.00  1.05           C  
ATOM    935  CD  ARG A  64     -39.777 -14.681   4.664  1.00  1.05           C  
ATOM    936  NE  ARG A  64     -40.794 -15.697   4.434  1.00  1.05           N  
ATOM    937  CZ  ARG A  64     -41.623 -16.158   5.391  1.00  1.05           C  
ATOM    938  NH1 ARG A  64     -41.547 -15.661   6.606  1.00  1.05           N  
ATOM    939  NH2 ARG A  64     -42.515 -17.099   5.111  1.00  1.05           N  
ATOM    940  H   ARG A  64     -35.863 -14.317   3.401  1.00  1.05           H  
ATOM    941  HA  ARG A  64     -37.349 -16.211   4.965  1.00  1.05           H  
ATOM    942 1HB  ARG A  64     -37.666 -15.420   2.063  1.00  1.05           H  
ATOM    943 2HB  ARG A  64     -38.780 -16.493   2.890  1.00  1.05           H  
ATOM    944 1HG  ARG A  64     -38.219 -13.668   3.768  1.00  1.05           H  
ATOM    945 2HG  ARG A  64     -39.533 -14.112   2.661  1.00  1.05           H  
ATOM    946 1HD  ARG A  64     -39.177 -14.972   5.525  1.00  1.05           H  
ATOM    947 2HD  ARG A  64     -40.292 -13.740   4.886  1.00  1.05           H  
ATOM    948  HE  ARG A  64     -40.872 -16.091   3.510  1.00  1.05           H  
ATOM    949 1HH1 ARG A  64     -40.865 -14.905   6.817  1.00  1.05           H  
ATOM    950 2HH1 ARG A  64     -42.170 -15.990   7.325  1.00  1.05           H  
ATOM    951 1HH2 ARG A  64     -42.577 -17.479   4.177  1.00  1.05           H  
ATOM    952 2HH2 ARG A  64     -43.139 -17.429   5.833  1.00  1.05           H  
ATOM    953  N   SER A  65     -35.583 -17.568   2.578  1.00  1.03           N  
ATOM    954  CA  SER A  65     -35.110 -18.817   2.007  1.00  1.03           C  
ATOM    955  C   SER A  65     -34.023 -19.500   2.845  1.00  1.03           C  
ATOM    956  O   SER A  65     -33.531 -20.562   2.466  1.00  1.03           O  
ATOM    957  CB  SER A  65     -34.608 -18.571   0.598  1.00  1.03           C  
ATOM    958  OG  SER A  65     -33.479 -17.749   0.604  1.00  1.03           O  
ATOM    959  H   SER A  65     -35.162 -16.701   2.277  1.00  1.03           H  
ATOM    960  HA  SER A  65     -35.959 -19.500   1.949  1.00  1.03           H  
ATOM    961 1HB  SER A  65     -34.363 -19.523   0.132  1.00  1.03           H  
ATOM    962 2HB  SER A  65     -35.396 -18.108   0.004  1.00  1.03           H  
ATOM    963  HG  SER A  65     -32.851 -18.178   1.195  1.00  1.03           H  
ATOM    964  N   CYS A  66     -33.601 -18.869   3.945  1.00  0.97           N  
ATOM    965  CA  CYS A  66     -32.492 -19.373   4.756  1.00  0.97           C  
ATOM    966  C   CYS A  66     -32.926 -20.333   5.851  1.00  0.97           C  
ATOM    967  O   CYS A  66     -34.088 -20.355   6.263  1.00  0.97           O  
ATOM    968  CB  CYS A  66     -31.745 -18.209   5.396  1.00  0.97           C  
ATOM    969  SG  CYS A  66     -30.966 -17.119   4.182  1.00  0.97           S  
ATOM    970  H   CYS A  66     -34.066 -18.018   4.260  1.00  0.97           H  
ATOM    971  HA  CYS A  66     -31.799 -19.903   4.107  1.00  0.97           H  
ATOM    972 1HB  CYS A  66     -32.431 -17.622   6.005  1.00  0.97           H  
ATOM    973 2HB  CYS A  66     -30.965 -18.593   6.063  1.00  0.97           H  
ATOM    974  HG  CYS A  66     -30.309 -18.079   3.510  1.00  0.97           H  
ATOM    975  N   GLU A  67     -31.981 -21.133   6.329  1.00  0.89           N  
ATOM    976  CA  GLU A  67     -32.266 -22.018   7.448  1.00  0.89           C  
ATOM    977  C   GLU A  67     -32.233 -21.210   8.728  1.00  0.89           C  
ATOM    978  O   GLU A  67     -31.651 -20.128   8.772  1.00  0.89           O  
ATOM    979  CB  GLU A  67     -31.276 -23.180   7.524  1.00  0.89           C  
ATOM    980  CG  GLU A  67     -31.354 -24.173   6.376  1.00  0.89           C  
ATOM    981  CD  GLU A  67     -32.626 -25.014   6.405  1.00  0.89           C  
ATOM    982  OE1 GLU A  67     -32.929 -25.562   7.441  1.00  0.89           O  
ATOM    983  OE2 GLU A  67     -33.287 -25.106   5.399  1.00  0.89           O  
ATOM    984  H   GLU A  67     -31.034 -21.084   5.947  1.00  0.89           H  
ATOM    985  HA  GLU A  67     -33.268 -22.427   7.325  1.00  0.89           H  
ATOM    986 1HB  GLU A  67     -30.267 -22.783   7.551  1.00  0.89           H  
ATOM    987 2HB  GLU A  67     -31.430 -23.728   8.454  1.00  0.89           H  
ATOM    988 1HG  GLU A  67     -31.325 -23.617   5.440  1.00  0.89           H  
ATOM    989 2HG  GLU A  67     -30.480 -24.825   6.406  1.00  0.89           H  
ATOM    990  N   ASP A  68     -32.843 -21.731   9.779  1.00  0.81           N  
ATOM    991  CA  ASP A  68     -32.819 -21.028  11.051  1.00  0.81           C  
ATOM    992  C   ASP A  68     -31.385 -20.833  11.519  1.00  0.81           C  
ATOM    993  O   ASP A  68     -30.678 -21.792  11.833  1.00  0.81           O  
ATOM    994  CB  ASP A  68     -33.660 -21.782  12.078  1.00  0.81           C  
ATOM    995  CG  ASP A  68     -33.724 -21.102  13.436  1.00  0.81           C  
ATOM    996  OD1 ASP A  68     -32.666 -20.737  13.950  1.00  0.81           O  
ATOM    997  OD2 ASP A  68     -34.805 -20.943  13.958  1.00  0.81           O  
ATOM    998  H   ASP A  68     -33.320 -22.619   9.689  1.00  0.81           H  
ATOM    999  HA  ASP A  68     -33.264 -20.043  10.906  1.00  0.81           H  
ATOM   1000 1HB  ASP A  68     -34.678 -21.888  11.701  1.00  0.81           H  
ATOM   1001 2HB  ASP A  68     -33.261 -22.784  12.207  1.00  0.81           H  
ATOM   1002  N   SER A  69     -30.969 -19.569  11.562  1.00  0.75           N  
ATOM   1003  CA  SER A  69     -29.604 -19.173  11.875  1.00  0.75           C  
ATOM   1004  C   SER A  69     -29.143 -19.538  13.288  1.00  0.75           C  
ATOM   1005  O   SER A  69     -27.941 -19.628  13.550  1.00  0.75           O  
ATOM   1006  CB  SER A  69     -29.478 -17.670  11.669  1.00  0.75           C  
ATOM   1007  OG  SER A  69     -30.225 -16.954  12.628  1.00  0.75           O  
ATOM   1008  H   SER A  69     -31.632 -18.852  11.307  1.00  0.75           H  
ATOM   1009  HA  SER A  69     -28.950 -19.676  11.165  1.00  0.75           H  
ATOM   1010 1HB  SER A  69     -28.434 -17.374  11.724  1.00  0.75           H  
ATOM   1011 2HB  SER A  69     -29.827 -17.416  10.674  1.00  0.75           H  
ATOM   1012  HG  SER A  69     -30.070 -16.001  12.454  1.00  0.75           H  
ATOM   1013  N   TRP A  70     -30.080 -19.761  14.206  1.00  0.71           N  
ATOM   1014  CA  TRP A  70     -29.715 -20.099  15.570  1.00  0.71           C  
ATOM   1015  C   TRP A  70     -29.433 -21.582  15.622  1.00  0.71           C  
ATOM   1016  O   TRP A  70     -28.525 -22.050  16.322  1.00  0.71           O  
ATOM   1017  CB  TRP A  70     -30.852 -19.710  16.494  1.00  0.71           C  
ATOM   1018  CG  TRP A  70     -31.001 -18.251  16.568  1.00  0.71           C  
ATOM   1019  CD1 TRP A  70     -31.924 -17.490  15.926  1.00  0.71           C  
ATOM   1020  CD2 TRP A  70     -30.210 -17.352  17.348  1.00  0.71           C  
ATOM   1021  NE1 TRP A  70     -31.748 -16.176  16.245  1.00  0.71           N  
ATOM   1022  CE2 TRP A  70     -30.706 -16.072  17.122  1.00  0.71           C  
ATOM   1023  CE3 TRP A  70     -29.141 -17.528  18.206  1.00  0.71           C  
ATOM   1024  CZ2 TRP A  70     -30.166 -14.967  17.736  1.00  0.71           C  
ATOM   1025  CZ3 TRP A  70     -28.601 -16.437  18.812  1.00  0.71           C  
ATOM   1026  CH2 TRP A  70     -29.103 -15.187  18.591  1.00  0.71           C  
ATOM   1027  H   TRP A  70     -31.073 -19.753  13.951  1.00  0.71           H  
ATOM   1028  HA  TRP A  70     -28.815 -19.552  15.848  1.00  0.71           H  
ATOM   1029 1HB  TRP A  70     -31.787 -20.140  16.138  1.00  0.71           H  
ATOM   1030 2HB  TRP A  70     -30.667 -20.095  17.496  1.00  0.71           H  
ATOM   1031  HD1 TRP A  70     -32.688 -17.880  15.249  1.00  0.71           H  
ATOM   1032  HE1 TRP A  70     -32.302 -15.413  15.894  1.00  0.71           H  
ATOM   1033  HE3 TRP A  70     -28.745 -18.520  18.391  1.00  0.71           H  
ATOM   1034  HZ2 TRP A  70     -30.547 -13.959  17.571  1.00  0.71           H  
ATOM   1035  HZ3 TRP A  70     -27.765 -16.602  19.476  1.00  0.71           H  
ATOM   1036  HH2 TRP A  70     -28.661 -14.348  19.098  1.00  0.71           H  
ATOM   1037  N   VAL A  71     -30.189 -22.325  14.816  1.00  0.69           N  
ATOM   1038  CA  VAL A  71     -29.986 -23.764  14.735  1.00  0.69           C  
ATOM   1039  C   VAL A  71     -28.683 -24.058  14.025  1.00  0.69           C  
ATOM   1040  O   VAL A  71     -27.892 -24.889  14.483  1.00  0.69           O  
ATOM   1041  CB  VAL A  71     -31.131 -24.466  14.007  1.00  0.69           C  
ATOM   1042  CG1 VAL A  71     -30.781 -25.935  13.794  1.00  0.69           C  
ATOM   1043  CG2 VAL A  71     -32.399 -24.315  14.828  1.00  0.69           C  
ATOM   1044  H   VAL A  71     -30.942 -21.864  14.278  1.00  0.69           H  
ATOM   1045  HA  VAL A  71     -29.932 -24.163  15.747  1.00  0.69           H  
ATOM   1046  HB  VAL A  71     -31.270 -24.010  13.029  1.00  0.69           H  
ATOM   1047 1HG1 VAL A  71     -31.596 -26.429  13.267  1.00  0.69           H  
ATOM   1048 2HG1 VAL A  71     -29.868 -26.006  13.199  1.00  0.69           H  
ATOM   1049 3HG1 VAL A  71     -30.627 -26.416  14.759  1.00  0.69           H  
ATOM   1050 1HG2 VAL A  71     -33.229 -24.800  14.316  1.00  0.69           H  
ATOM   1051 2HG2 VAL A  71     -32.257 -24.772  15.804  1.00  0.69           H  
ATOM   1052 3HG2 VAL A  71     -32.620 -23.255  14.955  1.00  0.69           H  
ATOM   1053  N   ILE A  72     -28.430 -23.346  12.928  1.00  0.69           N  
ATOM   1054  CA  ILE A  72     -27.211 -23.594  12.192  1.00  0.69           C  
ATOM   1055  C   ILE A  72     -26.011 -23.179  13.018  1.00  0.69           C  
ATOM   1056  O   ILE A  72     -25.039 -23.923  13.118  1.00  0.69           O  
ATOM   1057  CB  ILE A  72     -27.179 -22.845  10.850  1.00  0.69           C  
ATOM   1058  CG1 ILE A  72     -28.327 -23.332   9.958  1.00  0.69           C  
ATOM   1059  CG2 ILE A  72     -25.805 -23.025  10.187  1.00  0.69           C  
ATOM   1060  CD1 ILE A  72     -28.335 -24.792   9.749  1.00  0.69           C  
ATOM   1061  H   ILE A  72     -29.118 -22.668  12.594  1.00  0.69           H  
ATOM   1062  HA  ILE A  72     -27.137 -24.664  11.992  1.00  0.69           H  
ATOM   1063  HB  ILE A  72     -27.351 -21.786  11.034  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  72     -29.269 -23.050  10.393  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  72     -28.240 -22.852   8.988  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  72     -25.774 -22.476   9.245  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  72     -25.033 -22.647  10.849  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  72     -25.629 -24.082  10.002  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  72     -29.167 -25.068   9.099  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  72     -27.415 -25.096   9.304  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  72     -28.450 -25.280  10.713  1.00  0.69           H  
ATOM   1072  N   ALA A  73     -26.076 -22.018  13.664  1.00  0.70           N  
ATOM   1073  CA  ALA A  73     -24.943 -21.625  14.469  1.00  0.70           C  
ATOM   1074  C   ALA A  73     -24.680 -22.632  15.582  1.00  0.70           C  
ATOM   1075  O   ALA A  73     -23.533 -23.039  15.787  1.00  0.70           O  
ATOM   1076  CB  ALA A  73     -25.205 -20.269  15.055  1.00  0.70           C  
ATOM   1077  H   ALA A  73     -26.875 -21.390  13.587  1.00  0.70           H  
ATOM   1078  HA  ALA A  73     -24.064 -21.586  13.828  1.00  0.70           H  
ATOM   1079 1HB  ALA A  73     -24.343 -19.955  15.637  1.00  0.70           H  
ATOM   1080 2HB  ALA A  73     -25.380 -19.570  14.253  1.00  0.70           H  
ATOM   1081 3HB  ALA A  73     -26.090 -20.314  15.691  1.00  0.70           H  
ATOM   1082  N   SER A  74     -25.746 -23.116  16.232  1.00  0.72           N  
ATOM   1083  CA  SER A  74     -25.599 -24.074  17.315  1.00  0.72           C  
ATOM   1084  C   SER A  74     -24.960 -25.361  16.808  1.00  0.72           C  
ATOM   1085  O   SER A  74     -24.123 -25.954  17.487  1.00  0.72           O  
ATOM   1086  CB  SER A  74     -26.956 -24.376  17.930  1.00  0.72           C  
ATOM   1087  OG  SER A  74     -27.499 -23.236  18.540  1.00  0.72           O  
ATOM   1088  H   SER A  74     -26.685 -22.774  16.023  1.00  0.72           H  
ATOM   1089  HA  SER A  74     -24.950 -23.641  18.076  1.00  0.72           H  
ATOM   1090 1HB  SER A  74     -27.635 -24.735  17.155  1.00  0.72           H  
ATOM   1091 2HB  SER A  74     -26.848 -25.168  18.665  1.00  0.72           H  
ATOM   1092  HG  SER A  74     -27.785 -22.654  17.798  1.00  0.72           H  
ATOM   1093  N   ALA A  75     -25.363 -25.795  15.608  1.00  0.75           N  
ATOM   1094  CA  ALA A  75     -24.844 -27.005  14.976  1.00  0.75           C  
ATOM   1095  C   ALA A  75     -23.338 -26.928  14.729  1.00  0.75           C  
ATOM   1096  O   ALA A  75     -22.638 -27.939  14.835  1.00  0.75           O  
ATOM   1097  CB  ALA A  75     -25.557 -27.257  13.651  1.00  0.75           C  
ATOM   1098  H   ALA A  75     -26.085 -25.270  15.113  1.00  0.75           H  
ATOM   1099  HA  ALA A  75     -25.035 -27.838  15.649  1.00  0.75           H  
ATOM   1100 1HB  ALA A  75     -25.185 -28.176  13.210  1.00  0.75           H  
ATOM   1101 2HB  ALA A  75     -26.631 -27.340  13.825  1.00  0.75           H  
ATOM   1102 3HB  ALA A  75     -25.366 -26.428  12.974  1.00  0.75           H  
ATOM   1103  N   LEU A  76     -22.837 -25.730  14.424  1.00  0.79           N  
ATOM   1104  CA  LEU A  76     -21.423 -25.530  14.120  1.00  0.79           C  
ATOM   1105  C   LEU A  76     -20.552 -25.312  15.372  1.00  0.79           C  
ATOM   1106  O   LEU A  76     -19.349 -25.621  15.382  1.00  0.79           O  
ATOM   1107  CB  LEU A  76     -21.318 -24.357  13.164  1.00  0.79           C  
ATOM   1108  CG  LEU A  76     -22.074 -24.587  11.839  1.00  0.79           C  
ATOM   1109  CD1 LEU A  76     -21.976 -23.357  10.978  1.00  0.79           C  
ATOM   1110  CD2 LEU A  76     -21.550 -25.823  11.165  1.00  0.79           C  
ATOM   1111  H   LEU A  76     -23.482 -24.939  14.338  1.00  0.79           H  
ATOM   1112  HA  LEU A  76     -21.059 -26.421  13.611  1.00  0.79           H  
ATOM   1113 1HB  LEU A  76     -21.734 -23.469  13.651  1.00  0.79           H  
ATOM   1114 2HB  LEU A  76     -20.275 -24.183  12.933  1.00  0.79           H  
ATOM   1115  HG  LEU A  76     -23.114 -24.746  12.049  1.00  0.79           H  
ATOM   1116 1HD1 LEU A  76     -22.535 -23.527  10.068  1.00  0.79           H  
ATOM   1117 2HD1 LEU A  76     -22.400 -22.517  11.518  1.00  0.79           H  
ATOM   1118 3HD1 LEU A  76     -20.943 -23.150  10.742  1.00  0.79           H  
ATOM   1119 1HD2 LEU A  76     -22.103 -25.997  10.242  1.00  0.79           H  
ATOM   1120 2HD2 LEU A  76     -20.515 -25.706  10.945  1.00  0.79           H  
ATOM   1121 3HD2 LEU A  76     -21.683 -26.667  11.832  1.00  0.79           H  
ATOM   1122  N   VAL A  77     -21.151 -24.822  16.452  1.00  0.85           N  
ATOM   1123  CA  VAL A  77     -20.399 -24.607  17.685  1.00  0.85           C  
ATOM   1124  C   VAL A  77     -19.548 -25.784  18.210  1.00  0.85           C  
ATOM   1125  O   VAL A  77     -18.398 -25.537  18.563  1.00  0.85           O  
ATOM   1126  CB  VAL A  77     -21.311 -24.097  18.803  1.00  0.85           C  
ATOM   1127  CG1 VAL A  77     -20.607 -24.156  20.133  1.00  0.85           C  
ATOM   1128  CG2 VAL A  77     -21.621 -22.656  18.532  1.00  0.85           C  
ATOM   1129  H   VAL A  77     -22.136 -24.546  16.396  1.00  0.85           H  
ATOM   1130  HA  VAL A  77     -19.707 -23.790  17.476  1.00  0.85           H  
ATOM   1131  HB  VAL A  77     -22.228 -24.677  18.845  1.00  0.85           H  
ATOM   1132 1HG1 VAL A  77     -21.265 -23.758  20.903  1.00  0.85           H  
ATOM   1133 2HG1 VAL A  77     -20.352 -25.183  20.377  1.00  0.85           H  
ATOM   1134 3HG1 VAL A  77     -19.709 -23.567  20.076  1.00  0.85           H  
ATOM   1135 1HG2 VAL A  77     -22.248 -22.286  19.326  1.00  0.85           H  
ATOM   1136 2HG2 VAL A  77     -20.694 -22.085  18.503  1.00  0.85           H  
ATOM   1137 3HG2 VAL A  77     -22.125 -22.556  17.593  1.00  0.85           H  
ATOM   1138  N   PRO A  78     -20.046 -27.047  18.328  1.00  0.92           N  
ATOM   1139  CA  PRO A  78     -19.288 -28.212  18.785  1.00  0.92           C  
ATOM   1140  C   PRO A  78     -18.233 -28.708  17.790  1.00  0.92           C  
ATOM   1141  O   PRO A  78     -17.451 -29.603  18.117  1.00  0.92           O  
ATOM   1142  CB  PRO A  78     -20.373 -29.268  19.006  1.00  0.92           C  
ATOM   1143  CG  PRO A  78     -21.491 -28.871  18.090  1.00  0.92           C  
ATOM   1144  CD  PRO A  78     -21.476 -27.363  18.076  1.00  0.92           C  
ATOM   1145  HA  PRO A  78     -18.807 -27.961  19.738  1.00  0.92           H  
ATOM   1146 1HB  PRO A  78     -19.973 -30.263  18.774  1.00  0.92           H  
ATOM   1147 2HB  PRO A  78     -20.671 -29.280  20.066  1.00  0.92           H  
ATOM   1148 1HG  PRO A  78     -21.326 -29.289  17.081  1.00  0.92           H  
ATOM   1149 2HG  PRO A  78     -22.447 -29.277  18.445  1.00  0.92           H  
ATOM   1150 1HD  PRO A  78     -21.807 -27.094  17.107  1.00  0.92           H  
ATOM   1151 2HD  PRO A  78     -22.122 -26.968  18.865  1.00  0.92           H  
ATOM   1152  N   LEU A  79     -18.267 -28.197  16.561  1.00  0.99           N  
ATOM   1153  CA  LEU A  79     -17.334 -28.585  15.516  1.00  0.99           C  
ATOM   1154  C   LEU A  79     -16.098 -27.714  15.530  1.00  0.99           C  
ATOM   1155  O   LEU A  79     -14.965 -28.196  15.512  1.00  0.99           O  
ATOM   1156  CB  LEU A  79     -17.994 -28.397  14.152  1.00  0.99           C  
ATOM   1157  CG  LEU A  79     -17.152 -28.650  12.961  1.00  0.99           C  
ATOM   1158  CD1 LEU A  79     -16.754 -30.098  12.900  1.00  0.99           C  
ATOM   1159  CD2 LEU A  79     -17.908 -28.216  11.802  1.00  0.99           C  
ATOM   1160  H   LEU A  79     -18.918 -27.454  16.327  1.00  0.99           H  
ATOM   1161  HA  LEU A  79     -17.043 -29.624  15.665  1.00  0.99           H  
ATOM   1162 1HB  LEU A  79     -18.851 -29.066  14.095  1.00  0.99           H  
ATOM   1163 2HB  LEU A  79     -18.360 -27.390  14.073  1.00  0.99           H  
ATOM   1164  HG  LEU A  79     -16.232 -28.063  13.023  1.00  0.99           H  
ATOM   1165 1HD1 LEU A  79     -16.133 -30.264  12.019  1.00  0.99           H  
ATOM   1166 2HD1 LEU A  79     -16.187 -30.356  13.795  1.00  0.99           H  
ATOM   1167 3HD1 LEU A  79     -17.645 -30.718  12.838  1.00  0.99           H  
ATOM   1168 1HD2 LEU A  79     -17.320 -28.373  10.928  1.00  0.99           H  
ATOM   1169 2HD2 LEU A  79     -18.803 -28.790  11.755  1.00  0.99           H  
ATOM   1170 3HD2 LEU A  79     -18.152 -27.164  11.898  1.00  0.99           H  
ATOM   1171  N   THR A  80     -16.342 -26.413  15.512  1.00  1.04           N  
ATOM   1172  CA  THR A  80     -15.287 -25.423  15.408  1.00  1.04           C  
ATOM   1173  C   THR A  80     -14.700 -25.022  16.756  1.00  1.04           C  
ATOM   1174  O   THR A  80     -15.301 -25.289  17.795  1.00  1.04           O  
ATOM   1175  CB  THR A  80     -15.855 -24.243  14.628  1.00  1.04           C  
ATOM   1176  OG1 THR A  80     -17.005 -23.672  15.328  1.00  1.04           O  
ATOM   1177  CG2 THR A  80     -16.281 -24.771  13.270  1.00  1.04           C  
ATOM   1178  H   THR A  80     -17.312 -26.102  15.551  1.00  1.04           H  
ATOM   1179  HA  THR A  80     -14.476 -25.852  14.816  1.00  1.04           H  
ATOM   1180  HB  THR A  80     -15.088 -23.475  14.503  1.00  1.04           H  
ATOM   1181  HG1 THR A  80     -17.688 -24.374  15.457  1.00  1.04           H  
ATOM   1182 1HG2 THR A  80     -16.673 -23.988  12.687  1.00  1.04           H  
ATOM   1183 2HG2 THR A  80     -15.417 -25.201  12.758  1.00  1.04           H  
ATOM   1184 3HG2 THR A  80     -17.039 -25.528  13.401  1.00  1.04           H  
ATOM   1185  N   GLU A  81     -13.529 -24.378  16.754  1.00  1.05           N  
ATOM   1186  CA  GLU A  81     -12.944 -23.978  18.025  1.00  1.05           C  
ATOM   1187  C   GLU A  81     -12.580 -22.504  18.113  1.00  1.05           C  
ATOM   1188  O   GLU A  81     -12.693 -21.912  19.187  1.00  1.05           O  
ATOM   1189  CB  GLU A  81     -11.711 -24.837  18.342  1.00  1.05           C  
ATOM   1190  CG  GLU A  81     -11.992 -26.344  18.542  1.00  1.05           C  
ATOM   1191  CD  GLU A  81     -10.750 -27.165  18.865  1.00  1.05           C  
ATOM   1192  OE1 GLU A  81      -9.676 -26.615  18.881  1.00  1.05           O  
ATOM   1193  OE2 GLU A  81     -10.889 -28.345  19.098  1.00  1.05           O  
ATOM   1194  H   GLU A  81     -13.052 -24.139  15.879  1.00  1.05           H  
ATOM   1195  HA  GLU A  81     -13.680 -24.167  18.806  1.00  1.05           H  
ATOM   1196 1HB  GLU A  81     -10.979 -24.729  17.538  1.00  1.05           H  
ATOM   1197 2HB  GLU A  81     -11.251 -24.479  19.247  1.00  1.05           H  
ATOM   1198 1HG  GLU A  81     -12.716 -26.462  19.348  1.00  1.05           H  
ATOM   1199 2HG  GLU A  81     -12.444 -26.738  17.631  1.00  1.05           H  
ATOM   1200  N   ARG A  82     -12.138 -21.893  17.006  1.00  1.02           N  
ATOM   1201  CA  ARG A  82     -11.667 -20.506  17.113  1.00  1.02           C  
ATOM   1202  C   ARG A  82     -12.533 -19.522  16.363  1.00  1.02           C  
ATOM   1203  O   ARG A  82     -12.336 -18.312  16.465  1.00  1.02           O  
ATOM   1204  CB  ARG A  82     -10.237 -20.330  16.602  1.00  1.02           C  
ATOM   1205  CG  ARG A  82     -10.001 -20.530  15.118  1.00  1.02           C  
ATOM   1206  CD  ARG A  82      -8.593 -20.108  14.724  1.00  1.02           C  
ATOM   1207  NE  ARG A  82      -7.516 -20.854  15.415  1.00  1.02           N  
ATOM   1208  CZ  ARG A  82      -6.962 -22.007  14.969  1.00  1.02           C  
ATOM   1209  NH1 ARG A  82      -7.390 -22.583  13.857  1.00  1.02           N  
ATOM   1210  NH2 ARG A  82      -5.978 -22.557  15.657  1.00  1.02           N  
ATOM   1211  H   ARG A  82     -12.092 -22.399  16.113  1.00  1.02           H  
ATOM   1212  HA  ARG A  82     -11.674 -20.218  18.164  1.00  1.02           H  
ATOM   1213 1HB  ARG A  82      -9.874 -19.337  16.869  1.00  1.02           H  
ATOM   1214 2HB  ARG A  82      -9.600 -21.048  17.088  1.00  1.02           H  
ATOM   1215 1HG  ARG A  82     -10.137 -21.585  14.864  1.00  1.02           H  
ATOM   1216 2HG  ARG A  82     -10.713 -19.928  14.544  1.00  1.02           H  
ATOM   1217 1HD  ARG A  82      -8.471 -20.259  13.649  1.00  1.02           H  
ATOM   1218 2HD  ARG A  82      -8.466 -19.053  14.950  1.00  1.02           H  
ATOM   1219  HE  ARG A  82      -7.123 -20.452  16.295  1.00  1.02           H  
ATOM   1220 1HH1 ARG A  82      -8.156 -22.175  13.312  1.00  1.02           H  
ATOM   1221 2HH1 ARG A  82      -6.966 -23.441  13.539  1.00  1.02           H  
ATOM   1222 1HH2 ARG A  82      -5.640 -22.101  16.502  1.00  1.02           H  
ATOM   1223 2HH2 ARG A  82      -5.551 -23.412  15.337  1.00  1.02           H  
ATOM   1224  N   LEU A  83     -13.517 -20.022  15.641  1.00  0.96           N  
ATOM   1225  CA  LEU A  83     -14.366 -19.122  14.882  1.00  0.96           C  
ATOM   1226  C   LEU A  83     -15.398 -18.442  15.751  1.00  0.96           C  
ATOM   1227  O   LEU A  83     -16.031 -19.076  16.602  1.00  0.96           O  
ATOM   1228  CB  LEU A  83     -15.142 -19.882  13.805  1.00  0.96           C  
ATOM   1229  CG  LEU A  83     -14.340 -20.535  12.722  1.00  0.96           C  
ATOM   1230  CD1 LEU A  83     -15.275 -21.329  11.881  1.00  0.96           C  
ATOM   1231  CD2 LEU A  83     -13.634 -19.482  11.897  1.00  0.96           C  
ATOM   1232  H   LEU A  83     -13.645 -21.025  15.593  1.00  0.96           H  
ATOM   1233  HA  LEU A  83     -13.737 -18.361  14.419  1.00  0.96           H  
ATOM   1234 1HB  LEU A  83     -15.704 -20.674  14.299  1.00  0.96           H  
ATOM   1235 2HB  LEU A  83     -15.862 -19.215  13.345  1.00  0.96           H  
ATOM   1236  HG  LEU A  83     -13.607 -21.210  13.165  1.00  0.96           H  
ATOM   1237 1HD1 LEU A  83     -14.738 -21.829  11.101  1.00  0.96           H  
ATOM   1238 2HD1 LEU A  83     -15.755 -22.044  12.498  1.00  0.96           H  
ATOM   1239 3HD1 LEU A  83     -16.011 -20.686  11.457  1.00  0.96           H  
ATOM   1240 1HD2 LEU A  83     -13.057 -19.947  11.114  1.00  0.96           H  
ATOM   1241 2HD2 LEU A  83     -14.360 -18.820  11.450  1.00  0.96           H  
ATOM   1242 3HD2 LEU A  83     -12.975 -18.918  12.546  1.00  0.96           H  
ATOM   1243  N   ARG A  84     -15.628 -17.173  15.483  1.00  0.88           N  
ATOM   1244  CA  ARG A  84     -16.723 -16.479  16.110  1.00  0.88           C  
ATOM   1245  C   ARG A  84     -17.873 -16.519  15.125  1.00  0.88           C  
ATOM   1246  O   ARG A  84     -17.645 -16.563  13.915  1.00  0.88           O  
ATOM   1247  CB  ARG A  84     -16.337 -15.060  16.505  1.00  0.88           C  
ATOM   1248  CG  ARG A  84     -15.185 -14.992  17.538  1.00  0.88           C  
ATOM   1249  CD  ARG A  84     -14.965 -13.612  18.105  1.00  0.88           C  
ATOM   1250  NE  ARG A  84     -14.505 -12.633  17.115  1.00  0.88           N  
ATOM   1251  CZ  ARG A  84     -13.213 -12.367  16.791  1.00  0.88           C  
ATOM   1252  NH1 ARG A  84     -12.205 -12.995  17.371  1.00  0.88           N  
ATOM   1253  NH2 ARG A  84     -12.959 -11.434  15.884  1.00  0.88           N  
ATOM   1254  H   ARG A  84     -15.020 -16.679  14.839  1.00  0.88           H  
ATOM   1255  HA  ARG A  84     -17.016 -17.012  16.995  1.00  0.88           H  
ATOM   1256 1HB  ARG A  84     -16.028 -14.512  15.628  1.00  0.88           H  
ATOM   1257 2HB  ARG A  84     -17.198 -14.565  16.932  1.00  0.88           H  
ATOM   1258 1HG  ARG A  84     -15.415 -15.664  18.364  1.00  0.88           H  
ATOM   1259 2HG  ARG A  84     -14.258 -15.321  17.057  1.00  0.88           H  
ATOM   1260 1HD  ARG A  84     -15.905 -13.254  18.524  1.00  0.88           H  
ATOM   1261 2HD  ARG A  84     -14.222 -13.664  18.900  1.00  0.88           H  
ATOM   1262  HE  ARG A  84     -15.212 -12.102  16.637  1.00  0.88           H  
ATOM   1263 1HH1 ARG A  84     -12.361 -13.690  18.118  1.00  0.88           H  
ATOM   1264 2HH1 ARG A  84     -11.265 -12.763  17.102  1.00  0.88           H  
ATOM   1265 1HH2 ARG A  84     -13.715 -10.936  15.452  1.00  0.88           H  
ATOM   1266 2HH2 ARG A  84     -11.995 -11.171  15.640  1.00  0.88           H  
ATOM   1267  N   TYR A  85     -19.089 -16.524  15.616  1.00  0.80           N  
ATOM   1268  CA  TYR A  85     -20.215 -16.539  14.700  1.00  0.80           C  
ATOM   1269  C   TYR A  85     -21.034 -15.301  14.802  1.00  0.80           C  
ATOM   1270  O   TYR A  85     -21.327 -14.855  15.900  1.00  0.80           O  
ATOM   1271  CB  TYR A  85     -21.091 -17.773  14.959  1.00  0.80           C  
ATOM   1272  CG  TYR A  85     -20.401 -19.034  14.558  1.00  0.80           C  
ATOM   1273  CD1 TYR A  85     -19.545 -19.685  15.430  1.00  0.80           C  
ATOM   1274  CD2 TYR A  85     -20.615 -19.532  13.290  1.00  0.80           C  
ATOM   1275  CE1 TYR A  85     -18.908 -20.828  15.015  1.00  0.80           C  
ATOM   1276  CE2 TYR A  85     -19.981 -20.675  12.880  1.00  0.80           C  
ATOM   1277  CZ  TYR A  85     -19.130 -21.317  13.734  1.00  0.80           C  
ATOM   1278  OH  TYR A  85     -18.498 -22.436  13.326  1.00  0.80           O  
ATOM   1279  H   TYR A  85     -19.212 -16.495  16.626  1.00  0.80           H  
ATOM   1280  HA  TYR A  85     -19.842 -16.597  13.680  1.00  0.80           H  
ATOM   1281 1HB  TYR A  85     -21.342 -17.834  16.022  1.00  0.80           H  
ATOM   1282 2HB  TYR A  85     -22.024 -17.691  14.397  1.00  0.80           H  
ATOM   1283  HD1 TYR A  85     -19.367 -19.289  16.433  1.00  0.80           H  
ATOM   1284  HD2 TYR A  85     -21.283 -19.003  12.612  1.00  0.80           H  
ATOM   1285  HE1 TYR A  85     -18.226 -21.344  15.686  1.00  0.80           H  
ATOM   1286  HE2 TYR A  85     -20.145 -21.062  11.875  1.00  0.80           H  
ATOM   1287  HH  TYR A  85     -17.987 -22.806  14.065  1.00  0.80           H  
ATOM   1288  N   LEU A  86     -21.437 -14.779  13.657  1.00  0.74           N  
ATOM   1289  CA  LEU A  86     -22.328 -13.644  13.592  1.00  0.74           C  
ATOM   1290  C   LEU A  86     -23.680 -14.196  13.234  1.00  0.74           C  
ATOM   1291  O   LEU A  86     -23.873 -14.730  12.137  1.00  0.74           O  
ATOM   1292  CB  LEU A  86     -21.927 -12.614  12.529  1.00  0.74           C  
ATOM   1293  CG  LEU A  86     -20.796 -11.690  12.784  1.00  0.74           C  
ATOM   1294  CD1 LEU A  86     -19.549 -12.430  12.660  1.00  0.74           C  
ATOM   1295  CD2 LEU A  86     -20.828 -10.576  11.760  1.00  0.74           C  
ATOM   1296  H   LEU A  86     -21.113 -15.199  12.794  1.00  0.74           H  
ATOM   1297  HA  LEU A  86     -22.385 -13.163  14.552  1.00  0.74           H  
ATOM   1298 1HB  LEU A  86     -21.678 -13.129  11.644  1.00  0.74           H  
ATOM   1299 2HB  LEU A  86     -22.796 -11.998  12.343  1.00  0.74           H  
ATOM   1300  HG  LEU A  86     -20.865 -11.275  13.786  1.00  0.74           H  
ATOM   1301 1HD1 LEU A  86     -18.742 -11.735  12.844  1.00  0.74           H  
ATOM   1302 2HD1 LEU A  86     -19.521 -13.236  13.378  1.00  0.74           H  
ATOM   1303 3HD1 LEU A  86     -19.466 -12.844  11.655  1.00  0.74           H  
ATOM   1304 1HD2 LEU A  86     -19.991  -9.919  11.927  1.00  0.74           H  
ATOM   1305 2HD2 LEU A  86     -20.751 -11.006  10.764  1.00  0.74           H  
ATOM   1306 3HD2 LEU A  86     -21.760 -10.016  11.846  1.00  0.74           H  
ATOM   1307  N   VAL A  87     -24.600 -14.165  14.167  1.00  0.70           N  
ATOM   1308  CA  VAL A  87     -25.888 -14.748  13.859  1.00  0.70           C  
ATOM   1309  C   VAL A  87     -26.833 -13.640  13.530  1.00  0.70           C  
ATOM   1310  O   VAL A  87     -27.091 -12.770  14.366  1.00  0.70           O  
ATOM   1311  CB  VAL A  87     -26.391 -15.585  15.029  1.00  0.70           C  
ATOM   1312  CG1 VAL A  87     -27.740 -16.180  14.735  1.00  0.70           C  
ATOM   1313  CG2 VAL A  87     -25.400 -16.684  15.267  1.00  0.70           C  
ATOM   1314  H   VAL A  87     -24.389 -13.740  15.074  1.00  0.70           H  
ATOM   1315  HA  VAL A  87     -25.801 -15.400  12.987  1.00  0.70           H  
ATOM   1316  HB  VAL A  87     -26.485 -14.966  15.910  1.00  0.70           H  
ATOM   1317 1HG1 VAL A  87     -28.061 -16.777  15.571  1.00  0.70           H  
ATOM   1318 2HG1 VAL A  87     -28.469 -15.388  14.553  1.00  0.70           H  
ATOM   1319 3HG1 VAL A  87     -27.665 -16.808  13.860  1.00  0.70           H  
ATOM   1320 1HG2 VAL A  87     -25.732 -17.294  16.098  1.00  0.70           H  
ATOM   1321 2HG2 VAL A  87     -25.331 -17.287  14.367  1.00  0.70           H  
ATOM   1322 3HG2 VAL A  87     -24.423 -16.259  15.491  1.00  0.70           H  
ATOM   1323  N   ALA A  88     -27.290 -13.617  12.288  1.00  0.70           N  
ATOM   1324  CA  ALA A  88     -28.173 -12.557  11.894  1.00  0.70           C  
ATOM   1325  C   ALA A  88     -29.482 -12.706  12.653  1.00  0.70           C  
ATOM   1326  O   ALA A  88     -29.932 -13.828  12.898  1.00  0.70           O  
ATOM   1327  CB  ALA A  88     -28.368 -12.551  10.381  1.00  0.70           C  
ATOM   1328  H   ALA A  88     -27.033 -14.337  11.609  1.00  0.70           H  
ATOM   1329  HA  ALA A  88     -27.726 -11.630  12.184  1.00  0.70           H  
ATOM   1330 1HB  ALA A  88     -29.028 -11.725  10.106  1.00  0.70           H  
ATOM   1331 2HB  ALA A  88     -27.400 -12.428   9.894  1.00  0.70           H  
ATOM   1332 3HB  ALA A  88     -28.802 -13.480  10.068  1.00  0.70           H  
ATOM   1333  N   ILE A  89     -30.075 -11.581  13.040  1.00  0.72           N  
ATOM   1334  CA  ILE A  89     -31.389 -11.573  13.675  1.00  0.72           C  
ATOM   1335  C   ILE A  89     -32.242 -10.428  13.144  1.00  0.72           C  
ATOM   1336  O   ILE A  89     -31.820  -9.269  13.171  1.00  0.72           O  
ATOM   1337  CB  ILE A  89     -31.250 -11.431  15.208  1.00  0.72           C  
ATOM   1338  CG1 ILE A  89     -32.626 -11.478  15.909  1.00  0.72           C  
ATOM   1339  CG2 ILE A  89     -30.592 -10.132  15.525  1.00  0.72           C  
ATOM   1340  CD1 ILE A  89     -33.291 -12.818  15.879  1.00  0.72           C  
ATOM   1341  H   ILE A  89     -29.584 -10.708  12.858  1.00  0.72           H  
ATOM   1342  HA  ILE A  89     -31.890 -12.513  13.450  1.00  0.72           H  
ATOM   1343  HB  ILE A  89     -30.642 -12.252  15.595  1.00  0.72           H  
ATOM   1344 1HG1 ILE A  89     -32.495 -11.206  16.946  1.00  0.72           H  
ATOM   1345 2HG1 ILE A  89     -33.290 -10.751  15.445  1.00  0.72           H  
ATOM   1346 1HG2 ILE A  89     -30.481 -10.034  16.603  1.00  0.72           H  
ATOM   1347 2HG2 ILE A  89     -29.610 -10.103  15.050  1.00  0.72           H  
ATOM   1348 3HG2 ILE A  89     -31.210  -9.319  15.150  1.00  0.72           H  
ATOM   1349 1HD1 ILE A  89     -34.231 -12.750  16.401  1.00  0.72           H  
ATOM   1350 2HD1 ILE A  89     -33.465 -13.123  14.848  1.00  0.72           H  
ATOM   1351 3HD1 ILE A  89     -32.660 -13.536  16.372  1.00  0.72           H  
ATOM   1352  N   ARG A  90     -33.460 -10.729  12.708  1.00  0.76           N  
ATOM   1353  CA  ARG A  90     -34.346  -9.660  12.277  1.00  0.76           C  
ATOM   1354  C   ARG A  90     -35.295  -9.321  13.461  1.00  0.76           C  
ATOM   1355  O   ARG A  90     -36.075 -10.188  13.894  1.00  0.76           O  
ATOM   1356  CB  ARG A  90     -35.078 -10.051  10.998  1.00  0.76           C  
ATOM   1357  CG  ARG A  90     -36.037  -8.984  10.413  1.00  0.76           C  
ATOM   1358  CD  ARG A  90     -36.545  -9.361   9.039  1.00  0.76           C  
ATOM   1359  NE  ARG A  90     -35.492  -9.287   8.030  1.00  0.76           N  
ATOM   1360  CZ  ARG A  90     -35.600  -9.759   6.758  1.00  0.76           C  
ATOM   1361  NH1 ARG A  90     -36.694 -10.340   6.315  1.00  0.76           N  
ATOM   1362  NH2 ARG A  90     -34.595  -9.657   5.912  1.00  0.76           N  
ATOM   1363  H   ARG A  90     -33.762 -11.692  12.681  1.00  0.76           H  
ATOM   1364  HA  ARG A  90     -33.721  -8.819  12.012  1.00  0.76           H  
ATOM   1365 1HB  ARG A  90     -34.338 -10.267  10.225  1.00  0.76           H  
ATOM   1366 2HB  ARG A  90     -35.632 -10.961  11.165  1.00  0.76           H  
ATOM   1367 1HG  ARG A  90     -36.882  -8.819  11.072  1.00  0.76           H  
ATOM   1368 2HG  ARG A  90     -35.489  -8.051  10.300  1.00  0.76           H  
ATOM   1369 1HD  ARG A  90     -36.927 -10.383   9.054  1.00  0.76           H  
ATOM   1370 2HD  ARG A  90     -37.349  -8.685   8.743  1.00  0.76           H  
ATOM   1371  HE  ARG A  90     -34.614  -8.857   8.301  1.00  0.76           H  
ATOM   1372 1HH1 ARG A  90     -37.535 -10.484   6.901  1.00  0.76           H  
ATOM   1373 2HH1 ARG A  90     -36.699 -10.673   5.343  1.00  0.76           H  
ATOM   1374 1HH2 ARG A  90     -33.723  -9.235   6.191  1.00  0.76           H  
ATOM   1375 2HH2 ARG A  90     -34.728 -10.053   4.967  1.00  0.76           H  
ATOM   1376  N   PRO A  91     -35.260  -8.077  13.992  1.00  0.80           N  
ATOM   1377  CA  PRO A  91     -35.968  -7.612  15.178  1.00  0.80           C  
ATOM   1378  C   PRO A  91     -37.479  -7.620  15.046  1.00  0.80           C  
ATOM   1379  O   PRO A  91     -38.205  -7.637  16.037  1.00  0.80           O  
ATOM   1380  CB  PRO A  91     -35.452  -6.183  15.318  1.00  0.80           C  
ATOM   1381  CG  PRO A  91     -35.036  -5.767  13.954  1.00  0.80           C  
ATOM   1382  CD  PRO A  91     -34.507  -7.007  13.312  1.00  0.80           C  
ATOM   1383  HA  PRO A  91     -35.656  -8.226  16.036  1.00  0.80           H  
ATOM   1384 1HB  PRO A  91     -36.218  -5.543  15.761  1.00  0.80           H  
ATOM   1385 2HB  PRO A  91     -34.601  -6.169  15.984  1.00  0.80           H  
ATOM   1386 1HG  PRO A  91     -35.884  -5.321  13.410  1.00  0.80           H  
ATOM   1387 2HG  PRO A  91     -34.265  -4.988  14.017  1.00  0.80           H  
ATOM   1388 1HD  PRO A  91     -34.772  -6.943  12.262  1.00  0.80           H  
ATOM   1389 2HD  PRO A  91     -33.422  -7.107  13.478  1.00  0.80           H  
ATOM   1390  N   GLY A  92     -37.962  -7.626  13.810  1.00  0.83           N  
ATOM   1391  CA  GLY A  92     -39.391  -7.637  13.566  1.00  0.83           C  
ATOM   1392  C   GLY A  92     -39.955  -9.055  13.519  1.00  0.83           C  
ATOM   1393  O   GLY A  92     -41.151  -9.233  13.289  1.00  0.83           O  
ATOM   1394  H   GLY A  92     -37.333  -7.609  13.025  1.00  0.83           H  
ATOM   1395 1HA  GLY A  92     -39.898  -7.069  14.346  1.00  0.83           H  
ATOM   1396 2HA  GLY A  92     -39.598  -7.134  12.623  1.00  0.83           H  
ATOM   1397  N   ILE A  93     -39.097 -10.066  13.713  1.00  0.83           N  
ATOM   1398  CA  ILE A  93     -39.543 -11.451  13.633  1.00  0.83           C  
ATOM   1399  C   ILE A  93     -39.621 -12.075  15.008  1.00  0.83           C  
ATOM   1400  O   ILE A  93     -40.637 -12.665  15.381  1.00  0.83           O  
ATOM   1401  CB  ILE A  93     -38.574 -12.302  12.812  1.00  0.83           C  
ATOM   1402  CG1 ILE A  93     -38.383 -11.660  11.531  1.00  0.83           C  
ATOM   1403  CG2 ILE A  93     -39.146 -13.706  12.614  1.00  0.83           C  
ATOM   1404  CD1 ILE A  93     -39.590 -11.487  10.787  1.00  0.83           C  
ATOM   1405  H   ILE A  93     -38.114  -9.880  13.904  1.00  0.83           H  
ATOM   1406  HA  ILE A  93     -40.532 -11.484  13.178  1.00  0.83           H  
ATOM   1407  HB  ILE A  93     -37.608 -12.355  13.315  1.00  0.83           H  
ATOM   1408 1HG1 ILE A  93     -37.967 -10.693  11.716  1.00  0.83           H  
ATOM   1409 2HG1 ILE A  93     -37.685 -12.240  10.929  1.00  0.83           H  
ATOM   1410 1HG2 ILE A  93     -38.452 -14.298  12.019  1.00  0.83           H  
ATOM   1411 2HG2 ILE A  93     -39.296 -14.182  13.576  1.00  0.83           H  
ATOM   1412 3HG2 ILE A  93     -40.104 -13.638  12.096  1.00  0.83           H  
ATOM   1413 1HD1 ILE A  93     -39.343 -10.974   9.874  1.00  0.83           H  
ATOM   1414 2HD1 ILE A  93     -40.027 -12.462  10.567  1.00  0.83           H  
ATOM   1415 3HD1 ILE A  93     -40.300 -10.895  11.349  1.00  0.83           H  
ATOM   1416  N   ILE A  94     -38.520 -11.981  15.746  1.00  0.81           N  
ATOM   1417  CA  ILE A  94     -38.451 -12.631  17.049  1.00  0.81           C  
ATOM   1418  C   ILE A  94     -38.348 -11.619  18.180  1.00  0.81           C  
ATOM   1419  O   ILE A  94     -37.505 -10.722  18.162  1.00  0.81           O  
ATOM   1420  CB  ILE A  94     -37.283 -13.634  17.112  1.00  0.81           C  
ATOM   1421  CG1 ILE A  94     -37.466 -14.718  16.051  1.00  0.81           C  
ATOM   1422  CG2 ILE A  94     -37.183 -14.265  18.487  1.00  0.81           C  
ATOM   1423  CD1 ILE A  94     -36.291 -15.635  15.910  1.00  0.81           C  
ATOM   1424  H   ILE A  94     -37.726 -11.455  15.373  1.00  0.81           H  
ATOM   1425  HA  ILE A  94     -39.369 -13.196  17.200  1.00  0.81           H  
ATOM   1426  HB  ILE A  94     -36.367 -13.115  16.895  1.00  0.81           H  
ATOM   1427 1HG1 ILE A  94     -38.352 -15.308  16.288  1.00  0.81           H  
ATOM   1428 2HG1 ILE A  94     -37.610 -14.242  15.100  1.00  0.81           H  
ATOM   1429 1HG2 ILE A  94     -36.350 -14.953  18.508  1.00  0.81           H  
ATOM   1430 2HG2 ILE A  94     -37.024 -13.498  19.222  1.00  0.81           H  
ATOM   1431 3HG2 ILE A  94     -38.103 -14.801  18.713  1.00  0.81           H  
ATOM   1432 1HD1 ILE A  94     -36.487 -16.369  15.127  1.00  0.81           H  
ATOM   1433 2HD1 ILE A  94     -35.404 -15.058  15.650  1.00  0.81           H  
ATOM   1434 3HD1 ILE A  94     -36.131 -16.148  16.851  1.00  0.81           H  
ATOM   1435  N   SER A  95     -39.211 -11.778  19.178  1.00  0.77           N  
ATOM   1436  CA  SER A  95     -39.238 -10.874  20.314  1.00  0.77           C  
ATOM   1437  C   SER A  95     -37.845 -10.800  20.953  1.00  0.77           C  
ATOM   1438  O   SER A  95     -37.149 -11.819  21.016  1.00  0.77           O  
ATOM   1439  CB  SER A  95     -40.254 -11.385  21.327  1.00  0.77           C  
ATOM   1440  OG  SER A  95     -41.545 -11.361  20.790  1.00  0.77           O  
ATOM   1441  H   SER A  95     -39.879 -12.536  19.127  1.00  0.77           H  
ATOM   1442  HA  SER A  95     -39.544  -9.899  19.940  1.00  0.77           H  
ATOM   1443 1HB  SER A  95     -39.996 -12.407  21.608  1.00  0.77           H  
ATOM   1444 2HB  SER A  95     -40.222 -10.785  22.232  1.00  0.77           H  
ATOM   1445  HG  SER A  95     -42.131 -11.694  21.479  1.00  0.77           H  
ATOM   1446  N   PRO A  96     -37.429  -9.628  21.481  1.00  0.72           N  
ATOM   1447  CA  PRO A  96     -36.137  -9.400  22.105  1.00  0.72           C  
ATOM   1448  C   PRO A  96     -35.892 -10.244  23.346  1.00  0.72           C  
ATOM   1449  O   PRO A  96     -34.740 -10.527  23.666  1.00  0.72           O  
ATOM   1450  CB  PRO A  96     -36.216  -7.921  22.470  1.00  0.72           C  
ATOM   1451  CG  PRO A  96     -37.681  -7.591  22.509  1.00  0.72           C  
ATOM   1452  CD  PRO A  96     -38.311  -8.444  21.464  1.00  0.72           C  
ATOM   1453  HA  PRO A  96     -35.346  -9.560  21.376  1.00  0.72           H  
ATOM   1454 1HB  PRO A  96     -35.723  -7.762  23.430  1.00  0.72           H  
ATOM   1455 2HB  PRO A  96     -35.658  -7.317  21.741  1.00  0.72           H  
ATOM   1456 1HG  PRO A  96     -38.071  -7.822  23.495  1.00  0.72           H  
ATOM   1457 2HG  PRO A  96     -37.831  -6.521  22.347  1.00  0.72           H  
ATOM   1458 1HD  PRO A  96     -39.328  -8.674  21.793  1.00  0.72           H  
ATOM   1459 2HD  PRO A  96     -38.289  -7.949  20.481  1.00  0.72           H  
ATOM   1460  N   THR A  97     -36.949 -10.715  24.010  1.00  0.68           N  
ATOM   1461  CA  THR A  97     -36.740 -11.559  25.183  1.00  0.68           C  
ATOM   1462  C   THR A  97     -36.176 -12.896  24.749  1.00  0.68           C  
ATOM   1463  O   THR A  97     -35.280 -13.461  25.381  1.00  0.68           O  
ATOM   1464  CB  THR A  97     -38.028 -11.835  25.959  1.00  0.68           C  
ATOM   1465  OG1 THR A  97     -38.597 -10.605  26.419  1.00  0.68           O  
ATOM   1466  CG2 THR A  97     -37.695 -12.733  27.165  1.00  0.68           C  
ATOM   1467  H   THR A  97     -37.886 -10.471  23.727  1.00  0.68           H  
ATOM   1468  HA  THR A  97     -36.024 -11.075  25.839  1.00  0.68           H  
ATOM   1469  HB  THR A  97     -38.747 -12.340  25.315  1.00  0.68           H  
ATOM   1470  HG1 THR A  97     -39.441 -10.790  26.842  1.00  0.68           H  
ATOM   1471 1HG2 THR A  97     -38.603 -12.940  27.730  1.00  0.68           H  
ATOM   1472 2HG2 THR A  97     -37.268 -13.671  26.810  1.00  0.68           H  
ATOM   1473 3HG2 THR A  97     -36.972 -12.235  27.809  1.00  0.68           H  
ATOM   1474  N   VAL A  98     -36.765 -13.420  23.678  1.00  0.65           N  
ATOM   1475  CA  VAL A  98     -36.403 -14.714  23.147  1.00  0.65           C  
ATOM   1476  C   VAL A  98     -35.051 -14.596  22.485  1.00  0.65           C  
ATOM   1477  O   VAL A  98     -34.182 -15.439  22.695  1.00  0.65           O  
ATOM   1478  CB  VAL A  98     -37.458 -15.208  22.148  1.00  0.65           C  
ATOM   1479  CG1 VAL A  98     -36.999 -16.508  21.511  1.00  0.65           C  
ATOM   1480  CG2 VAL A  98     -38.784 -15.361  22.861  1.00  0.65           C  
ATOM   1481  H   VAL A  98     -37.477 -12.881  23.207  1.00  0.65           H  
ATOM   1482  HA  VAL A  98     -36.337 -15.427  23.969  1.00  0.65           H  
ATOM   1483  HB  VAL A  98     -37.564 -14.473  21.358  1.00  0.65           H  
ATOM   1484 1HG1 VAL A  98     -37.740 -16.844  20.786  1.00  0.65           H  
ATOM   1485 2HG1 VAL A  98     -36.066 -16.345  21.017  1.00  0.65           H  
ATOM   1486 3HG1 VAL A  98     -36.873 -17.267  22.282  1.00  0.65           H  
ATOM   1487 1HG2 VAL A  98     -39.541 -15.693  22.151  1.00  0.65           H  
ATOM   1488 2HG2 VAL A  98     -38.684 -16.096  23.659  1.00  0.65           H  
ATOM   1489 3HG2 VAL A  98     -39.078 -14.401  23.285  1.00  0.65           H  
ATOM   1490  N   SER A  99     -34.852 -13.528  21.706  1.00  0.63           N  
ATOM   1491  CA  SER A  99     -33.575 -13.343  21.042  1.00  0.63           C  
ATOM   1492  C   SER A  99     -32.461 -13.230  22.069  1.00  0.63           C  
ATOM   1493  O   SER A  99     -31.388 -13.801  21.885  1.00  0.63           O  
ATOM   1494  CB  SER A  99     -33.607 -12.119  20.159  1.00  0.63           C  
ATOM   1495  OG  SER A  99     -34.503 -12.290  19.112  1.00  0.63           O  
ATOM   1496  H   SER A  99     -35.604 -12.853  21.561  1.00  0.63           H  
ATOM   1497  HA  SER A  99     -33.374 -14.204  20.424  1.00  0.63           H  
ATOM   1498 1HB  SER A  99     -33.895 -11.261  20.748  1.00  0.63           H  
ATOM   1499 2HB  SER A  99     -32.612 -11.927  19.765  1.00  0.63           H  
ATOM   1500  HG  SER A  99     -35.384 -12.303  19.527  1.00  0.63           H  
ATOM   1501  N   ALA A 100     -32.710 -12.510  23.165  1.00  0.63           N  
ATOM   1502  CA  ALA A 100     -31.723 -12.380  24.222  1.00  0.63           C  
ATOM   1503  C   ALA A 100     -31.411 -13.727  24.857  1.00  0.63           C  
ATOM   1504  O   ALA A 100     -30.245 -14.068  25.068  1.00  0.63           O  
ATOM   1505  CB  ALA A 100     -32.243 -11.438  25.269  1.00  0.63           C  
ATOM   1506  H   ALA A 100     -33.594 -12.019  23.275  1.00  0.63           H  
ATOM   1507  HA  ALA A 100     -30.807 -11.983  23.796  1.00  0.63           H  
ATOM   1508 1HB  ALA A 100     -31.521 -11.328  26.062  1.00  0.63           H  
ATOM   1509 2HB  ALA A 100     -32.445 -10.465  24.825  1.00  0.63           H  
ATOM   1510 3HB  ALA A 100     -33.160 -11.848  25.674  1.00  0.63           H  
ATOM   1511  N   ARG A 101     -32.436 -14.542  25.108  1.00  0.63           N  
ATOM   1512  CA  ARG A 101     -32.192 -15.854  25.686  1.00  0.63           C  
ATOM   1513  C   ARG A 101     -31.454 -16.773  24.714  1.00  0.63           C  
ATOM   1514  O   ARG A 101     -30.588 -17.561  25.123  1.00  0.63           O  
ATOM   1515  CB  ARG A 101     -33.500 -16.468  26.154  1.00  0.63           C  
ATOM   1516  CG  ARG A 101     -34.071 -15.794  27.410  1.00  0.63           C  
ATOM   1517  CD  ARG A 101     -35.394 -16.329  27.798  1.00  0.63           C  
ATOM   1518  NE  ARG A 101     -35.915 -15.704  29.022  1.00  0.63           N  
ATOM   1519  CZ  ARG A 101     -37.131 -15.939  29.541  1.00  0.63           C  
ATOM   1520  NH1 ARG A 101     -37.960 -16.774  28.957  1.00  0.63           N  
ATOM   1521  NH2 ARG A 101     -37.475 -15.317  30.649  1.00  0.63           N  
ATOM   1522  H   ARG A 101     -33.398 -14.238  24.941  1.00  0.63           H  
ATOM   1523  HA  ARG A 101     -31.564 -15.719  26.565  1.00  0.63           H  
ATOM   1524 1HB  ARG A 101     -34.244 -16.374  25.359  1.00  0.63           H  
ATOM   1525 2HB  ARG A 101     -33.363 -17.528  26.358  1.00  0.63           H  
ATOM   1526 1HG  ARG A 101     -33.390 -15.984  28.229  1.00  0.63           H  
ATOM   1527 2HG  ARG A 101     -34.158 -14.720  27.250  1.00  0.63           H  
ATOM   1528 1HD  ARG A 101     -36.103 -16.138  26.991  1.00  0.63           H  
ATOM   1529 2HD  ARG A 101     -35.317 -17.401  27.971  1.00  0.63           H  
ATOM   1530  HE  ARG A 101     -35.330 -15.035  29.543  1.00  0.63           H  
ATOM   1531 1HH1 ARG A 101     -37.684 -17.245  28.108  1.00  0.63           H  
ATOM   1532 2HH1 ARG A 101     -38.870 -16.943  29.357  1.00  0.63           H  
ATOM   1533 1HH2 ARG A 101     -36.789 -14.679  31.074  1.00  0.63           H  
ATOM   1534 2HH2 ARG A 101     -38.379 -15.473  31.069  1.00  0.63           H  
ATOM   1535  N   MET A 102     -31.770 -16.685  23.418  1.00  0.64           N  
ATOM   1536  CA  MET A 102     -31.071 -17.518  22.449  1.00  0.64           C  
ATOM   1537  C   MET A 102     -29.629 -17.060  22.331  1.00  0.64           C  
ATOM   1538  O   MET A 102     -28.706 -17.878  22.260  1.00  0.64           O  
ATOM   1539  CB  MET A 102     -31.724 -17.456  21.072  1.00  0.64           C  
ATOM   1540  CG  MET A 102     -33.081 -18.112  20.940  1.00  0.64           C  
ATOM   1541  SD  MET A 102     -33.598 -18.182  19.225  1.00  0.64           S  
ATOM   1542  CE  MET A 102     -33.776 -16.453  18.889  1.00  0.64           C  
ATOM   1543  H   MET A 102     -32.506 -16.050  23.110  1.00  0.64           H  
ATOM   1544  HA  MET A 102     -31.073 -18.548  22.804  1.00  0.64           H  
ATOM   1545 1HB  MET A 102     -31.837 -16.408  20.785  1.00  0.64           H  
ATOM   1546 2HB  MET A 102     -31.068 -17.917  20.345  1.00  0.64           H  
ATOM   1547 1HG  MET A 102     -33.037 -19.125  21.333  1.00  0.64           H  
ATOM   1548 2HG  MET A 102     -33.819 -17.559  21.505  1.00  0.64           H  
ATOM   1549 1HE  MET A 102     -34.079 -16.311  17.864  1.00  0.64           H  
ATOM   1550 2HE  MET A 102     -34.508 -16.027  19.541  1.00  0.64           H  
ATOM   1551 3HE  MET A 102     -32.823 -15.963  19.053  1.00  0.64           H  
ATOM   1552  N   ALA A 103     -29.422 -15.737  22.336  1.00  0.66           N  
ATOM   1553  CA  ALA A 103     -28.083 -15.198  22.231  1.00  0.66           C  
ATOM   1554  C   ALA A 103     -27.265 -15.600  23.430  1.00  0.66           C  
ATOM   1555  O   ALA A 103     -26.124 -16.028  23.289  1.00  0.66           O  
ATOM   1556  CB  ALA A 103     -28.125 -13.684  22.106  1.00  0.66           C  
ATOM   1557  H   ALA A 103     -30.206 -15.093  22.386  1.00  0.66           H  
ATOM   1558  HA  ALA A 103     -27.615 -15.617  21.358  1.00  0.66           H  
ATOM   1559 1HB  ALA A 103     -27.122 -13.302  22.008  1.00  0.66           H  
ATOM   1560 2HB  ALA A 103     -28.705 -13.405  21.231  1.00  0.66           H  
ATOM   1561 3HB  ALA A 103     -28.593 -13.264  22.993  1.00  0.66           H  
ATOM   1562  N   ALA A 104     -27.852 -15.507  24.619  1.00  0.68           N  
ATOM   1563  CA  ALA A 104     -27.125 -15.872  25.816  1.00  0.68           C  
ATOM   1564  C   ALA A 104     -26.790 -17.356  25.829  1.00  0.68           C  
ATOM   1565  O   ALA A 104     -25.661 -17.742  26.138  1.00  0.68           O  
ATOM   1566  CB  ALA A 104     -27.929 -15.509  27.034  1.00  0.68           C  
ATOM   1567  H   ALA A 104     -28.800 -15.146  24.700  1.00  0.68           H  
ATOM   1568  HA  ALA A 104     -26.196 -15.310  25.826  1.00  0.68           H  
ATOM   1569 1HB  ALA A 104     -27.343 -15.744  27.880  1.00  0.68           H  
ATOM   1570 2HB  ALA A 104     -28.146 -14.447  27.029  1.00  0.68           H  
ATOM   1571 3HB  ALA A 104     -28.863 -16.072  27.047  1.00  0.68           H  
ATOM   1572  N   THR A 105     -27.744 -18.199  25.421  1.00  0.70           N  
ATOM   1573  CA  THR A 105     -27.519 -19.635  25.437  1.00  0.70           C  
ATOM   1574  C   THR A 105     -26.380 -20.003  24.515  1.00  0.70           C  
ATOM   1575  O   THR A 105     -25.461 -20.725  24.902  1.00  0.70           O  
ATOM   1576  CB  THR A 105     -28.774 -20.402  24.988  1.00  0.70           C  
ATOM   1577  OG1 THR A 105     -29.857 -20.122  25.891  1.00  0.70           O  
ATOM   1578  CG2 THR A 105     -28.484 -21.902  24.968  1.00  0.70           C  
ATOM   1579  H   THR A 105     -28.665 -17.849  25.155  1.00  0.70           H  
ATOM   1580  HA  THR A 105     -27.259 -19.936  26.451  1.00  0.70           H  
ATOM   1581  HB  THR A 105     -29.059 -20.072  23.988  1.00  0.70           H  
ATOM   1582  HG1 THR A 105     -30.092 -19.164  25.814  1.00  0.70           H  
ATOM   1583 1HG2 THR A 105     -29.373 -22.438  24.644  1.00  0.70           H  
ATOM   1584 2HG2 THR A 105     -27.667 -22.100  24.276  1.00  0.70           H  
ATOM   1585 3HG2 THR A 105     -28.202 -22.233  25.966  1.00  0.70           H  
ATOM   1586  N   LEU A 106     -26.420 -19.468  23.304  1.00  0.73           N  
ATOM   1587  CA  LEU A 106     -25.405 -19.737  22.311  1.00  0.73           C  
ATOM   1588  C   LEU A 106     -24.054 -19.164  22.759  1.00  0.73           C  
ATOM   1589  O   LEU A 106     -23.006 -19.793  22.572  1.00  0.73           O  
ATOM   1590  CB  LEU A 106     -25.902 -19.232  20.961  1.00  0.73           C  
ATOM   1591  CG  LEU A 106     -25.017 -19.466  19.748  1.00  0.73           C  
ATOM   1592  CD1 LEU A 106     -24.748 -20.946  19.583  1.00  0.73           C  
ATOM   1593  CD2 LEU A 106     -25.743 -18.965  18.521  1.00  0.73           C  
ATOM   1594  H   LEU A 106     -27.202 -18.862  23.050  1.00  0.73           H  
ATOM   1595  HA  LEU A 106     -25.296 -20.812  22.224  1.00  0.73           H  
ATOM   1596 1HB  LEU A 106     -26.841 -19.745  20.755  1.00  0.73           H  
ATOM   1597 2HB  LEU A 106     -26.143 -18.187  21.050  1.00  0.73           H  
ATOM   1598  HG  LEU A 106     -24.070 -18.937  19.872  1.00  0.73           H  
ATOM   1599 1HD1 LEU A 106     -24.135 -21.098  18.698  1.00  0.73           H  
ATOM   1600 2HD1 LEU A 106     -24.230 -21.329  20.464  1.00  0.73           H  
ATOM   1601 3HD1 LEU A 106     -25.691 -21.476  19.460  1.00  0.73           H  
ATOM   1602 1HD2 LEU A 106     -25.121 -19.124  17.659  1.00  0.73           H  
ATOM   1603 2HD2 LEU A 106     -26.675 -19.513  18.405  1.00  0.73           H  
ATOM   1604 3HD2 LEU A 106     -25.956 -17.909  18.627  1.00  0.73           H  
ATOM   1605  N   ASP A 107     -24.055 -17.975  23.367  1.00  0.77           N  
ATOM   1606  CA  ASP A 107     -22.811 -17.396  23.856  1.00  0.77           C  
ATOM   1607  C   ASP A 107     -22.212 -18.302  24.941  1.00  0.77           C  
ATOM   1608  O   ASP A 107     -20.992 -18.446  25.053  1.00  0.77           O  
ATOM   1609  CB  ASP A 107     -23.074 -16.001  24.424  1.00  0.77           C  
ATOM   1610  CG  ASP A 107     -21.855 -15.169  24.601  1.00  0.77           C  
ATOM   1611  OD1 ASP A 107     -21.218 -14.853  23.627  1.00  0.77           O  
ATOM   1612  OD2 ASP A 107     -21.542 -14.838  25.724  1.00  0.77           O  
ATOM   1613  H   ASP A 107     -24.920 -17.451  23.486  1.00  0.77           H  
ATOM   1614  HA  ASP A 107     -22.112 -17.318  23.028  1.00  0.77           H  
ATOM   1615 1HB  ASP A 107     -23.752 -15.469  23.765  1.00  0.77           H  
ATOM   1616 2HB  ASP A 107     -23.582 -16.099  25.386  1.00  0.77           H  
ATOM   1617  N   ARG A 108     -23.052 -18.970  25.730  1.00  0.82           N  
ATOM   1618  CA  ARG A 108     -22.521 -19.850  26.756  1.00  0.82           C  
ATOM   1619  C   ARG A 108     -21.999 -21.148  26.119  1.00  0.82           C  
ATOM   1620  O   ARG A 108     -20.885 -21.589  26.409  1.00  0.82           O  
ATOM   1621  CB  ARG A 108     -23.611 -20.123  27.782  1.00  0.82           C  
ATOM   1622  CG  ARG A 108     -24.000 -18.869  28.621  1.00  0.82           C  
ATOM   1623  CD  ARG A 108     -25.282 -19.067  29.355  1.00  0.82           C  
ATOM   1624  NE  ARG A 108     -25.194 -20.010  30.443  1.00  0.82           N  
ATOM   1625  CZ  ARG A 108     -24.919 -19.667  31.720  1.00  0.82           C  
ATOM   1626  NH1 ARG A 108     -24.740 -18.397  32.060  1.00  0.82           N  
ATOM   1627  NH2 ARG A 108     -24.841 -20.609  32.648  1.00  0.82           N  
ATOM   1628  H   ARG A 108     -24.060 -18.823  25.650  1.00  0.82           H  
ATOM   1629  HA  ARG A 108     -21.694 -19.354  27.252  1.00  0.82           H  
ATOM   1630 1HB  ARG A 108     -24.510 -20.471  27.276  1.00  0.82           H  
ATOM   1631 2HB  ARG A 108     -23.290 -20.906  28.464  1.00  0.82           H  
ATOM   1632 1HG  ARG A 108     -23.224 -18.672  29.359  1.00  0.82           H  
ATOM   1633 2HG  ARG A 108     -24.095 -18.000  27.979  1.00  0.82           H  
ATOM   1634 1HD  ARG A 108     -25.593 -18.130  29.759  1.00  0.82           H  
ATOM   1635 2HD  ARG A 108     -26.043 -19.417  28.657  1.00  0.82           H  
ATOM   1636  HE  ARG A 108     -25.327 -20.987  30.230  1.00  0.82           H  
ATOM   1637 1HH1 ARG A 108     -24.808 -17.631  31.361  1.00  0.82           H  
ATOM   1638 2HH1 ARG A 108     -24.539 -18.160  33.016  1.00  0.82           H  
ATOM   1639 1HH2 ARG A 108     -24.981 -21.579  32.398  1.00  0.82           H  
ATOM   1640 2HH2 ARG A 108     -24.640 -20.360  33.605  1.00  0.82           H  
ATOM   1641  N   LEU A 109     -22.742 -21.696  25.148  1.00  0.87           N  
ATOM   1642  CA  LEU A 109     -22.347 -22.947  24.486  1.00  0.87           C  
ATOM   1643  C   LEU A 109     -21.037 -22.801  23.733  1.00  0.87           C  
ATOM   1644  O   LEU A 109     -20.210 -23.715  23.699  1.00  0.87           O  
ATOM   1645  CB  LEU A 109     -23.402 -23.365  23.452  1.00  0.87           C  
ATOM   1646  CG  LEU A 109     -24.757 -23.820  23.983  1.00  0.87           C  
ATOM   1647  CD1 LEU A 109     -25.711 -24.001  22.800  1.00  0.87           C  
ATOM   1648  CD2 LEU A 109     -24.591 -25.104  24.758  1.00  0.87           C  
ATOM   1649  H   LEU A 109     -23.639 -21.272  24.916  1.00  0.87           H  
ATOM   1650  HA  LEU A 109     -22.238 -23.721  25.242  1.00  0.87           H  
ATOM   1651 1HB  LEU A 109     -23.579 -22.519  22.792  1.00  0.87           H  
ATOM   1652 2HB  LEU A 109     -22.992 -24.177  22.855  1.00  0.87           H  
ATOM   1653  HG  LEU A 109     -25.165 -23.070  24.638  1.00  0.87           H  
ATOM   1654 1HD1 LEU A 109     -26.687 -24.318  23.165  1.00  0.87           H  
ATOM   1655 2HD1 LEU A 109     -25.817 -23.062  22.269  1.00  0.87           H  
ATOM   1656 3HD1 LEU A 109     -25.314 -24.755  22.123  1.00  0.87           H  
ATOM   1657 1HD2 LEU A 109     -25.561 -25.425  25.138  1.00  0.87           H  
ATOM   1658 2HD2 LEU A 109     -24.182 -25.874  24.104  1.00  0.87           H  
ATOM   1659 3HD2 LEU A 109     -23.910 -24.936  25.593  1.00  0.87           H  
ATOM   1660  N   SER A 110     -20.860 -21.637  23.135  1.00  0.91           N  
ATOM   1661  CA  SER A 110     -19.719 -21.300  22.314  1.00  0.91           C  
ATOM   1662  C   SER A 110     -18.534 -20.738  23.093  1.00  0.91           C  
ATOM   1663  O   SER A 110     -17.530 -20.377  22.484  1.00  0.91           O  
ATOM   1664  CB  SER A 110     -20.143 -20.303  21.268  1.00  0.91           C  
ATOM   1665  OG  SER A 110     -20.435 -19.076  21.856  1.00  0.91           O  
ATOM   1666  H   SER A 110     -21.604 -20.940  23.204  1.00  0.91           H  
ATOM   1667  HA  SER A 110     -19.379 -22.206  21.825  1.00  0.91           H  
ATOM   1668 1HB  SER A 110     -19.386 -20.208  20.528  1.00  0.91           H  
ATOM   1669 2HB  SER A 110     -21.033 -20.671  20.767  1.00  0.91           H  
ATOM   1670  HG  SER A 110     -21.295 -19.234  22.327  1.00  0.91           H  
ATOM   1671  N   ASN A 111     -18.654 -20.610  24.419  1.00  0.92           N  
ATOM   1672  CA  ASN A 111     -17.618 -19.995  25.252  1.00  0.92           C  
ATOM   1673  C   ASN A 111     -17.302 -18.559  24.848  1.00  0.92           C  
ATOM   1674  O   ASN A 111     -16.138 -18.175  24.773  1.00  0.92           O  
ATOM   1675  CB  ASN A 111     -16.331 -20.803  25.218  1.00  0.92           C  
ATOM   1676  CG  ASN A 111     -15.386 -20.459  26.370  1.00  0.92           C  
ATOM   1677  OD1 ASN A 111     -15.832 -20.141  27.479  1.00  0.92           O  
ATOM   1678  ND2 ASN A 111     -14.099 -20.530  26.122  1.00  0.92           N  
ATOM   1679  H   ASN A 111     -19.492 -20.952  24.892  1.00  0.92           H  
ATOM   1680  HA  ASN A 111     -17.989 -19.966  26.278  1.00  0.92           H  
ATOM   1681 1HB  ASN A 111     -16.567 -21.867  25.252  1.00  0.92           H  
ATOM   1682 2HB  ASN A 111     -15.803 -20.613  24.283  1.00  0.92           H  
ATOM   1683 1HD2 ASN A 111     -13.439 -20.320  26.845  1.00  0.92           H  
ATOM   1684 2HD2 ASN A 111     -13.780 -20.794  25.214  1.00  0.92           H  
ATOM   1685  N   GLY A 112     -18.340 -17.761  24.606  1.00  0.91           N  
ATOM   1686  CA  GLY A 112     -18.185 -16.362  24.255  1.00  0.91           C  
ATOM   1687  C   GLY A 112     -17.796 -16.105  22.801  1.00  0.91           C  
ATOM   1688  O   GLY A 112     -17.190 -15.078  22.494  1.00  0.91           O  
ATOM   1689  H   GLY A 112     -19.282 -18.128  24.681  1.00  0.91           H  
ATOM   1690 1HA  GLY A 112     -19.129 -15.867  24.457  1.00  0.91           H  
ATOM   1691 2HA  GLY A 112     -17.446 -15.907  24.913  1.00  0.91           H  
ATOM   1692  N   ARG A 113     -18.115 -17.020  21.886  1.00  0.88           N  
ATOM   1693  CA  ARG A 113     -17.712 -16.820  20.497  1.00  0.88           C  
ATOM   1694  C   ARG A 113     -18.869 -16.289  19.642  1.00  0.88           C  
ATOM   1695  O   ARG A 113     -18.801 -16.304  18.414  1.00  0.88           O  
ATOM   1696  CB  ARG A 113     -17.115 -18.103  19.912  1.00  0.88           C  
ATOM   1697  CG  ARG A 113     -15.788 -18.519  20.513  1.00  0.88           C  
ATOM   1698  CD  ARG A 113     -15.120 -19.773  19.886  1.00  0.88           C  
ATOM   1699  NE  ARG A 113     -15.827 -21.080  20.126  1.00  0.88           N  
ATOM   1700  CZ  ARG A 113     -16.416 -21.923  19.191  1.00  0.88           C  
ATOM   1701  NH1 ARG A 113     -16.409 -21.658  17.887  1.00  0.88           N  
ATOM   1702  NH2 ARG A 113     -16.972 -23.056  19.632  1.00  0.88           N  
ATOM   1703  H   ARG A 113     -18.673 -17.846  22.119  1.00  0.88           H  
ATOM   1704  HA  ARG A 113     -16.917 -16.077  20.478  1.00  0.88           H  
ATOM   1705 1HB  ARG A 113     -17.779 -18.906  20.068  1.00  0.88           H  
ATOM   1706 2HB  ARG A 113     -16.973 -18.016  18.865  1.00  0.88           H  
ATOM   1707 1HG  ARG A 113     -15.090 -17.692  20.389  1.00  0.88           H  
ATOM   1708 2HG  ARG A 113     -15.921 -18.703  21.580  1.00  0.88           H  
ATOM   1709 1HD  ARG A 113     -15.038 -19.633  18.814  1.00  0.88           H  
ATOM   1710 2HD  ARG A 113     -14.114 -19.866  20.296  1.00  0.88           H  
ATOM   1711  HE  ARG A 113     -15.893 -21.366  21.097  1.00  0.88           H  
ATOM   1712 1HH1 ARG A 113     -16.010 -20.775  17.538  1.00  0.88           H  
ATOM   1713 2HH1 ARG A 113     -16.801 -22.336  17.210  1.00  0.88           H  
ATOM   1714 1HH2 ARG A 113     -16.960 -23.262  20.621  1.00  0.88           H  
ATOM   1715 2HH2 ARG A 113     -17.406 -23.744  18.988  1.00  0.88           H  
ATOM   1716  N   LEU A 114     -19.939 -15.837  20.292  1.00  0.84           N  
ATOM   1717  CA  LEU A 114     -21.106 -15.324  19.581  1.00  0.84           C  
ATOM   1718  C   LEU A 114     -21.176 -13.813  19.436  1.00  0.84           C  
ATOM   1719  O   LEU A 114     -21.061 -13.056  20.400  1.00  0.84           O  
ATOM   1720  CB  LEU A 114     -22.379 -15.752  20.266  1.00  0.84           C  
ATOM   1721  CG  LEU A 114     -23.665 -15.221  19.656  1.00  0.84           C  
ATOM   1722  CD1 LEU A 114     -23.860 -15.824  18.285  1.00  0.84           C  
ATOM   1723  CD2 LEU A 114     -24.758 -15.545  20.565  1.00  0.84           C  
ATOM   1724  H   LEU A 114     -19.946 -15.842  21.307  1.00  0.84           H  
ATOM   1725  HA  LEU A 114     -21.099 -15.747  18.576  1.00  0.84           H  
ATOM   1726 1HB  LEU A 114     -22.430 -16.840  20.268  1.00  0.84           H  
ATOM   1727 2HB  LEU A 114     -22.340 -15.409  21.303  1.00  0.84           H  
ATOM   1728  HG  LEU A 114     -23.617 -14.140  19.541  1.00  0.84           H  
ATOM   1729 1HD1 LEU A 114     -24.781 -15.445  17.859  1.00  0.84           H  
ATOM   1730 2HD1 LEU A 114     -23.032 -15.553  17.641  1.00  0.84           H  
ATOM   1731 3HD1 LEU A 114     -23.903 -16.891  18.362  1.00  0.84           H  
ATOM   1732 1HD2 LEU A 114     -25.686 -15.195  20.171  1.00  0.84           H  
ATOM   1733 2HD2 LEU A 114     -24.791 -16.592  20.684  1.00  0.84           H  
ATOM   1734 3HD2 LEU A 114     -24.570 -15.076  21.527  1.00  0.84           H  
ATOM   1735  N   LEU A 115     -21.380 -13.401  18.207  1.00  0.80           N  
ATOM   1736  CA  LEU A 115     -21.576 -12.034  17.793  1.00  0.80           C  
ATOM   1737  C   LEU A 115     -23.000 -11.987  17.192  1.00  0.80           C  
ATOM   1738  O   LEU A 115     -23.453 -12.991  16.635  1.00  0.80           O  
ATOM   1739  CB  LEU A 115     -20.517 -11.735  16.737  1.00  0.80           C  
ATOM   1740  CG  LEU A 115     -19.045 -12.045  17.162  1.00  0.80           C  
ATOM   1741  CD1 LEU A 115     -18.140 -11.887  15.990  1.00  0.80           C  
ATOM   1742  CD2 LEU A 115     -18.618 -11.149  18.261  1.00  0.80           C  
ATOM   1743  H   LEU A 115     -21.416 -14.098  17.478  1.00  0.80           H  
ATOM   1744  HA  LEU A 115     -21.506 -11.357  18.646  1.00  0.80           H  
ATOM   1745 1HB  LEU A 115     -20.720 -12.333  15.874  1.00  0.80           H  
ATOM   1746 2HB  LEU A 115     -20.603 -10.712  16.468  1.00  0.80           H  
ATOM   1747  HG  LEU A 115     -18.984 -13.080  17.499  1.00  0.80           H  
ATOM   1748 1HD1 LEU A 115     -17.135 -12.116  16.282  1.00  0.80           H  
ATOM   1749 2HD1 LEU A 115     -18.452 -12.568  15.225  1.00  0.80           H  
ATOM   1750 3HD1 LEU A 115     -18.179 -10.882  15.618  1.00  0.80           H  
ATOM   1751 1HD2 LEU A 115     -17.598 -11.385  18.554  1.00  0.80           H  
ATOM   1752 2HD2 LEU A 115     -18.663 -10.125  17.933  1.00  0.80           H  
ATOM   1753 3HD2 LEU A 115     -19.278 -11.295  19.101  1.00  0.80           H  
ATOM   1754  N   ILE A 116     -23.716 -10.876  17.324  1.00  0.79           N  
ATOM   1755  CA  ILE A 116     -25.061 -10.765  16.725  1.00  0.79           C  
ATOM   1756  C   ILE A 116     -25.146  -9.716  15.631  1.00  0.79           C  
ATOM   1757  O   ILE A 116     -24.659  -8.607  15.829  1.00  0.79           O  
ATOM   1758  CB  ILE A 116     -26.131 -10.522  17.808  1.00  0.79           C  
ATOM   1759  CG1 ILE A 116     -26.143 -11.708  18.745  1.00  0.79           C  
ATOM   1760  CG2 ILE A 116     -27.495 -10.297  17.189  1.00  0.79           C  
ATOM   1761  CD1 ILE A 116     -26.514 -12.968  18.031  1.00  0.79           C  
ATOM   1762  H   ILE A 116     -23.317 -10.075  17.822  1.00  0.79           H  
ATOM   1763  HA  ILE A 116     -25.305 -11.720  16.260  1.00  0.79           H  
ATOM   1764  HB  ILE A 116     -25.851  -9.659  18.398  1.00  0.79           H  
ATOM   1765 1HG1 ILE A 116     -25.162 -11.830  19.198  1.00  0.79           H  
ATOM   1766 2HG1 ILE A 116     -26.860 -11.551  19.513  1.00  0.79           H  
ATOM   1767 1HG2 ILE A 116     -28.228 -10.128  17.976  1.00  0.79           H  
ATOM   1768 2HG2 ILE A 116     -27.460  -9.431  16.539  1.00  0.79           H  
ATOM   1769 3HG2 ILE A 116     -27.780 -11.179  16.604  1.00  0.79           H  
ATOM   1770 1HD1 ILE A 116     -26.516 -13.783  18.719  1.00  0.79           H  
ATOM   1771 2HD1 ILE A 116     -27.503 -12.859  17.585  1.00  0.79           H  
ATOM   1772 3HD1 ILE A 116     -25.803 -13.167  17.249  1.00  0.79           H  
ATOM   1773  N   ASN A 117     -25.731 -10.076  14.477  1.00  0.80           N  
ATOM   1774  CA  ASN A 117     -25.876  -9.122  13.369  1.00  0.80           C  
ATOM   1775  C   ASN A 117     -27.335  -8.722  13.206  1.00  0.80           C  
ATOM   1776  O   ASN A 117     -28.163  -9.479  12.704  1.00  0.80           O  
ATOM   1777  CB  ASN A 117     -25.290  -9.655  12.068  1.00  0.80           C  
ATOM   1778  CG  ASN A 117     -25.298  -8.631  10.934  1.00  0.80           C  
ATOM   1779  OD1 ASN A 117     -25.685  -7.479  11.116  1.00  0.80           O  
ATOM   1780  ND2 ASN A 117     -24.873  -9.039   9.769  1.00  0.80           N  
ATOM   1781  H   ASN A 117     -26.122 -11.018  14.393  1.00  0.80           H  
ATOM   1782  HA  ASN A 117     -25.353  -8.209  13.624  1.00  0.80           H  
ATOM   1783 1HB  ASN A 117     -24.258  -9.954  12.248  1.00  0.80           H  
ATOM   1784 2HB  ASN A 117     -25.820 -10.539  11.747  1.00  0.80           H  
ATOM   1785 1HD2 ASN A 117     -24.865  -8.407   8.996  1.00  0.80           H  
ATOM   1786 2HD2 ASN A 117     -24.563  -9.980   9.651  1.00  0.80           H  
ATOM   1787  N   VAL A 118     -27.671  -7.545  13.671  1.00  0.85           N  
ATOM   1788  CA  VAL A 118     -29.059  -7.150  13.649  1.00  0.85           C  
ATOM   1789  C   VAL A 118     -29.367  -6.615  12.265  1.00  0.85           C  
ATOM   1790  O   VAL A 118     -28.611  -5.810  11.720  1.00  0.85           O  
ATOM   1791  CB  VAL A 118     -29.317  -6.138  14.766  1.00  0.85           C  
ATOM   1792  CG1 VAL A 118     -30.778  -5.657  14.760  1.00  0.85           C  
ATOM   1793  CG2 VAL A 118     -28.916  -6.806  16.050  1.00  0.85           C  
ATOM   1794  H   VAL A 118     -26.949  -6.917  14.025  1.00  0.85           H  
ATOM   1795  HA  VAL A 118     -29.683  -8.020  13.823  1.00  0.85           H  
ATOM   1796  HB  VAL A 118     -28.685  -5.265  14.614  1.00  0.85           H  
ATOM   1797 1HG1 VAL A 118     -30.931  -4.940  15.565  1.00  0.85           H  
ATOM   1798 2HG1 VAL A 118     -31.009  -5.184  13.804  1.00  0.85           H  
ATOM   1799 3HG1 VAL A 118     -31.439  -6.515  14.908  1.00  0.85           H  
ATOM   1800 1HG2 VAL A 118     -29.028  -6.153  16.855  1.00  0.85           H  
ATOM   1801 2HG2 VAL A 118     -29.524  -7.676  16.214  1.00  0.85           H  
ATOM   1802 3HG2 VAL A 118     -27.867  -7.102  15.976  1.00  0.85           H  
ATOM   1803  N   VAL A 119     -30.411  -7.147  11.654  1.00  0.91           N  
ATOM   1804  CA  VAL A 119     -30.753  -6.751  10.301  1.00  0.91           C  
ATOM   1805  C   VAL A 119     -32.170  -6.232  10.162  1.00  0.91           C  
ATOM   1806  O   VAL A 119     -33.139  -6.924  10.471  1.00  0.91           O  
ATOM   1807  CB  VAL A 119     -30.564  -7.943   9.347  1.00  0.91           C  
ATOM   1808  CG1 VAL A 119     -30.960  -7.542   7.928  1.00  0.91           C  
ATOM   1809  CG2 VAL A 119     -29.094  -8.425   9.405  1.00  0.91           C  
ATOM   1810  H   VAL A 119     -30.973  -7.837  12.153  1.00  0.91           H  
ATOM   1811  HA  VAL A 119     -30.072  -5.957   9.996  1.00  0.91           H  
ATOM   1812  HB  VAL A 119     -31.223  -8.758   9.655  1.00  0.91           H  
ATOM   1813 1HG1 VAL A 119     -30.837  -8.392   7.262  1.00  0.91           H  
ATOM   1814 2HG1 VAL A 119     -32.000  -7.222   7.914  1.00  0.91           H  
ATOM   1815 3HG1 VAL A 119     -30.327  -6.721   7.590  1.00  0.91           H  
ATOM   1816 1HG2 VAL A 119     -28.964  -9.273   8.740  1.00  0.91           H  
ATOM   1817 2HG2 VAL A 119     -28.430  -7.615   9.100  1.00  0.91           H  
ATOM   1818 3HG2 VAL A 119     -28.846  -8.728  10.413  1.00  0.91           H  
ATOM   1819  N   THR A 120     -32.289  -5.030   9.628  1.00  1.00           N  
ATOM   1820  CA  THR A 120     -33.595  -4.449   9.393  1.00  1.00           C  
ATOM   1821  C   THR A 120     -33.900  -4.745   7.923  1.00  1.00           C  
ATOM   1822  O   THR A 120     -33.101  -4.407   7.051  1.00  1.00           O  
ATOM   1823  CB  THR A 120     -33.577  -2.930   9.648  1.00  1.00           C  
ATOM   1824  OG1 THR A 120     -33.165  -2.657  11.015  1.00  1.00           O  
ATOM   1825  CG2 THR A 120     -34.952  -2.376   9.439  1.00  1.00           C  
ATOM   1826  H   THR A 120     -31.458  -4.510   9.385  1.00  1.00           H  
ATOM   1827  HA  THR A 120     -34.343  -4.928  10.024  1.00  1.00           H  
ATOM   1828  HB  THR A 120     -32.877  -2.456   8.961  1.00  1.00           H  
ATOM   1829  HG1 THR A 120     -33.913  -2.696  11.643  1.00  1.00           H  
ATOM   1830 1HG2 THR A 120     -34.968  -1.313   9.615  1.00  1.00           H  
ATOM   1831 2HG2 THR A 120     -35.279  -2.575   8.417  1.00  1.00           H  
ATOM   1832 3HG2 THR A 120     -35.613  -2.871  10.142  1.00  1.00           H  
ATOM   1833  N   GLY A 121     -35.005  -5.417   7.630  1.00  1.08           N  
ATOM   1834  CA  GLY A 121     -35.259  -5.778   6.236  1.00  1.08           C  
ATOM   1835  C   GLY A 121     -35.673  -4.588   5.371  1.00  1.08           C  
ATOM   1836  O   GLY A 121     -36.663  -3.919   5.658  1.00  1.08           O  
ATOM   1837  H   GLY A 121     -35.650  -5.683   8.358  1.00  1.08           H  
ATOM   1838 1HA  GLY A 121     -34.365  -6.239   5.818  1.00  1.08           H  
ATOM   1839 2HA  GLY A 121     -36.044  -6.534   6.204  1.00  1.08           H  
ATOM   1840  N   GLY A 122     -34.956  -4.380   4.260  1.00  1.14           N  
ATOM   1841  CA  GLY A 122     -35.275  -3.312   3.306  1.00  1.14           C  
ATOM   1842  C   GLY A 122     -36.141  -3.830   2.157  1.00  1.14           C  
ATOM   1843  O   GLY A 122     -36.446  -3.104   1.209  1.00  1.14           O  
ATOM   1844  H   GLY A 122     -34.147  -4.963   4.092  1.00  1.14           H  
ATOM   1845 1HA  GLY A 122     -35.794  -2.505   3.825  1.00  1.14           H  
ATOM   1846 2HA  GLY A 122     -34.350  -2.895   2.911  1.00  1.14           H  
ATOM   1847  N   ASP A 123     -36.499  -5.110   2.232  1.00  1.18           N  
ATOM   1848  CA  ASP A 123     -37.273  -5.775   1.190  1.00  1.18           C  
ATOM   1849  C   ASP A 123     -38.751  -5.944   1.581  1.00  1.18           C  
ATOM   1850  O   ASP A 123     -39.069  -6.834   2.378  1.00  1.18           O  
ATOM   1851  CB  ASP A 123     -36.692  -7.153   0.872  1.00  1.18           C  
ATOM   1852  CG  ASP A 123     -37.466  -7.881  -0.247  1.00  1.18           C  
ATOM   1853  OD1 ASP A 123     -38.481  -7.361  -0.671  1.00  1.18           O  
ATOM   1854  OD2 ASP A 123     -37.055  -8.929  -0.665  1.00  1.18           O  
ATOM   1855  H   ASP A 123     -36.215  -5.629   3.048  1.00  1.18           H  
ATOM   1856  HA  ASP A 123     -37.164  -5.181   0.298  1.00  1.18           H  
ATOM   1857 1HB  ASP A 123     -35.651  -7.042   0.557  1.00  1.18           H  
ATOM   1858 2HB  ASP A 123     -36.700  -7.776   1.769  1.00  1.18           H  
ATOM   1859  N   PRO A 124     -39.690  -5.167   1.000  1.00  1.20           N  
ATOM   1860  CA  PRO A 124     -41.095  -5.173   1.347  1.00  1.20           C  
ATOM   1861  C   PRO A 124     -41.754  -6.527   1.063  1.00  1.20           C  
ATOM   1862  O   PRO A 124     -42.779  -6.862   1.663  1.00  1.20           O  
ATOM   1863  CB  PRO A 124     -41.670  -4.069   0.441  1.00  1.20           C  
ATOM   1864  CG  PRO A 124     -40.707  -3.967  -0.719  1.00  1.20           C  
ATOM   1865  CD  PRO A 124     -39.354  -4.290  -0.144  1.00  1.20           C  
ATOM   1866  HA  PRO A 124     -41.204  -4.896   2.399  1.00  1.20           H  
ATOM   1867 1HB  PRO A 124     -42.681  -4.350   0.110  1.00  1.20           H  
ATOM   1868 2HB  PRO A 124     -41.761  -3.128   1.007  1.00  1.20           H  
ATOM   1869 1HG  PRO A 124     -41.003  -4.678  -1.514  1.00  1.20           H  
ATOM   1870 2HG  PRO A 124     -40.739  -2.960  -1.164  1.00  1.20           H  
ATOM   1871 1HD  PRO A 124     -38.827  -4.847  -0.927  1.00  1.20           H  
ATOM   1872 2HD  PRO A 124     -38.820  -3.380   0.182  1.00  1.20           H  
ATOM   1873  N   ASP A 125     -41.175  -7.343   0.176  1.00  1.21           N  
ATOM   1874  CA  ASP A 125     -41.819  -8.614  -0.100  1.00  1.21           C  
ATOM   1875  C   ASP A 125     -41.551  -9.592   1.033  1.00  1.21           C  
ATOM   1876  O   ASP A 125     -42.469 -10.296   1.474  1.00  1.21           O  
ATOM   1877  CB  ASP A 125     -41.377  -9.169  -1.449  1.00  1.21           C  
ATOM   1878  CG  ASP A 125     -41.906  -8.311  -2.646  1.00  1.21           C  
ATOM   1879  OD1 ASP A 125     -42.785  -7.483  -2.444  1.00  1.21           O  
ATOM   1880  OD2 ASP A 125     -41.429  -8.488  -3.747  1.00  1.21           O  
ATOM   1881  H   ASP A 125     -40.283  -7.121  -0.283  1.00  1.21           H  
ATOM   1882  HA  ASP A 125     -42.895  -8.449  -0.151  1.00  1.21           H  
ATOM   1883 1HB  ASP A 125     -40.279  -9.182  -1.485  1.00  1.21           H  
ATOM   1884 2HB  ASP A 125     -41.724 -10.194  -1.559  1.00  1.21           H  
ATOM   1885  N   GLU A 126     -40.315  -9.614   1.554  1.00  1.22           N  
ATOM   1886  CA  GLU A 126     -40.060 -10.511   2.674  1.00  1.22           C  
ATOM   1887  C   GLU A 126     -40.800  -9.998   3.890  1.00  1.22           C  
ATOM   1888  O   GLU A 126     -41.372 -10.781   4.643  1.00  1.22           O  
ATOM   1889  CB  GLU A 126     -38.576 -10.680   3.038  1.00  1.22           C  
ATOM   1890  CG  GLU A 126     -37.713 -11.459   2.029  1.00  1.22           C  
ATOM   1891  CD  GLU A 126     -36.323 -11.840   2.591  1.00  1.22           C  
ATOM   1892  OE1 GLU A 126     -35.857 -11.203   3.520  1.00  1.22           O  
ATOM   1893  OE2 GLU A 126     -35.782 -12.845   2.155  1.00  1.22           O  
ATOM   1894  H   GLU A 126     -39.586  -9.016   1.175  1.00  1.22           H  
ATOM   1895  HA  GLU A 126     -40.455 -11.496   2.429  1.00  1.22           H  
ATOM   1896 1HB  GLU A 126     -38.127  -9.689   3.151  1.00  1.22           H  
ATOM   1897 2HB  GLU A 126     -38.500 -11.180   4.003  1.00  1.22           H  
ATOM   1898 1HG  GLU A 126     -38.233 -12.346   1.696  1.00  1.22           H  
ATOM   1899 2HG  GLU A 126     -37.571 -10.821   1.156  1.00  1.22           H  
ATOM   1900  N   ASN A 127     -40.859  -8.675   4.044  1.00  1.24           N  
ATOM   1901  CA  ASN A 127     -41.519  -8.107   5.207  1.00  1.24           C  
ATOM   1902  C   ASN A 127     -42.993  -8.520   5.230  1.00  1.24           C  
ATOM   1903  O   ASN A 127     -43.528  -8.902   6.278  1.00  1.24           O  
ATOM   1904  CB  ASN A 127     -41.339  -6.613   5.186  1.00  1.24           C  
ATOM   1905  CG  ASN A 127     -39.884  -6.222   5.493  1.00  1.24           C  
ATOM   1906  OD1 ASN A 127     -39.137  -6.982   6.128  1.00  1.24           O  
ATOM   1907  ND2 ASN A 127     -39.479  -5.074   5.019  1.00  1.24           N  
ATOM   1908  H   ASN A 127     -40.383  -8.062   3.376  1.00  1.24           H  
ATOM   1909  HA  ASN A 127     -41.048  -8.510   6.106  1.00  1.24           H  
ATOM   1910 1HB  ASN A 127     -41.617  -6.234   4.212  1.00  1.24           H  
ATOM   1911 2HB  ASN A 127     -41.998  -6.150   5.919  1.00  1.24           H  
ATOM   1912 1HD2 ASN A 127     -38.516  -4.765   5.173  1.00  1.24           H  
ATOM   1913 2HD2 ASN A 127     -40.113  -4.517   4.489  1.00  1.24           H  
ATOM   1914  N   ARG A 128     -43.638  -8.556   4.054  1.00  1.26           N  
ATOM   1915  CA  ARG A 128     -45.006  -9.054   4.023  1.00  1.26           C  
ATOM   1916  C   ARG A 128     -45.026 -10.551   4.342  1.00  1.26           C  
ATOM   1917  O   ARG A 128     -45.854 -11.009   5.133  1.00  1.26           O  
ATOM   1918  CB  ARG A 128     -45.648  -8.818   2.665  1.00  1.26           C  
ATOM   1919  CG  ARG A 128     -45.975  -7.383   2.374  1.00  1.26           C  
ATOM   1920  CD  ARG A 128     -46.512  -7.179   1.021  1.00  1.26           C  
ATOM   1921  NE  ARG A 128     -46.866  -5.788   0.789  1.00  1.26           N  
ATOM   1922  CZ  ARG A 128     -47.202  -5.276  -0.405  1.00  1.26           C  
ATOM   1923  NH1 ARG A 128     -47.212  -6.050  -1.466  1.00  1.26           N  
ATOM   1924  NH2 ARG A 128     -47.525  -4.000  -0.518  1.00  1.26           N  
ATOM   1925  H   ARG A 128     -43.199  -8.210   3.198  1.00  1.26           H  
ATOM   1926  HA  ARG A 128     -45.585  -8.523   4.776  1.00  1.26           H  
ATOM   1927 1HB  ARG A 128     -44.965  -9.160   1.882  1.00  1.26           H  
ATOM   1928 2HB  ARG A 128     -46.563  -9.400   2.585  1.00  1.26           H  
ATOM   1929 1HG  ARG A 128     -46.694  -7.008   3.100  1.00  1.26           H  
ATOM   1930 2HG  ARG A 128     -45.068  -6.825   2.441  1.00  1.26           H  
ATOM   1931 1HD  ARG A 128     -45.750  -7.461   0.291  1.00  1.26           H  
ATOM   1932 2HD  ARG A 128     -47.401  -7.789   0.879  1.00  1.26           H  
ATOM   1933  HE  ARG A 128     -46.863  -5.161   1.589  1.00  1.26           H  
ATOM   1934 1HH1 ARG A 128     -46.960  -7.026  -1.379  1.00  1.26           H  
ATOM   1935 2HH1 ARG A 128     -47.462  -5.672  -2.366  1.00  1.26           H  
ATOM   1936 1HH2 ARG A 128     -47.524  -3.403   0.299  1.00  1.26           H  
ATOM   1937 2HH2 ARG A 128     -47.780  -3.622  -1.418  1.00  1.26           H  
ATOM   1938  N   GLY A 129     -44.064 -11.303   3.788  1.00  1.28           N  
ATOM   1939  CA  GLY A 129     -43.936 -12.749   4.001  1.00  1.28           C  
ATOM   1940  C   GLY A 129     -43.753 -13.102   5.476  1.00  1.28           C  
ATOM   1941  O   GLY A 129     -44.215 -14.145   5.946  1.00  1.28           O  
ATOM   1942  H   GLY A 129     -43.401 -10.863   3.149  1.00  1.28           H  
ATOM   1943 1HA  GLY A 129     -44.817 -13.253   3.606  1.00  1.28           H  
ATOM   1944 2HA  GLY A 129     -43.077 -13.109   3.436  1.00  1.28           H  
ATOM   1945  N   ASP A 130     -43.099 -12.205   6.202  1.00  1.29           N  
ATOM   1946  CA  ASP A 130     -42.821 -12.343   7.619  1.00  1.29           C  
ATOM   1947  C   ASP A 130     -43.989 -11.939   8.508  1.00  1.29           C  
ATOM   1948  O   ASP A 130     -43.924 -12.109   9.728  1.00  1.29           O  
ATOM   1949  CB  ASP A 130     -41.636 -11.478   8.013  1.00  1.29           C  
ATOM   1950  CG  ASP A 130     -40.225 -11.931   7.484  1.00  1.29           C  
ATOM   1951  OD1 ASP A 130     -40.000 -13.101   7.193  1.00  1.29           O  
ATOM   1952  OD2 ASP A 130     -39.365 -11.059   7.425  1.00  1.29           O  
ATOM   1953  H   ASP A 130     -42.733 -11.388   5.717  1.00  1.29           H  
ATOM   1954  HA  ASP A 130     -42.587 -13.384   7.822  1.00  1.29           H  
ATOM   1955 1HB  ASP A 130     -41.815 -10.473   7.628  1.00  1.29           H  
ATOM   1956 2HB  ASP A 130     -41.628 -11.397   9.080  1.00  1.29           H  
ATOM   1957  N   GLY A 131     -45.039 -11.364   7.923  1.00  1.28           N  
ATOM   1958  CA  GLY A 131     -46.170 -10.891   8.696  1.00  1.28           C  
ATOM   1959  C   GLY A 131     -45.975  -9.505   9.322  1.00  1.28           C  
ATOM   1960  O   GLY A 131     -46.692  -9.158  10.261  1.00  1.28           O  
ATOM   1961  H   GLY A 131     -45.084 -11.268   6.910  1.00  1.28           H  
ATOM   1962 1HA  GLY A 131     -47.044 -10.868   8.044  1.00  1.28           H  
ATOM   1963 2HA  GLY A 131     -46.388 -11.613   9.480  1.00  1.28           H  
ATOM   1964  N   SER A 132     -45.008  -8.710   8.837  1.00  1.26           N  
ATOM   1965  CA  SER A 132     -44.808  -7.392   9.436  1.00  1.26           C  
ATOM   1966  C   SER A 132     -44.571  -6.308   8.395  1.00  1.26           C  
ATOM   1967  O   SER A 132     -43.436  -5.924   8.105  1.00  1.26           O  
ATOM   1968  CB  SER A 132     -43.594  -7.450  10.353  1.00  1.26           C  
ATOM   1969  OG  SER A 132     -43.387  -6.223  11.003  1.00  1.26           O  
ATOM   1970  H   SER A 132     -44.440  -8.993   8.039  1.00  1.26           H  
ATOM   1971  HA  SER A 132     -45.693  -7.127  10.012  1.00  1.26           H  
ATOM   1972 1HB  SER A 132     -43.735  -8.240  11.093  1.00  1.26           H  
ATOM   1973 2HB  SER A 132     -42.712  -7.709   9.766  1.00  1.26           H  
ATOM   1974  HG  SER A 132     -44.164  -6.084  11.550  1.00  1.26           H  
ATOM   1975  N   PHE A 133     -45.649  -5.705   7.910  1.00  1.22           N  
ATOM   1976  CA  PHE A 133     -45.491  -4.718   6.849  1.00  1.22           C  
ATOM   1977  C   PHE A 133     -45.366  -3.292   7.356  1.00  1.22           C  
ATOM   1978  O   PHE A 133     -46.268  -2.472   7.190  1.00  1.22           O  
ATOM   1979  CB  PHE A 133     -46.583  -4.821   5.805  1.00  1.22           C  
ATOM   1980  CG  PHE A 133     -46.188  -4.087   4.570  1.00  1.22           C  
ATOM   1981  CD1 PHE A 133     -45.074  -4.503   3.873  1.00  1.22           C  
ATOM   1982  CD2 PHE A 133     -46.908  -3.010   4.091  1.00  1.22           C  
ATOM   1983  CE1 PHE A 133     -44.675  -3.868   2.730  1.00  1.22           C  
ATOM   1984  CE2 PHE A 133     -46.510  -2.360   2.934  1.00  1.22           C  
ATOM   1985  CZ  PHE A 133     -45.386  -2.795   2.253  1.00  1.22           C  
ATOM   1986  H   PHE A 133     -46.569  -5.990   8.216  1.00  1.22           H  
ATOM   1987  HA  PHE A 133     -44.558  -4.947   6.329  1.00  1.22           H  
ATOM   1988 1HB  PHE A 133     -46.765  -5.865   5.552  1.00  1.22           H  
ATOM   1989 2HB  PHE A 133     -47.508  -4.393   6.187  1.00  1.22           H  
ATOM   1990  HD1 PHE A 133     -44.501  -5.353   4.249  1.00  1.22           H  
ATOM   1991  HD2 PHE A 133     -47.793  -2.674   4.633  1.00  1.22           H  
ATOM   1992  HE1 PHE A 133     -43.801  -4.221   2.210  1.00  1.22           H  
ATOM   1993  HE2 PHE A 133     -47.080  -1.508   2.562  1.00  1.22           H  
ATOM   1994  HZ  PHE A 133     -45.065  -2.291   1.342  1.00  1.22           H  
ATOM   1995  N   LEU A 134     -44.244  -3.028   7.989  1.00  1.17           N  
ATOM   1996  CA  LEU A 134     -43.929  -1.709   8.536  1.00  1.17           C  
ATOM   1997  C   LEU A 134     -43.137  -0.858   7.550  1.00  1.17           C  
ATOM   1998  O   LEU A 134     -42.412  -1.396   6.704  1.00  1.17           O  
ATOM   1999  CB  LEU A 134     -43.152  -1.846   9.834  1.00  1.17           C  
ATOM   2000  CG  LEU A 134     -43.854  -2.517  10.968  1.00  1.17           C  
ATOM   2001  CD1 LEU A 134     -42.897  -2.621  12.116  1.00  1.17           C  
ATOM   2002  CD2 LEU A 134     -45.070  -1.694  11.354  1.00  1.17           C  
ATOM   2003  H   LEU A 134     -43.592  -3.808   8.079  1.00  1.17           H  
ATOM   2004  HA  LEU A 134     -44.862  -1.190   8.752  1.00  1.17           H  
ATOM   2005 1HB  LEU A 134     -42.273  -2.429   9.629  1.00  1.17           H  
ATOM   2006 2HB  LEU A 134     -42.839  -0.872  10.158  1.00  1.17           H  
ATOM   2007  HG  LEU A 134     -44.161  -3.524  10.677  1.00  1.17           H  
ATOM   2008 1HD1 LEU A 134     -43.388  -3.106  12.960  1.00  1.17           H  
ATOM   2009 2HD1 LEU A 134     -42.032  -3.209  11.810  1.00  1.17           H  
ATOM   2010 3HD1 LEU A 134     -42.575  -1.619  12.411  1.00  1.17           H  
ATOM   2011 1HD2 LEU A 134     -45.584  -2.168  12.189  1.00  1.17           H  
ATOM   2012 2HD2 LEU A 134     -44.754  -0.690  11.646  1.00  1.17           H  
ATOM   2013 3HD2 LEU A 134     -45.748  -1.623  10.501  1.00  1.17           H  
ATOM   2014  N   SER A 135     -43.272   0.471   7.663  1.00  1.12           N  
ATOM   2015  CA  SER A 135     -42.523   1.403   6.823  1.00  1.12           C  
ATOM   2016  C   SER A 135     -41.075   1.423   7.235  1.00  1.12           C  
ATOM   2017  O   SER A 135     -40.742   0.961   8.317  1.00  1.12           O  
ATOM   2018  CB  SER A 135     -43.088   2.798   6.947  1.00  1.12           C  
ATOM   2019  OG  SER A 135     -42.895   3.287   8.259  1.00  1.12           O  
ATOM   2020  H   SER A 135     -43.895   0.865   8.379  1.00  1.12           H  
ATOM   2021  HA  SER A 135     -42.589   1.072   5.785  1.00  1.12           H  
ATOM   2022 1HB  SER A 135     -42.598   3.456   6.235  1.00  1.12           H  
ATOM   2023 2HB  SER A 135     -44.152   2.788   6.714  1.00  1.12           H  
ATOM   2024  HG  SER A 135     -43.577   2.806   8.802  1.00  1.12           H  
ATOM   2025  N   HIS A 136     -40.215   1.991   6.402  1.00  1.06           N  
ATOM   2026  CA  HIS A 136     -38.785   2.019   6.691  1.00  1.06           C  
ATOM   2027  C   HIS A 136     -38.521   2.696   8.036  1.00  1.06           C  
ATOM   2028  O   HIS A 136     -37.796   2.159   8.884  1.00  1.06           O  
ATOM   2029  CB  HIS A 136     -38.059   2.699   5.521  1.00  1.06           C  
ATOM   2030  CG  HIS A 136     -36.563   2.607   5.519  1.00  1.06           C  
ATOM   2031  ND1 HIS A 136     -35.880   1.425   5.201  1.00  1.06           N  
ATOM   2032  CD2 HIS A 136     -35.616   3.537   5.760  1.00  1.06           C  
ATOM   2033  CE1 HIS A 136     -34.578   1.657   5.249  1.00  1.06           C  
ATOM   2034  NE2 HIS A 136     -34.394   2.931   5.588  1.00  1.06           N  
ATOM   2035  H   HIS A 136     -40.551   2.379   5.532  1.00  1.06           H  
ATOM   2036  HA  HIS A 136     -38.405   1.011   6.784  1.00  1.06           H  
ATOM   2037 1HB  HIS A 136     -38.420   2.274   4.581  1.00  1.06           H  
ATOM   2038 2HB  HIS A 136     -38.320   3.755   5.512  1.00  1.06           H  
ATOM   2039  HD2 HIS A 136     -35.788   4.577   6.040  1.00  1.06           H  
ATOM   2040  HE1 HIS A 136     -33.794   0.926   5.056  1.00  1.06           H  
ATOM   2041  HE2 HIS A 136     -33.493   3.413   5.735  1.00  1.06           H  
ATOM   2042  N   SER A 137     -39.138   3.856   8.264  1.00  0.99           N  
ATOM   2043  CA  SER A 137     -38.928   4.523   9.536  1.00  0.99           C  
ATOM   2044  C   SER A 137     -39.431   3.648  10.689  1.00  0.99           C  
ATOM   2045  O   SER A 137     -38.734   3.499  11.697  1.00  0.99           O  
ATOM   2046  CB  SER A 137     -39.636   5.868   9.551  1.00  0.99           C  
ATOM   2047  OG  SER A 137     -39.059   6.757   8.626  1.00  0.99           O  
ATOM   2048  H   SER A 137     -39.739   4.262   7.563  1.00  0.99           H  
ATOM   2049  HA  SER A 137     -37.858   4.685   9.671  1.00  0.99           H  
ATOM   2050 1HB  SER A 137     -40.691   5.722   9.315  1.00  0.99           H  
ATOM   2051 2HB  SER A 137     -39.582   6.293  10.554  1.00  0.99           H  
ATOM   2052  HG  SER A 137     -39.528   7.591   8.733  1.00  0.99           H  
ATOM   2053  N   GLU A 138     -40.604   3.017  10.528  1.00  0.93           N  
ATOM   2054  CA  GLU A 138     -41.122   2.163  11.598  1.00  0.93           C  
ATOM   2055  C   GLU A 138     -40.236   0.946  11.857  1.00  0.93           C  
ATOM   2056  O   GLU A 138     -40.074   0.521  13.000  1.00  0.93           O  
ATOM   2057  CB  GLU A 138     -42.536   1.721  11.278  1.00  0.93           C  
ATOM   2058  CG  GLU A 138     -43.586   2.799  11.379  1.00  0.93           C  
ATOM   2059  CD  GLU A 138     -44.902   2.355  10.815  1.00  0.93           C  
ATOM   2060  OE1 GLU A 138     -44.899   1.838   9.707  1.00  0.93           O  
ATOM   2061  OE2 GLU A 138     -45.903   2.515  11.471  1.00  0.93           O  
ATOM   2062  H   GLU A 138     -41.160   3.133   9.674  1.00  0.93           H  
ATOM   2063  HA  GLU A 138     -41.156   2.755  12.512  1.00  0.93           H  
ATOM   2064 1HB  GLU A 138     -42.559   1.359  10.263  1.00  0.93           H  
ATOM   2065 2HB  GLU A 138     -42.815   0.899  11.927  1.00  0.93           H  
ATOM   2066 1HG  GLU A 138     -43.717   3.070  12.427  1.00  0.93           H  
ATOM   2067 2HG  GLU A 138     -43.238   3.683  10.850  1.00  0.93           H  
ATOM   2068  N   ARG A 139     -39.657   0.374  10.806  1.00  0.88           N  
ATOM   2069  CA  ARG A 139     -38.803  -0.790  10.972  1.00  0.88           C  
ATOM   2070  C   ARG A 139     -37.589  -0.423  11.826  1.00  0.88           C  
ATOM   2071  O   ARG A 139     -37.136  -1.212  12.670  1.00  0.88           O  
ATOM   2072  CB  ARG A 139     -38.375  -1.334   9.622  1.00  0.88           C  
ATOM   2073  CG  ARG A 139     -39.487  -2.016   8.824  1.00  0.88           C  
ATOM   2074  CD  ARG A 139     -38.970  -2.781   7.674  1.00  0.88           C  
ATOM   2075  NE  ARG A 139     -38.300  -1.960   6.652  1.00  0.88           N  
ATOM   2076  CZ  ARG A 139     -38.878  -1.387   5.559  1.00  0.88           C  
ATOM   2077  NH1 ARG A 139     -40.159  -1.491   5.314  1.00  0.88           N  
ATOM   2078  NH2 ARG A 139     -38.143  -0.695   4.704  1.00  0.88           N  
ATOM   2079  H   ARG A 139     -39.835   0.742   9.874  1.00  0.88           H  
ATOM   2080  HA  ARG A 139     -39.372  -1.563  11.487  1.00  0.88           H  
ATOM   2081 1HB  ARG A 139     -37.949  -0.536   9.012  1.00  0.88           H  
ATOM   2082 2HB  ARG A 139     -37.633  -2.072   9.769  1.00  0.88           H  
ATOM   2083 1HG  ARG A 139     -39.995  -2.718   9.477  1.00  0.88           H  
ATOM   2084 2HG  ARG A 139     -40.193  -1.305   8.457  1.00  0.88           H  
ATOM   2085 1HD  ARG A 139     -38.260  -3.530   8.019  1.00  0.88           H  
ATOM   2086 2HD  ARG A 139     -39.814  -3.280   7.200  1.00  0.88           H  
ATOM   2087  HE  ARG A 139     -37.302  -1.843   6.750  1.00  0.88           H  
ATOM   2088 1HH1 ARG A 139     -40.791  -1.961   5.957  1.00  0.88           H  
ATOM   2089 2HH1 ARG A 139     -40.548  -1.047   4.495  1.00  0.88           H  
ATOM   2090 1HH2 ARG A 139     -37.148  -0.518   4.871  1.00  0.88           H  
ATOM   2091 2HH2 ARG A 139     -38.587  -0.278   3.869  1.00  0.88           H  
ATOM   2092  N   TYR A 140     -37.057   0.781  11.614  1.00  0.82           N  
ATOM   2093  CA  TYR A 140     -35.951   1.256  12.431  1.00  0.82           C  
ATOM   2094  C   TYR A 140     -36.390   1.476  13.875  1.00  0.82           C  
ATOM   2095  O   TYR A 140     -35.652   1.144  14.803  1.00  0.82           O  
ATOM   2096  CB  TYR A 140     -35.335   2.500  11.840  1.00  0.82           C  
ATOM   2097  CG  TYR A 140     -34.479   2.200  10.666  1.00  0.82           C  
ATOM   2098  CD1 TYR A 140     -34.433   3.086   9.695  1.00  0.82           C  
ATOM   2099  CD2 TYR A 140     -33.728   1.023  10.574  1.00  0.82           C  
ATOM   2100  CE1 TYR A 140     -33.665   2.876   8.629  1.00  0.82           C  
ATOM   2101  CE2 TYR A 140     -32.938   0.801   9.463  1.00  0.82           C  
ATOM   2102  CZ  TYR A 140     -32.916   1.746   8.488  1.00  0.82           C  
ATOM   2103  OH  TYR A 140     -32.161   1.602   7.342  1.00  0.82           O  
ATOM   2104  H   TYR A 140     -37.435   1.378  10.871  1.00  0.82           H  
ATOM   2105  HA  TYR A 140     -35.183   0.485  12.437  1.00  0.82           H  
ATOM   2106 1HB  TYR A 140     -36.131   3.172  11.512  1.00  0.82           H  
ATOM   2107 2HB  TYR A 140     -34.746   3.029  12.585  1.00  0.82           H  
ATOM   2108  HD1 TYR A 140     -35.022   3.998   9.772  1.00  0.82           H  
ATOM   2109  HD2 TYR A 140     -33.762   0.278  11.371  1.00  0.82           H  
ATOM   2110  HE1 TYR A 140     -33.648   3.629   7.871  1.00  0.82           H  
ATOM   2111  HE2 TYR A 140     -32.346  -0.108   9.374  1.00  0.82           H  
ATOM   2112  HH  TYR A 140     -32.125   2.453   6.913  1.00  0.82           H  
ATOM   2113  N   GLU A 141     -37.606   2.001  14.070  1.00  0.78           N  
ATOM   2114  CA  GLU A 141     -38.121   2.202  15.423  1.00  0.78           C  
ATOM   2115  C   GLU A 141     -38.234   0.850  16.137  1.00  0.78           C  
ATOM   2116  O   GLU A 141     -37.862   0.734  17.307  1.00  0.78           O  
ATOM   2117  CB  GLU A 141     -39.484   2.899  15.378  1.00  0.78           C  
ATOM   2118  CG  GLU A 141     -39.444   4.353  14.938  1.00  0.78           C  
ATOM   2119  CD  GLU A 141     -40.824   4.968  14.678  1.00  0.78           C  
ATOM   2120  OE1 GLU A 141     -41.823   4.261  14.607  1.00  0.78           O  
ATOM   2121  OE2 GLU A 141     -40.888   6.170  14.569  1.00  0.78           O  
ATOM   2122  H   GLU A 141     -38.163   2.293  13.264  1.00  0.78           H  
ATOM   2123  HA  GLU A 141     -37.423   2.829  15.975  1.00  0.78           H  
ATOM   2124 1HB  GLU A 141     -40.134   2.370  14.701  1.00  0.78           H  
ATOM   2125 2HB  GLU A 141     -39.941   2.862  16.366  1.00  0.78           H  
ATOM   2126 1HG  GLU A 141     -38.942   4.934  15.709  1.00  0.78           H  
ATOM   2127 2HG  GLU A 141     -38.847   4.422  14.035  1.00  0.78           H  
ATOM   2128  N   VAL A 142     -38.659  -0.196  15.412  1.00  0.74           N  
ATOM   2129  CA  VAL A 142     -38.731  -1.534  15.999  1.00  0.74           C  
ATOM   2130  C   VAL A 142     -37.350  -1.997  16.391  1.00  0.74           C  
ATOM   2131  O   VAL A 142     -37.150  -2.523  17.486  1.00  0.74           O  
ATOM   2132  CB  VAL A 142     -39.290  -2.583  15.024  1.00  0.74           C  
ATOM   2133  CG1 VAL A 142     -39.123  -3.981  15.636  1.00  0.74           C  
ATOM   2134  CG2 VAL A 142     -40.705  -2.340  14.775  1.00  0.74           C  
ATOM   2135  H   VAL A 142     -38.974  -0.038  14.454  1.00  0.74           H  
ATOM   2136  HA  VAL A 142     -39.364  -1.493  16.887  1.00  0.74           H  
ATOM   2137  HB  VAL A 142     -38.735  -2.544  14.092  1.00  0.74           H  
ATOM   2138 1HG1 VAL A 142     -39.507  -4.728  14.948  1.00  0.74           H  
ATOM   2139 2HG1 VAL A 142     -38.073  -4.171  15.822  1.00  0.74           H  
ATOM   2140 3HG1 VAL A 142     -39.670  -4.037  16.575  1.00  0.74           H  
ATOM   2141 1HG2 VAL A 142     -41.071  -3.098  14.103  1.00  0.74           H  
ATOM   2142 2HG2 VAL A 142     -41.214  -2.408  15.701  1.00  0.74           H  
ATOM   2143 3HG2 VAL A 142     -40.850  -1.357  14.343  1.00  0.74           H  
ATOM   2144  N   THR A 143     -36.391  -1.780  15.492  1.00  0.71           N  
ATOM   2145  CA  THR A 143     -35.012  -2.161  15.712  1.00  0.71           C  
ATOM   2146  C   THR A 143     -34.488  -1.479  16.976  1.00  0.71           C  
ATOM   2147  O   THR A 143     -33.857  -2.115  17.818  1.00  0.71           O  
ATOM   2148  CB  THR A 143     -34.162  -1.784  14.490  1.00  0.71           C  
ATOM   2149  OG1 THR A 143     -34.701  -2.465  13.313  1.00  0.71           O  
ATOM   2150  CG2 THR A 143     -32.722  -2.188  14.720  1.00  0.71           C  
ATOM   2151  H   THR A 143     -36.640  -1.355  14.599  1.00  0.71           H  
ATOM   2152  HA  THR A 143     -34.962  -3.237  15.858  1.00  0.71           H  
ATOM   2153  HB  THR A 143     -34.196  -0.723  14.330  1.00  0.71           H  
ATOM   2154  HG1 THR A 143     -35.624  -2.131  13.145  1.00  0.71           H  
ATOM   2155 1HG2 THR A 143     -32.140  -1.918  13.855  1.00  0.71           H  
ATOM   2156 2HG2 THR A 143     -32.336  -1.666  15.596  1.00  0.71           H  
ATOM   2157 3HG2 THR A 143     -32.664  -3.258  14.880  1.00  0.71           H  
ATOM   2158  N   ASP A 144     -34.787  -0.193  17.142  1.00  0.69           N  
ATOM   2159  CA  ASP A 144     -34.368   0.522  18.338  1.00  0.69           C  
ATOM   2160  C   ASP A 144     -34.984  -0.068  19.605  1.00  0.69           C  
ATOM   2161  O   ASP A 144     -34.262  -0.372  20.564  1.00  0.69           O  
ATOM   2162  CB  ASP A 144     -34.721   2.008  18.250  1.00  0.69           C  
ATOM   2163  CG  ASP A 144     -34.281   2.762  19.473  1.00  0.69           C  
ATOM   2164  OD1 ASP A 144     -33.127   2.673  19.841  1.00  0.69           O  
ATOM   2165  OD2 ASP A 144     -35.079   3.454  20.084  1.00  0.69           O  
ATOM   2166  H   ASP A 144     -35.297   0.298  16.408  1.00  0.69           H  
ATOM   2167  HA  ASP A 144     -33.285   0.436  18.418  1.00  0.69           H  
ATOM   2168 1HB  ASP A 144     -34.279   2.445  17.378  1.00  0.69           H  
ATOM   2169 2HB  ASP A 144     -35.802   2.110  18.147  1.00  0.69           H  
ATOM   2170  N   GLU A 145     -36.312  -0.242  19.622  1.00  0.67           N  
ATOM   2171  CA  GLU A 145     -36.949  -0.765  20.825  1.00  0.67           C  
ATOM   2172  C   GLU A 145     -36.419  -2.168  21.132  1.00  0.67           C  
ATOM   2173  O   GLU A 145     -36.140  -2.496  22.290  1.00  0.67           O  
ATOM   2174  CB  GLU A 145     -38.488  -0.767  20.681  1.00  0.67           C  
ATOM   2175  CG  GLU A 145     -39.131   0.635  20.690  1.00  0.67           C  
ATOM   2176  CD  GLU A 145     -40.685   0.686  20.617  1.00  0.67           C  
ATOM   2177  OE1 GLU A 145     -41.355  -0.304  20.333  1.00  0.67           O  
ATOM   2178  OE2 GLU A 145     -41.196   1.754  20.876  1.00  0.67           O  
ATOM   2179  H   GLU A 145     -36.870   0.010  18.805  1.00  0.67           H  
ATOM   2180  HA  GLU A 145     -36.689  -0.116  21.660  1.00  0.67           H  
ATOM   2181 1HB  GLU A 145     -38.759  -1.249  19.735  1.00  0.67           H  
ATOM   2182 2HB  GLU A 145     -38.932  -1.351  21.488  1.00  0.67           H  
ATOM   2183 1HG  GLU A 145     -38.804   1.154  21.584  1.00  0.67           H  
ATOM   2184 2HG  GLU A 145     -38.729   1.182  19.836  1.00  0.67           H  
ATOM   2185  N   PHE A 146     -36.197  -2.965  20.084  1.00  0.65           N  
ATOM   2186  CA  PHE A 146     -35.656  -4.308  20.206  1.00  0.65           C  
ATOM   2187  C   PHE A 146     -34.320  -4.285  20.909  1.00  0.65           C  
ATOM   2188  O   PHE A 146     -34.122  -5.012  21.882  1.00  0.65           O  
ATOM   2189  CB  PHE A 146     -35.469  -4.918  18.815  1.00  0.65           C  
ATOM   2190  CG  PHE A 146     -34.763  -6.260  18.744  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146     -35.433  -7.461  18.900  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146     -33.390  -6.298  18.495  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146     -34.746  -8.662  18.804  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146     -32.707  -7.486  18.408  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146     -33.385  -8.669  18.562  1.00  0.65           C  
ATOM   2196  H   PHE A 146     -36.440  -2.634  19.154  1.00  0.65           H  
ATOM   2197  HA  PHE A 146     -36.349  -4.915  20.787  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146     -36.447  -5.031  18.348  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146     -34.918  -4.235  18.201  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146     -36.504  -7.458  19.082  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146     -32.862  -5.362  18.365  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146     -35.288  -9.608  18.918  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146     -31.633  -7.489  18.213  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146     -32.854  -9.607  18.492  1.00  0.65           H  
ATOM   2205  N   LEU A 147     -33.403  -3.440  20.427  1.00  0.64           N  
ATOM   2206  CA  LEU A 147     -32.060  -3.375  20.980  1.00  0.64           C  
ATOM   2207  C   LEU A 147     -32.028  -2.901  22.419  1.00  0.64           C  
ATOM   2208  O   LEU A 147     -31.241  -3.412  23.222  1.00  0.64           O  
ATOM   2209  CB  LEU A 147     -31.189  -2.474  20.109  1.00  0.64           C  
ATOM   2210  CG  LEU A 147     -30.903  -3.063  18.743  1.00  0.64           C  
ATOM   2211  CD1 LEU A 147     -30.147  -2.075  17.867  1.00  0.64           C  
ATOM   2212  CD2 LEU A 147     -30.149  -4.309  18.937  1.00  0.64           C  
ATOM   2213  H   LEU A 147     -33.636  -2.849  19.626  1.00  0.64           H  
ATOM   2214  HA  LEU A 147     -31.641  -4.377  20.946  1.00  0.64           H  
ATOM   2215 1HB  LEU A 147     -31.712  -1.524  19.964  1.00  0.64           H  
ATOM   2216 2HB  LEU A 147     -30.242  -2.282  20.616  1.00  0.64           H  
ATOM   2217  HG  LEU A 147     -31.831  -3.290  18.249  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 147     -29.964  -2.524  16.889  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 147     -30.743  -1.166  17.745  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 147     -29.207  -1.837  18.330  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 147     -29.976  -4.716  17.986  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 147     -29.221  -4.090  19.428  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 147     -30.722  -5.009  19.542  1.00  0.64           H  
ATOM   2224  N   LYS A 148     -32.895  -1.953  22.774  1.00  0.63           N  
ATOM   2225  CA  LYS A 148     -32.889  -1.477  24.148  1.00  0.63           C  
ATOM   2226  C   LYS A 148     -33.358  -2.583  25.096  1.00  0.63           C  
ATOM   2227  O   LYS A 148     -32.751  -2.816  26.150  1.00  0.63           O  
ATOM   2228  CB  LYS A 148     -33.782  -0.240  24.285  1.00  0.63           C  
ATOM   2229  CG  LYS A 148     -33.227   1.067  23.640  1.00  0.63           C  
ATOM   2230  CD  LYS A 148     -34.181   2.237  23.919  1.00  0.63           C  
ATOM   2231  CE  LYS A 148     -33.573   3.638  23.598  1.00  0.63           C  
ATOM   2232  NZ  LYS A 148     -33.486   3.965  22.132  1.00  0.63           N  
ATOM   2233  H   LYS A 148     -33.525  -1.542  22.080  1.00  0.63           H  
ATOM   2234  HA  LYS A 148     -31.868  -1.207  24.418  1.00  0.63           H  
ATOM   2235 1HB  LYS A 148     -34.746  -0.449  23.809  1.00  0.63           H  
ATOM   2236 2HB  LYS A 148     -33.974  -0.046  25.338  1.00  0.63           H  
ATOM   2237 1HG  LYS A 148     -32.241   1.296  24.041  1.00  0.63           H  
ATOM   2238 2HG  LYS A 148     -33.139   0.935  22.556  1.00  0.63           H  
ATOM   2239 1HD  LYS A 148     -35.067   2.110  23.287  1.00  0.63           H  
ATOM   2240 2HD  LYS A 148     -34.496   2.213  24.960  1.00  0.63           H  
ATOM   2241 1HE  LYS A 148     -34.197   4.387  24.078  1.00  0.63           H  
ATOM   2242 2HE  LYS A 148     -32.570   3.690  24.020  1.00  0.63           H  
ATOM   2243 1HZ  LYS A 148     -33.110   4.888  22.017  1.00  0.63           H  
ATOM   2244 2HZ  LYS A 148     -32.908   3.316  21.584  1.00  0.63           H  
ATOM   2245 3HZ  LYS A 148     -34.397   3.943  21.675  1.00  0.63           H  
ATOM   2246  N   ILE A 149     -34.411  -3.295  24.703  1.00  0.62           N  
ATOM   2247  CA  ILE A 149     -34.952  -4.371  25.518  1.00  0.62           C  
ATOM   2248  C   ILE A 149     -33.982  -5.535  25.600  1.00  0.62           C  
ATOM   2249  O   ILE A 149     -33.727  -6.062  26.682  1.00  0.62           O  
ATOM   2250  CB  ILE A 149     -36.265  -4.884  24.949  1.00  0.62           C  
ATOM   2251  CG1 ILE A 149     -37.356  -3.819  25.031  1.00  0.62           C  
ATOM   2252  CG2 ILE A 149     -36.650  -6.163  25.712  1.00  0.62           C  
ATOM   2253  CD1 ILE A 149     -38.539  -4.171  24.181  1.00  0.62           C  
ATOM   2254  H   ILE A 149     -34.873  -3.069  23.817  1.00  0.62           H  
ATOM   2255  HA  ILE A 149     -35.125  -3.991  26.526  1.00  0.62           H  
ATOM   2256  HB  ILE A 149     -36.133  -5.113  23.887  1.00  0.62           H  
ATOM   2257 1HG1 ILE A 149     -37.686  -3.709  26.062  1.00  0.62           H  
ATOM   2258 2HG1 ILE A 149     -36.955  -2.865  24.691  1.00  0.62           H  
ATOM   2259 1HG2 ILE A 149     -37.560  -6.554  25.324  1.00  0.62           H  
ATOM   2260 2HG2 ILE A 149     -35.864  -6.905  25.604  1.00  0.62           H  
ATOM   2261 3HG2 ILE A 149     -36.773  -5.948  26.748  1.00  0.62           H  
ATOM   2262 1HD1 ILE A 149     -39.279  -3.418  24.239  1.00  0.62           H  
ATOM   2263 2HD1 ILE A 149     -38.212  -4.263  23.145  1.00  0.62           H  
ATOM   2264 3HD1 ILE A 149     -38.945  -5.090  24.511  1.00  0.62           H  
ATOM   2265  N   TRP A 150     -33.424  -5.913  24.446  1.00  0.62           N  
ATOM   2266  CA  TRP A 150     -32.510  -7.038  24.312  1.00  0.62           C  
ATOM   2267  C   TRP A 150     -31.328  -6.844  25.247  1.00  0.62           C  
ATOM   2268  O   TRP A 150     -30.992  -7.736  26.030  1.00  0.62           O  
ATOM   2269  CB  TRP A 150     -32.068  -7.109  22.831  1.00  0.62           C  
ATOM   2270  CG  TRP A 150     -31.145  -8.211  22.409  1.00  0.62           C  
ATOM   2271  CD1 TRP A 150     -31.503  -9.468  22.046  1.00  0.62           C  
ATOM   2272  CD2 TRP A 150     -29.712  -8.142  22.250  1.00  0.62           C  
ATOM   2273  NE1 TRP A 150     -30.384 -10.197  21.688  1.00  0.62           N  
ATOM   2274  CE2 TRP A 150     -29.286  -9.399  21.806  1.00  0.62           C  
ATOM   2275  CE3 TRP A 150     -28.773  -7.136  22.443  1.00  0.62           C  
ATOM   2276  CZ2 TRP A 150     -27.949  -9.674  21.564  1.00  0.62           C  
ATOM   2277  CZ3 TRP A 150     -27.442  -7.411  22.206  1.00  0.62           C  
ATOM   2278  CH2 TRP A 150     -27.033  -8.649  21.778  1.00  0.62           C  
ATOM   2279  H   TRP A 150     -33.669  -5.412  23.596  1.00  0.62           H  
ATOM   2280  HA  TRP A 150     -33.037  -7.955  24.579  1.00  0.62           H  
ATOM   2281 1HB  TRP A 150     -32.959  -7.196  22.210  1.00  0.62           H  
ATOM   2282 2HB  TRP A 150     -31.596  -6.167  22.566  1.00  0.62           H  
ATOM   2283  HD1 TRP A 150     -32.526  -9.839  22.044  1.00  0.62           H  
ATOM   2284  HE1 TRP A 150     -30.374 -11.166  21.387  1.00  0.62           H  
ATOM   2285  HE3 TRP A 150     -29.089  -6.162  22.778  1.00  0.62           H  
ATOM   2286  HZ2 TRP A 150     -27.621 -10.640  21.240  1.00  0.62           H  
ATOM   2287  HZ3 TRP A 150     -26.726  -6.616  22.365  1.00  0.62           H  
ATOM   2288  HH2 TRP A 150     -25.970  -8.827  21.601  1.00  0.62           H  
ATOM   2289  N   ARG A 151     -30.730  -5.651  25.242  1.00  0.62           N  
ATOM   2290  CA  ARG A 151     -29.608  -5.421  26.137  1.00  0.62           C  
ATOM   2291  C   ARG A 151     -30.013  -5.530  27.615  1.00  0.62           C  
ATOM   2292  O   ARG A 151     -29.311  -6.155  28.416  1.00  0.62           O  
ATOM   2293  CB  ARG A 151     -29.001  -4.046  25.866  1.00  0.62           C  
ATOM   2294  CG  ARG A 151     -28.217  -3.935  24.555  1.00  0.62           C  
ATOM   2295  CD  ARG A 151     -27.728  -2.561  24.310  1.00  0.62           C  
ATOM   2296  NE  ARG A 151     -26.751  -2.128  25.304  1.00  0.62           N  
ATOM   2297  CZ  ARG A 151     -26.326  -0.858  25.447  1.00  0.62           C  
ATOM   2298  NH1 ARG A 151     -26.797   0.071  24.657  1.00  0.62           N  
ATOM   2299  NH2 ARG A 151     -25.435  -0.536  26.376  1.00  0.62           N  
ATOM   2300  H   ARG A 151     -31.027  -4.912  24.600  1.00  0.62           H  
ATOM   2301  HA  ARG A 151     -28.850  -6.175  25.931  1.00  0.62           H  
ATOM   2302 1HB  ARG A 151     -29.806  -3.305  25.825  1.00  0.62           H  
ATOM   2303 2HB  ARG A 151     -28.340  -3.769  26.681  1.00  0.62           H  
ATOM   2304 1HG  ARG A 151     -27.368  -4.616  24.565  1.00  0.62           H  
ATOM   2305 2HG  ARG A 151     -28.873  -4.185  23.733  1.00  0.62           H  
ATOM   2306 1HD  ARG A 151     -27.260  -2.511  23.325  1.00  0.62           H  
ATOM   2307 2HD  ARG A 151     -28.577  -1.876  24.343  1.00  0.62           H  
ATOM   2308  HE  ARG A 151     -26.365  -2.825  25.918  1.00  0.62           H  
ATOM   2309 1HH1 ARG A 151     -27.483  -0.168  23.925  1.00  0.62           H  
ATOM   2310 2HH1 ARG A 151     -26.482   1.023  24.753  1.00  0.62           H  
ATOM   2311 1HH2 ARG A 151     -25.068  -1.236  27.003  1.00  0.62           H  
ATOM   2312 2HH2 ARG A 151     -25.128   0.422  26.464  1.00  0.62           H  
ATOM   2313  N   ARG A 152     -31.175  -4.992  27.986  1.00  0.62           N  
ATOM   2314  CA  ARG A 152     -31.575  -5.064  29.389  1.00  0.62           C  
ATOM   2315  C   ARG A 152     -31.842  -6.513  29.828  1.00  0.62           C  
ATOM   2316  O   ARG A 152     -31.395  -6.952  30.899  1.00  0.62           O  
ATOM   2317  CB  ARG A 152     -32.812  -4.210  29.596  1.00  0.62           C  
ATOM   2318  CG  ARG A 152     -32.584  -2.717  29.462  1.00  0.62           C  
ATOM   2319  CD  ARG A 152     -33.857  -1.949  29.555  1.00  0.62           C  
ATOM   2320  NE  ARG A 152     -34.383  -1.956  30.901  1.00  0.62           N  
ATOM   2321  CZ  ARG A 152     -35.630  -1.656  31.268  1.00  0.62           C  
ATOM   2322  NH1 ARG A 152     -36.556  -1.329  30.382  1.00  0.62           N  
ATOM   2323  NH2 ARG A 152     -35.882  -1.693  32.552  1.00  0.62           N  
ATOM   2324  H   ARG A 152     -31.760  -4.487  27.315  1.00  0.62           H  
ATOM   2325  HA  ARG A 152     -30.769  -4.658  30.000  1.00  0.62           H  
ATOM   2326 1HB  ARG A 152     -33.556  -4.485  28.855  1.00  0.62           H  
ATOM   2327 2HB  ARG A 152     -33.230  -4.405  30.587  1.00  0.62           H  
ATOM   2328 1HG  ARG A 152     -31.935  -2.387  30.276  1.00  0.62           H  
ATOM   2329 2HG  ARG A 152     -32.108  -2.501  28.512  1.00  0.62           H  
ATOM   2330 1HD  ARG A 152     -33.683  -0.917  29.259  1.00  0.62           H  
ATOM   2331 2HD  ARG A 152     -34.597  -2.400  28.893  1.00  0.62           H  
ATOM   2332  HE  ARG A 152     -33.737  -2.174  31.673  1.00  0.62           H  
ATOM   2333 1HH1 ARG A 152     -36.326  -1.304  29.399  1.00  0.62           H  
ATOM   2334 2HH1 ARG A 152     -37.488  -1.090  30.692  1.00  0.62           H  
ATOM   2335 1HH2 ARG A 152     -35.094  -1.943  33.174  1.00  0.62           H  
ATOM   2336 2HH2 ARG A 152     -36.794  -1.474  32.913  1.00  0.62           H  
ATOM   2337  N   VAL A 153     -32.485  -7.293  28.953  1.00  0.63           N  
ATOM   2338  CA  VAL A 153     -32.806  -8.684  29.255  1.00  0.63           C  
ATOM   2339  C   VAL A 153     -31.516  -9.505  29.437  1.00  0.63           C  
ATOM   2340  O   VAL A 153     -31.390 -10.279  30.396  1.00  0.63           O  
ATOM   2341  CB  VAL A 153     -33.711  -9.271  28.141  1.00  0.63           C  
ATOM   2342  CG1 VAL A 153     -33.890 -10.736  28.306  1.00  0.63           C  
ATOM   2343  CG2 VAL A 153     -35.095  -8.636  28.199  1.00  0.63           C  
ATOM   2344  H   VAL A 153     -32.803  -6.890  28.073  1.00  0.63           H  
ATOM   2345  HA  VAL A 153     -33.368  -8.704  30.191  1.00  0.63           H  
ATOM   2346  HB  VAL A 153     -33.241  -9.082  27.170  1.00  0.63           H  
ATOM   2347 1HG1 VAL A 153     -34.516 -11.124  27.518  1.00  0.63           H  
ATOM   2348 2HG1 VAL A 153     -32.928 -11.223  28.271  1.00  0.63           H  
ATOM   2349 3HG1 VAL A 153     -34.362 -10.902  29.237  1.00  0.63           H  
ATOM   2350 1HG2 VAL A 153     -35.723  -9.049  27.409  1.00  0.63           H  
ATOM   2351 2HG2 VAL A 153     -35.549  -8.841  29.173  1.00  0.63           H  
ATOM   2352 3HG2 VAL A 153     -35.004  -7.583  28.065  1.00  0.63           H  
ATOM   2353  N   LEU A 154     -30.532  -9.302  28.549  1.00  0.65           N  
ATOM   2354  CA  LEU A 154     -29.250 -10.015  28.613  1.00  0.65           C  
ATOM   2355  C   LEU A 154     -28.479  -9.766  29.889  1.00  0.65           C  
ATOM   2356  O   LEU A 154     -27.849 -10.679  30.425  1.00  0.65           O  
ATOM   2357  CB  LEU A 154     -28.354  -9.594  27.459  1.00  0.65           C  
ATOM   2358  CG  LEU A 154     -28.742 -10.094  26.127  1.00  0.65           C  
ATOM   2359  CD1 LEU A 154     -27.947  -9.435  25.175  1.00  0.65           C  
ATOM   2360  CD2 LEU A 154     -28.486 -11.589  26.049  1.00  0.65           C  
ATOM   2361  H   LEU A 154     -30.685  -8.645  27.779  1.00  0.65           H  
ATOM   2362  HA  LEU A 154     -29.451 -11.080  28.536  1.00  0.65           H  
ATOM   2363 1HB  LEU A 154     -28.356  -8.503  27.410  1.00  0.65           H  
ATOM   2364 2HB  LEU A 154     -27.337  -9.917  27.668  1.00  0.65           H  
ATOM   2365  HG  LEU A 154     -29.779  -9.880  25.922  1.00  0.65           H  
ATOM   2366 1HD1 LEU A 154     -28.205  -9.811  24.230  1.00  0.65           H  
ATOM   2367 2HD1 LEU A 154     -28.129  -8.365  25.222  1.00  0.65           H  
ATOM   2368 3HD1 LEU A 154     -26.929  -9.642  25.396  1.00  0.65           H  
ATOM   2369 1HD2 LEU A 154     -28.742 -11.947  25.059  1.00  0.65           H  
ATOM   2370 2HD2 LEU A 154     -27.437 -11.789  26.238  1.00  0.65           H  
ATOM   2371 3HD2 LEU A 154     -29.096 -12.104  26.791  1.00  0.65           H  
ATOM   2372  N   GLN A 155     -28.581  -8.551  30.406  1.00  0.66           N  
ATOM   2373  CA  GLN A 155     -27.877  -8.143  31.611  1.00  0.66           C  
ATOM   2374  C   GLN A 155     -28.539  -8.631  32.894  1.00  0.66           C  
ATOM   2375  O   GLN A 155     -28.025  -8.386  33.987  1.00  0.66           O  
ATOM   2376  CB  GLN A 155     -27.756  -6.621  31.635  1.00  0.66           C  
ATOM   2377  CG  GLN A 155     -26.859  -6.089  30.560  1.00  0.66           C  
ATOM   2378  CD  GLN A 155     -26.893  -4.601  30.461  1.00  0.66           C  
ATOM   2379  OE1 GLN A 155     -26.950  -3.869  31.453  1.00  0.66           O  
ATOM   2380  NE2 GLN A 155     -26.849  -4.129  29.233  1.00  0.66           N  
ATOM   2381  H   GLN A 155     -29.113  -7.842  29.894  1.00  0.66           H  
ATOM   2382  HA  GLN A 155     -26.875  -8.567  31.570  1.00  0.66           H  
ATOM   2383 1HB  GLN A 155     -28.749  -6.181  31.495  1.00  0.66           H  
ATOM   2384 2HB  GLN A 155     -27.378  -6.295  32.600  1.00  0.66           H  
ATOM   2385 1HG  GLN A 155     -25.840  -6.393  30.784  1.00  0.66           H  
ATOM   2386 2HG  GLN A 155     -27.157  -6.510  29.599  1.00  0.66           H  
ATOM   2387 1HE2 GLN A 155     -26.873  -3.146  29.078  1.00  0.66           H  
ATOM   2388 2HE2 GLN A 155     -26.787  -4.784  28.476  1.00  0.66           H  
ATOM   2389  N   GLY A 156     -29.680  -9.313  32.779  1.00  0.66           N  
ATOM   2390  CA  GLY A 156     -30.370  -9.810  33.954  1.00  0.66           C  
ATOM   2391  C   GLY A 156     -31.295  -8.774  34.585  1.00  0.66           C  
ATOM   2392  O   GLY A 156     -31.728  -8.942  35.730  1.00  0.66           O  
ATOM   2393  H   GLY A 156     -30.083  -9.516  31.863  1.00  0.66           H  
ATOM   2394 1HA  GLY A 156     -30.946 -10.689  33.671  1.00  0.66           H  
ATOM   2395 2HA  GLY A 156     -29.637 -10.140  34.688  1.00  0.66           H  
ATOM   2396  N   GLU A 157     -31.570  -7.686  33.868  1.00  0.67           N  
ATOM   2397  CA  GLU A 157     -32.437  -6.650  34.392  1.00  0.67           C  
ATOM   2398  C   GLU A 157     -33.850  -6.941  33.948  1.00  0.67           C  
ATOM   2399  O   GLU A 157     -34.105  -7.111  32.759  1.00  0.67           O  
ATOM   2400  CB  GLU A 157     -31.976  -5.274  33.910  1.00  0.67           C  
ATOM   2401  CG  GLU A 157     -32.799  -4.103  34.419  1.00  0.67           C  
ATOM   2402  CD  GLU A 157     -32.240  -2.775  33.992  1.00  0.67           C  
ATOM   2403  OE1 GLU A 157     -31.103  -2.514  34.301  1.00  0.67           O  
ATOM   2404  OE2 GLU A 157     -32.941  -2.013  33.356  1.00  0.67           O  
ATOM   2405  H   GLU A 157     -31.212  -7.578  32.918  1.00  0.67           H  
ATOM   2406  HA  GLU A 157     -32.405  -6.670  35.481  1.00  0.67           H  
ATOM   2407 1HB  GLU A 157     -30.940  -5.116  34.210  1.00  0.67           H  
ATOM   2408 2HB  GLU A 157     -32.005  -5.246  32.822  1.00  0.67           H  
ATOM   2409 1HG  GLU A 157     -33.817  -4.199  34.032  1.00  0.67           H  
ATOM   2410 2HG  GLU A 157     -32.847  -4.148  35.505  1.00  0.67           H  
ATOM   2411  N   ALA A 158     -34.772  -7.057  34.896  1.00  0.66           N  
ATOM   2412  CA  ALA A 158     -36.122  -7.376  34.478  1.00  0.66           C  
ATOM   2413  C   ALA A 158     -36.645  -6.255  33.603  1.00  0.66           C  
ATOM   2414  O   ALA A 158     -36.526  -5.081  33.963  1.00  0.66           O  
ATOM   2415  CB  ALA A 158     -37.037  -7.595  35.669  1.00  0.66           C  
ATOM   2416  H   ALA A 158     -34.538  -6.917  35.866  1.00  0.66           H  
ATOM   2417  HA  ALA A 158     -36.086  -8.287  33.897  1.00  0.66           H  
ATOM   2418 1HB  ALA A 158     -38.037  -7.847  35.307  1.00  0.66           H  
ATOM   2419 2HB  ALA A 158     -36.657  -8.406  36.278  1.00  0.66           H  
ATOM   2420 3HB  ALA A 158     -37.083  -6.685  36.263  1.00  0.66           H  
ATOM   2421  N   VAL A 159     -37.317  -6.614  32.522  1.00  0.66           N  
ATOM   2422  CA  VAL A 159     -37.901  -5.617  31.645  1.00  0.66           C  
ATOM   2423  C   VAL A 159     -39.407  -5.566  31.715  1.00  0.66           C  
ATOM   2424  O   VAL A 159     -40.099  -6.592  31.698  1.00  0.66           O  
ATOM   2425  CB  VAL A 159     -37.457  -5.799  30.180  1.00  0.66           C  
ATOM   2426  CG1 VAL A 159     -38.202  -4.791  29.267  1.00  0.66           C  
ATOM   2427  CG2 VAL A 159     -35.976  -5.573  30.086  1.00  0.66           C  
ATOM   2428  H   VAL A 159     -37.348  -7.602  32.282  1.00  0.66           H  
ATOM   2429  HA  VAL A 159     -37.527  -4.644  31.959  1.00  0.66           H  
ATOM   2430  HB  VAL A 159     -37.692  -6.790  29.844  1.00  0.66           H  
ATOM   2431 1HG1 VAL A 159     -37.892  -4.908  28.255  1.00  0.66           H  
ATOM   2432 2HG1 VAL A 159     -39.277  -4.965  29.318  1.00  0.66           H  
ATOM   2433 3HG1 VAL A 159     -37.984  -3.780  29.588  1.00  0.66           H  
ATOM   2434 1HG2 VAL A 159     -35.655  -5.687  29.058  1.00  0.66           H  
ATOM   2435 2HG2 VAL A 159     -35.750  -4.571  30.426  1.00  0.66           H  
ATOM   2436 3HG2 VAL A 159     -35.450  -6.296  30.714  1.00  0.66           H  
ATOM   2437  N   ASP A 160     -39.882  -4.333  31.798  1.00  0.66           N  
ATOM   2438  CA  ASP A 160     -41.277  -3.963  31.782  1.00  0.66           C  
ATOM   2439  C   ASP A 160     -41.294  -2.713  30.909  1.00  0.66           C  
ATOM   2440  O   ASP A 160     -40.908  -1.624  31.341  1.00  0.66           O  
ATOM   2441  CB  ASP A 160     -41.810  -3.714  33.198  1.00  0.66           C  
ATOM   2442  CG  ASP A 160     -43.346  -3.450  33.283  1.00  0.66           C  
ATOM   2443  OD1 ASP A 160     -44.003  -3.375  32.271  1.00  0.66           O  
ATOM   2444  OD2 ASP A 160     -43.836  -3.352  34.380  1.00  0.66           O  
ATOM   2445  H   ASP A 160     -39.208  -3.584  31.840  1.00  0.66           H  
ATOM   2446  HA  ASP A 160     -41.866  -4.726  31.301  1.00  0.66           H  
ATOM   2447 1HB  ASP A 160     -41.577  -4.576  33.823  1.00  0.66           H  
ATOM   2448 2HB  ASP A 160     -41.293  -2.856  33.629  1.00  0.66           H  
ATOM   2449  N   PHE A 161     -41.657  -2.914  29.650  1.00  0.66           N  
ATOM   2450  CA  PHE A 161     -41.594  -1.886  28.628  1.00  0.66           C  
ATOM   2451  C   PHE A 161     -42.784  -1.898  27.686  1.00  0.66           C  
ATOM   2452  O   PHE A 161     -43.126  -2.928  27.095  1.00  0.66           O  
ATOM   2453  CB  PHE A 161     -40.328  -2.100  27.779  1.00  0.66           C  
ATOM   2454  CG  PHE A 161     -40.166  -1.145  26.649  1.00  0.66           C  
ATOM   2455  CD1 PHE A 161     -39.550   0.077  26.819  1.00  0.66           C  
ATOM   2456  CD2 PHE A 161     -40.643  -1.479  25.398  1.00  0.66           C  
ATOM   2457  CE1 PHE A 161     -39.405   0.940  25.750  1.00  0.66           C  
ATOM   2458  CE2 PHE A 161     -40.495  -0.633  24.335  1.00  0.66           C  
ATOM   2459  CZ  PHE A 161     -39.877   0.583  24.509  1.00  0.66           C  
ATOM   2460  H   PHE A 161     -41.970  -3.845  29.391  1.00  0.66           H  
ATOM   2461  HA  PHE A 161     -41.553  -0.915  29.119  1.00  0.66           H  
ATOM   2462 1HB  PHE A 161     -39.454  -2.014  28.417  1.00  0.66           H  
ATOM   2463 2HB  PHE A 161     -40.335  -3.112  27.370  1.00  0.66           H  
ATOM   2464  HD1 PHE A 161     -39.175   0.356  27.802  1.00  0.66           H  
ATOM   2465  HD2 PHE A 161     -41.141  -2.440  25.259  1.00  0.66           H  
ATOM   2466  HE1 PHE A 161     -38.919   1.904  25.890  1.00  0.66           H  
ATOM   2467  HE2 PHE A 161     -40.879  -0.921  23.350  1.00  0.66           H  
ATOM   2468  HZ  PHE A 161     -39.765   1.263  23.667  1.00  0.66           H  
ATOM   2469  N   GLU A 162     -43.381  -0.726  27.515  1.00  0.66           N  
ATOM   2470  CA  GLU A 162     -44.463  -0.543  26.562  1.00  0.66           C  
ATOM   2471  C   GLU A 162     -44.089   0.582  25.617  1.00  0.66           C  
ATOM   2472  O   GLU A 162     -44.059   1.749  26.014  1.00  0.66           O  
ATOM   2473  CB  GLU A 162     -45.789  -0.206  27.256  1.00  0.66           C  
ATOM   2474  CG  GLU A 162     -46.373  -1.298  28.132  1.00  0.66           C  
ATOM   2475  CD  GLU A 162     -47.720  -0.932  28.731  1.00  0.66           C  
ATOM   2476  OE1 GLU A 162     -48.182   0.157  28.495  1.00  0.66           O  
ATOM   2477  OE2 GLU A 162     -48.292  -1.762  29.404  1.00  0.66           O  
ATOM   2478  H   GLU A 162     -43.057   0.071  28.046  1.00  0.66           H  
ATOM   2479  HA  GLU A 162     -44.586  -1.453  25.973  1.00  0.66           H  
ATOM   2480 1HB  GLU A 162     -45.657   0.680  27.876  1.00  0.66           H  
ATOM   2481 2HB  GLU A 162     -46.535   0.038  26.498  1.00  0.66           H  
ATOM   2482 1HG  GLU A 162     -46.501  -2.168  27.525  1.00  0.66           H  
ATOM   2483 2HG  GLU A 162     -45.670  -1.542  28.930  1.00  0.66           H  
ATOM   2484  N   GLY A 163     -43.774   0.231  24.383  1.00  0.66           N  
ATOM   2485  CA  GLY A 163     -43.356   1.212  23.400  1.00  0.66           C  
ATOM   2486  C   GLY A 163     -44.412   1.396  22.337  1.00  0.66           C  
ATOM   2487  O   GLY A 163     -45.609   1.239  22.587  1.00  0.66           O  
ATOM   2488  H   GLY A 163     -43.799  -0.751  24.101  1.00  0.66           H  
ATOM   2489 1HA  GLY A 163     -43.143   2.163  23.886  1.00  0.66           H  
ATOM   2490 2HA  GLY A 163     -42.435   0.883  22.930  1.00  0.66           H  
ATOM   2491  N   LYS A 164     -43.949   1.739  21.147  1.00  0.66           N  
ATOM   2492  CA  LYS A 164     -44.798   1.955  19.995  1.00  0.66           C  
ATOM   2493  C   LYS A 164     -45.073   0.639  19.280  1.00  0.66           C  
ATOM   2494  O   LYS A 164     -46.175   0.421  18.777  1.00  0.66           O  
ATOM   2495  CB  LYS A 164     -44.152   2.941  19.032  1.00  0.66           C  
ATOM   2496  CG  LYS A 164     -44.977   3.252  17.803  1.00  0.66           C  
ATOM   2497  CD  LYS A 164     -44.303   4.316  16.974  1.00  0.66           C  
ATOM   2498  CE  LYS A 164     -45.077   4.625  15.705  1.00  0.66           C  
ATOM   2499  NZ  LYS A 164     -44.354   5.607  14.870  1.00  0.66           N  
ATOM   2500  H   LYS A 164     -42.941   1.841  21.037  1.00  0.66           H  
ATOM   2501  HA  LYS A 164     -45.751   2.362  20.333  1.00  0.66           H  
ATOM   2502 1HB  LYS A 164     -43.948   3.876  19.549  1.00  0.66           H  
ATOM   2503 2HB  LYS A 164     -43.193   2.538  18.697  1.00  0.66           H  
ATOM   2504 1HG  LYS A 164     -45.084   2.345  17.203  1.00  0.66           H  
ATOM   2505 2HG  LYS A 164     -45.968   3.592  18.097  1.00  0.66           H  
ATOM   2506 1HD  LYS A 164     -44.204   5.229  17.558  1.00  0.66           H  
ATOM   2507 2HD  LYS A 164     -43.302   3.977  16.698  1.00  0.66           H  
ATOM   2508 1HE  LYS A 164     -45.205   3.706  15.132  1.00  0.66           H  
ATOM   2509 2HE  LYS A 164     -46.056   5.026  15.960  1.00  0.66           H  
ATOM   2510 1HZ  LYS A 164     -44.864   5.792  14.024  1.00  0.66           H  
ATOM   2511 2HZ  LYS A 164     -44.215   6.465  15.376  1.00  0.66           H  
ATOM   2512 3HZ  LYS A 164     -43.430   5.194  14.642  1.00  0.66           H  
ATOM   2513  N   HIS A 165     -44.055  -0.229  19.203  1.00  0.66           N  
ATOM   2514  CA  HIS A 165     -44.204  -1.466  18.455  1.00  0.66           C  
ATOM   2515  C   HIS A 165     -44.063  -2.704  19.328  1.00  0.66           C  
ATOM   2516  O   HIS A 165     -44.715  -3.720  19.078  1.00  0.66           O  
ATOM   2517  CB  HIS A 165     -43.121  -1.536  17.394  1.00  0.66           C  
ATOM   2518  CG  HIS A 165     -43.138  -0.397  16.411  1.00  0.66           C  
ATOM   2519  ND1 HIS A 165     -44.088  -0.271  15.427  1.00  0.66           N  
ATOM   2520  CD2 HIS A 165     -42.311   0.671  16.284  1.00  0.66           C  
ATOM   2521  CE1 HIS A 165     -43.846   0.830  14.726  1.00  0.66           C  
ATOM   2522  NE2 HIS A 165     -42.770   1.424  15.231  1.00  0.66           N  
ATOM   2523  H   HIS A 165     -43.161  -0.035  19.658  1.00  0.66           H  
ATOM   2524  HA  HIS A 165     -45.181  -1.497  17.975  1.00  0.66           H  
ATOM   2525 1HB  HIS A 165     -42.140  -1.549  17.882  1.00  0.66           H  
ATOM   2526 2HB  HIS A 165     -43.227  -2.468  16.845  1.00  0.66           H  
ATOM   2527  HD2 HIS A 165     -41.446   0.891  16.912  1.00  0.66           H  
ATOM   2528  HE1 HIS A 165     -44.439   1.186  13.884  1.00  0.66           H  
ATOM   2529  HE2 HIS A 165     -42.332   2.318  14.908  1.00  0.66           H  
ATOM   2530  N   LEU A 166     -43.214  -2.626  20.351  1.00  0.65           N  
ATOM   2531  CA  LEU A 166     -42.978  -3.796  21.189  1.00  0.65           C  
ATOM   2532  C   LEU A 166     -43.536  -3.632  22.601  1.00  0.65           C  
ATOM   2533  O   LEU A 166     -43.527  -2.532  23.167  1.00  0.65           O  
ATOM   2534  CB  LEU A 166     -41.475  -4.091  21.266  1.00  0.65           C  
ATOM   2535  CG  LEU A 166     -40.761  -4.288  19.890  1.00  0.65           C  
ATOM   2536  CD1 LEU A 166     -39.285  -4.511  20.116  1.00  0.65           C  
ATOM   2537  CD2 LEU A 166     -41.373  -5.456  19.139  1.00  0.65           C  
ATOM   2538  H   LEU A 166     -42.687  -1.763  20.507  1.00  0.65           H  
ATOM   2539  HA  LEU A 166     -43.470  -4.653  20.733  1.00  0.65           H  
ATOM   2540 1HB  LEU A 166     -40.986  -3.254  21.771  1.00  0.65           H  
ATOM   2541 2HB  LEU A 166     -41.322  -4.990  21.863  1.00  0.65           H  
ATOM   2542  HG  LEU A 166     -40.872  -3.376  19.298  1.00  0.65           H  
ATOM   2543 1HD1 LEU A 166     -38.781  -4.619  19.155  1.00  0.65           H  
ATOM   2544 2HD1 LEU A 166     -38.878  -3.667  20.645  1.00  0.65           H  
ATOM   2545 3HD1 LEU A 166     -39.140  -5.406  20.704  1.00  0.65           H  
ATOM   2546 1HD2 LEU A 166     -40.869  -5.574  18.178  1.00  0.65           H  
ATOM   2547 2HD2 LEU A 166     -41.254  -6.369  19.724  1.00  0.65           H  
ATOM   2548 3HD2 LEU A 166     -42.433  -5.271  18.970  1.00  0.65           H  
ATOM   2549  N   LYS A 167     -43.996  -4.747  23.169  1.00  0.65           N  
ATOM   2550  CA  LYS A 167     -44.431  -4.806  24.561  1.00  0.65           C  
ATOM   2551  C   LYS A 167     -43.866  -6.033  25.245  1.00  0.65           C  
ATOM   2552  O   LYS A 167     -44.108  -7.168  24.823  1.00  0.65           O  
ATOM   2553  CB  LYS A 167     -45.951  -4.794  24.702  1.00  0.65           C  
ATOM   2554  CG  LYS A 167     -46.396  -4.875  26.162  1.00  0.65           C  
ATOM   2555  CD  LYS A 167     -47.902  -4.714  26.335  1.00  0.65           C  
ATOM   2556  CE  LYS A 167     -48.292  -4.867  27.803  1.00  0.65           C  
ATOM   2557  NZ  LYS A 167     -49.744  -4.648  28.029  1.00  0.65           N  
ATOM   2558  H   LYS A 167     -44.010  -5.596  22.623  1.00  0.65           H  
ATOM   2559  HA  LYS A 167     -44.040  -3.934  25.079  1.00  0.65           H  
ATOM   2560 1HB  LYS A 167     -46.352  -3.874  24.273  1.00  0.65           H  
ATOM   2561 2HB  LYS A 167     -46.381  -5.636  24.162  1.00  0.65           H  
ATOM   2562 1HG  LYS A 167     -46.115  -5.854  26.556  1.00  0.65           H  
ATOM   2563 2HG  LYS A 167     -45.866  -4.129  26.742  1.00  0.65           H  
ATOM   2564 1HD  LYS A 167     -48.205  -3.722  25.994  1.00  0.65           H  
ATOM   2565 2HD  LYS A 167     -48.425  -5.464  25.745  1.00  0.65           H  
ATOM   2566 1HE  LYS A 167     -48.034  -5.873  28.129  1.00  0.65           H  
ATOM   2567 2HE  LYS A 167     -47.730  -4.150  28.400  1.00  0.65           H  
ATOM   2568 1HZ  LYS A 167     -49.938  -4.761  29.015  1.00  0.65           H  
ATOM   2569 2HZ  LYS A 167     -49.987  -3.706  27.744  1.00  0.65           H  
ATOM   2570 3HZ  LYS A 167     -50.280  -5.314  27.497  1.00  0.65           H  
ATOM   2571  N   VAL A 168     -43.076  -5.779  26.276  1.00  0.64           N  
ATOM   2572  CA  VAL A 168     -42.386  -6.808  27.033  1.00  0.64           C  
ATOM   2573  C   VAL A 168     -42.586  -6.659  28.532  1.00  0.64           C  
ATOM   2574  O   VAL A 168     -42.347  -5.591  29.087  1.00  0.64           O  
ATOM   2575  CB  VAL A 168     -40.890  -6.766  26.676  1.00  0.64           C  
ATOM   2576  CG1 VAL A 168     -40.131  -7.742  27.493  1.00  0.64           C  
ATOM   2577  CG2 VAL A 168     -40.721  -7.118  25.198  1.00  0.64           C  
ATOM   2578  H   VAL A 168     -42.962  -4.804  26.555  1.00  0.64           H  
ATOM   2579  HA  VAL A 168     -42.784  -7.778  26.731  1.00  0.64           H  
ATOM   2580  HB  VAL A 168     -40.487  -5.772  26.880  1.00  0.64           H  
ATOM   2581 1HG1 VAL A 168     -39.074  -7.704  27.225  1.00  0.64           H  
ATOM   2582 2HG1 VAL A 168     -40.247  -7.494  28.552  1.00  0.64           H  
ATOM   2583 3HG1 VAL A 168     -40.519  -8.738  27.305  1.00  0.64           H  
ATOM   2584 1HG2 VAL A 168     -39.690  -7.116  24.949  1.00  0.64           H  
ATOM   2585 2HG2 VAL A 168     -41.124  -8.115  25.017  1.00  0.64           H  
ATOM   2586 3HG2 VAL A 168     -41.239  -6.400  24.571  1.00  0.64           H  
ATOM   2587  N   GLN A 169     -43.019  -7.720  29.216  1.00  0.63           N  
ATOM   2588  CA  GLN A 169     -43.185  -7.578  30.662  1.00  0.63           C  
ATOM   2589  C   GLN A 169     -42.602  -8.728  31.456  1.00  0.63           C  
ATOM   2590  O   GLN A 169     -42.842  -9.900  31.165  1.00  0.63           O  
ATOM   2591  CB  GLN A 169     -44.663  -7.358  31.044  1.00  0.63           C  
ATOM   2592  CG  GLN A 169     -45.232  -6.035  30.512  1.00  0.63           C  
ATOM   2593  CD  GLN A 169     -46.614  -5.695  31.029  1.00  0.63           C  
ATOM   2594  OE1 GLN A 169     -47.611  -6.382  30.747  1.00  0.63           O  
ATOM   2595  NE2 GLN A 169     -46.678  -4.613  31.806  1.00  0.63           N  
ATOM   2596  H   GLN A 169     -43.219  -8.594  28.752  1.00  0.63           H  
ATOM   2597  HA  GLN A 169     -42.647  -6.698  30.980  1.00  0.63           H  
ATOM   2598 1HB  GLN A 169     -45.269  -8.177  30.663  1.00  0.63           H  
ATOM   2599 2HB  GLN A 169     -44.755  -7.352  32.132  1.00  0.63           H  
ATOM   2600 1HG  GLN A 169     -44.554  -5.229  30.798  1.00  0.63           H  
ATOM   2601 2HG  GLN A 169     -45.294  -6.086  29.426  1.00  0.63           H  
ATOM   2602 1HE2 GLN A 169     -47.545  -4.312  32.193  1.00  0.63           H  
ATOM   2603 2HE2 GLN A 169     -45.810  -4.078  32.016  1.00  0.63           H  
ATOM   2604  N   ASN A 170     -41.885  -8.350  32.517  1.00  0.63           N  
ATOM   2605  CA  ASN A 170     -41.217  -9.242  33.467  1.00  0.63           C  
ATOM   2606  C   ASN A 170     -40.250 -10.164  32.739  1.00  0.63           C  
ATOM   2607  O   ASN A 170     -40.109 -11.343  33.071  1.00  0.63           O  
ATOM   2608  CB  ASN A 170     -42.234 -10.045  34.252  1.00  0.63           C  
ATOM   2609  CG  ASN A 170     -43.122  -9.185  35.103  1.00  0.63           C  
ATOM   2610  OD1 ASN A 170     -42.651  -8.320  35.851  1.00  0.63           O  
ATOM   2611  ND2 ASN A 170     -44.409  -9.401  34.998  1.00  0.63           N  
ATOM   2612  H   ASN A 170     -41.719  -7.354  32.614  1.00  0.63           H  
ATOM   2613  HA  ASN A 170     -40.630  -8.635  34.157  1.00  0.63           H  
ATOM   2614 1HB  ASN A 170     -42.852 -10.632  33.576  1.00  0.63           H  
ATOM   2615 2HB  ASN A 170     -41.709 -10.749  34.898  1.00  0.63           H  
ATOM   2616 1HD2 ASN A 170     -45.054  -8.860  35.537  1.00  0.63           H  
ATOM   2617 2HD2 ASN A 170     -44.747 -10.111  34.378  1.00  0.63           H  
ATOM   2618  N   ALA A 171     -39.577  -9.612  31.740  1.00  0.63           N  
ATOM   2619  CA  ALA A 171     -38.647 -10.391  30.945  1.00  0.63           C  
ATOM   2620  C   ALA A 171     -37.246 -10.351  31.496  1.00  0.63           C  
ATOM   2621  O   ALA A 171     -36.779  -9.314  31.947  1.00  0.63           O  
ATOM   2622  CB  ALA A 171     -38.651  -9.886  29.544  1.00  0.63           C  
ATOM   2623  H   ALA A 171     -39.735  -8.621  31.548  1.00  0.63           H  
ATOM   2624  HA  ALA A 171     -38.979 -11.429  30.951  1.00  0.63           H  
ATOM   2625 1HB  ALA A 171     -37.979 -10.478  28.949  1.00  0.63           H  
ATOM   2626 2HB  ALA A 171     -39.659  -9.965  29.155  1.00  0.63           H  
ATOM   2627 3HB  ALA A 171     -38.328  -8.868  29.530  1.00  0.63           H  
ATOM   2628  N   LYS A 172     -36.563 -11.484  31.447  1.00  0.64           N  
ATOM   2629  CA  LYS A 172     -35.185 -11.561  31.919  1.00  0.64           C  
ATOM   2630  C   LYS A 172     -34.467 -12.735  31.256  1.00  0.64           C  
ATOM   2631  O   LYS A 172     -35.074 -13.796  31.058  1.00  0.64           O  
ATOM   2632  CB  LYS A 172     -35.164 -11.717  33.443  1.00  0.64           C  
ATOM   2633  CG  LYS A 172     -33.794 -11.597  34.046  1.00  0.64           C  
ATOM   2634  CD  LYS A 172     -33.806 -11.784  35.541  1.00  0.64           C  
ATOM   2635  CE  LYS A 172     -34.521 -10.653  36.241  1.00  0.64           C  
ATOM   2636  NZ  LYS A 172     -34.337 -10.725  37.713  1.00  0.64           N  
ATOM   2637  H   LYS A 172     -37.009 -12.306  31.074  1.00  0.64           H  
ATOM   2638  HA  LYS A 172     -34.662 -10.640  31.649  1.00  0.64           H  
ATOM   2639 1HB  LYS A 172     -35.797 -10.957  33.903  1.00  0.64           H  
ATOM   2640 2HB  LYS A 172     -35.566 -12.693  33.716  1.00  0.64           H  
ATOM   2641 1HG  LYS A 172     -33.123 -12.336  33.617  1.00  0.64           H  
ATOM   2642 2HG  LYS A 172     -33.412 -10.606  33.818  1.00  0.64           H  
ATOM   2643 1HD  LYS A 172     -34.292 -12.727  35.789  1.00  0.64           H  
ATOM   2644 2HD  LYS A 172     -32.776 -11.817  35.901  1.00  0.64           H  
ATOM   2645 1HE  LYS A 172     -34.141  -9.706  35.880  1.00  0.64           H  
ATOM   2646 2HE  LYS A 172     -35.584 -10.714  36.013  1.00  0.64           H  
ATOM   2647 1HZ  LYS A 172     -34.826  -9.965  38.157  1.00  0.64           H  
ATOM   2648 2HZ  LYS A 172     -34.696 -11.603  38.056  1.00  0.64           H  
ATOM   2649 3HZ  LYS A 172     -33.348 -10.656  37.918  1.00  0.64           H  
ATOM   2650  N   ALA A 173     -33.182 -12.585  30.916  1.00  0.67           N  
ATOM   2651  CA  ALA A 173     -32.467 -13.751  30.418  1.00  0.67           C  
ATOM   2652  C   ALA A 173     -32.220 -14.700  31.579  1.00  0.67           C  
ATOM   2653  O   ALA A 173     -31.604 -14.329  32.576  1.00  0.67           O  
ATOM   2654  CB  ALA A 173     -31.152 -13.374  29.764  1.00  0.67           C  
ATOM   2655  H   ALA A 173     -32.691 -11.692  31.007  1.00  0.67           H  
ATOM   2656  HA  ALA A 173     -33.095 -14.250  29.690  1.00  0.67           H  
ATOM   2657 1HB  ALA A 173     -30.653 -14.274  29.405  1.00  0.67           H  
ATOM   2658 2HB  ALA A 173     -31.330 -12.710  28.928  1.00  0.67           H  
ATOM   2659 3HB  ALA A 173     -30.511 -12.870  30.493  1.00  0.67           H  
ATOM   2660  N   LEU A 174     -32.677 -15.936  31.439  1.00  0.71           N  
ATOM   2661  CA  LEU A 174     -32.548 -16.928  32.501  1.00  0.71           C  
ATOM   2662  C   LEU A 174     -31.102 -17.345  32.723  1.00  0.71           C  
ATOM   2663  O   LEU A 174     -30.692 -17.675  33.838  1.00  0.71           O  
ATOM   2664  CB  LEU A 174     -33.374 -18.152  32.125  1.00  0.71           C  
ATOM   2665  CG  LEU A 174     -34.867 -17.915  32.072  1.00  0.71           C  
ATOM   2666  CD1 LEU A 174     -35.545 -19.156  31.536  1.00  0.71           C  
ATOM   2667  CD2 LEU A 174     -35.370 -17.546  33.444  1.00  0.71           C  
ATOM   2668  H   LEU A 174     -33.173 -16.183  30.597  1.00  0.71           H  
ATOM   2669  HA  LEU A 174     -32.933 -16.497  33.425  1.00  0.71           H  
ATOM   2670 1HB  LEU A 174     -33.062 -18.493  31.145  1.00  0.71           H  
ATOM   2671 2HB  LEU A 174     -33.179 -18.944  32.849  1.00  0.71           H  
ATOM   2672  HG  LEU A 174     -35.075 -17.097  31.392  1.00  0.71           H  
ATOM   2673 1HD1 LEU A 174     -36.620 -18.988  31.479  1.00  0.71           H  
ATOM   2674 2HD1 LEU A 174     -35.159 -19.378  30.541  1.00  0.71           H  
ATOM   2675 3HD1 LEU A 174     -35.342 -19.995  32.200  1.00  0.71           H  
ATOM   2676 1HD2 LEU A 174     -36.444 -17.364  33.399  1.00  0.71           H  
ATOM   2677 2HD2 LEU A 174     -35.167 -18.361  34.139  1.00  0.71           H  
ATOM   2678 3HD2 LEU A 174     -34.862 -16.641  33.784  1.00  0.71           H  
ATOM   2679  N   TYR A 175     -30.351 -17.354  31.632  1.00  0.76           N  
ATOM   2680  CA  TYR A 175     -28.963 -17.779  31.605  1.00  0.76           C  
ATOM   2681  C   TYR A 175     -28.084 -16.762  30.872  1.00  0.76           C  
ATOM   2682  O   TYR A 175     -27.776 -17.004  29.715  1.00  0.76           O  
ATOM   2683  CB  TYR A 175     -28.870 -19.142  30.926  1.00  0.76           C  
ATOM   2684  CG  TYR A 175     -29.741 -20.178  31.592  1.00  0.76           C  
ATOM   2685  CD1 TYR A 175     -30.959 -20.527  31.022  1.00  0.76           C  
ATOM   2686  CD2 TYR A 175     -29.342 -20.759  32.779  1.00  0.76           C  
ATOM   2687  CE1 TYR A 175     -31.773 -21.455  31.639  1.00  0.76           C  
ATOM   2688  CE2 TYR A 175     -30.153 -21.688  33.399  1.00  0.76           C  
ATOM   2689  CZ  TYR A 175     -31.366 -22.035  32.833  1.00  0.76           C  
ATOM   2690  OH  TYR A 175     -32.178 -22.959  33.453  1.00  0.76           O  
ATOM   2691  H   TYR A 175     -30.777 -17.046  30.772  1.00  0.76           H  
ATOM   2692  HA  TYR A 175     -28.605 -17.884  32.628  1.00  0.76           H  
ATOM   2693 1HB  TYR A 175     -29.162 -19.058  29.878  1.00  0.76           H  
ATOM   2694 2HB  TYR A 175     -27.852 -19.493  30.958  1.00  0.76           H  
ATOM   2695  HD1 TYR A 175     -31.275 -20.064  30.086  1.00  0.76           H  
ATOM   2696  HD2 TYR A 175     -28.388 -20.480  33.229  1.00  0.76           H  
ATOM   2697  HE1 TYR A 175     -32.730 -21.727  31.193  1.00  0.76           H  
ATOM   2698  HE2 TYR A 175     -29.839 -22.144  34.338  1.00  0.76           H  
ATOM   2699  HH  TYR A 175     -31.753 -23.269  34.257  1.00  0.76           H  
ATOM   2700  N   PRO A 176     -27.689 -15.632  31.493  1.00  0.82           N  
ATOM   2701  CA  PRO A 176     -26.962 -14.496  30.912  1.00  0.82           C  
ATOM   2702  C   PRO A 176     -25.674 -14.908  30.164  1.00  0.82           C  
ATOM   2703  O   PRO A 176     -25.051 -15.921  30.507  1.00  0.82           O  
ATOM   2704  CB  PRO A 176     -26.654 -13.643  32.159  1.00  0.82           C  
ATOM   2705  CG  PRO A 176     -27.731 -13.997  33.141  1.00  0.82           C  
ATOM   2706  CD  PRO A 176     -27.996 -15.453  32.929  1.00  0.82           C  
ATOM   2707  HA  PRO A 176     -27.663 -13.964  30.248  1.00  0.82           H  
ATOM   2708 1HB  PRO A 176     -25.642 -13.865  32.522  1.00  0.82           H  
ATOM   2709 2HB  PRO A 176     -26.684 -12.572  31.924  1.00  0.82           H  
ATOM   2710 1HG  PRO A 176     -27.415 -13.764  34.163  1.00  0.82           H  
ATOM   2711 2HG  PRO A 176     -28.630 -13.380  32.938  1.00  0.82           H  
ATOM   2712 1HD  PRO A 176     -27.338 -16.070  33.556  1.00  0.82           H  
ATOM   2713 2HD  PRO A 176     -29.045 -15.615  33.148  1.00  0.82           H  
ATOM   2714  N   PRO A 177     -25.208 -14.092  29.193  1.00  0.89           N  
ATOM   2715  CA  PRO A 177     -24.068 -14.318  28.309  1.00  0.89           C  
ATOM   2716  C   PRO A 177     -22.730 -14.280  29.029  1.00  0.89           C  
ATOM   2717  O   PRO A 177     -22.630 -13.785  30.158  1.00  0.89           O  
ATOM   2718  CB  PRO A 177     -24.161 -13.139  27.324  1.00  0.89           C  
ATOM   2719  CG  PRO A 177     -24.868 -12.052  28.092  1.00  0.89           C  
ATOM   2720  CD  PRO A 177     -25.860 -12.774  28.971  1.00  0.89           C  
ATOM   2721  HA  PRO A 177     -24.198 -15.279  27.784  1.00  0.89           H  
ATOM   2722 1HB  PRO A 177     -23.141 -12.838  27.005  1.00  0.89           H  
ATOM   2723 2HB  PRO A 177     -24.690 -13.448  26.414  1.00  0.89           H  
ATOM   2724 1HG  PRO A 177     -24.134 -11.476  28.675  1.00  0.89           H  
ATOM   2725 2HG  PRO A 177     -25.347 -11.339  27.416  1.00  0.89           H  
ATOM   2726 1HD  PRO A 177     -25.939 -12.207  29.887  1.00  0.89           H  
ATOM   2727 2HD  PRO A 177     -26.823 -12.875  28.456  1.00  0.89           H  
ATOM   2728  N   VAL A 178     -21.721 -14.837  28.366  1.00  0.94           N  
ATOM   2729  CA  VAL A 178     -20.331 -14.824  28.807  1.00  0.94           C  
ATOM   2730  C   VAL A 178     -19.772 -13.451  28.495  1.00  0.94           C  
ATOM   2731  O   VAL A 178     -19.167 -12.776  29.334  1.00  0.94           O  
ATOM   2732  CB  VAL A 178     -19.525 -15.885  28.022  1.00  0.94           C  
ATOM   2733  CG1 VAL A 178     -18.042 -15.807  28.355  1.00  0.94           C  
ATOM   2734  CG2 VAL A 178     -20.102 -17.236  28.304  1.00  0.94           C  
ATOM   2735  H   VAL A 178     -21.902 -15.212  27.434  1.00  0.94           H  
ATOM   2736  HA  VAL A 178     -20.282 -15.016  29.878  1.00  0.94           H  
ATOM   2737  HB  VAL A 178     -19.619 -15.683  26.958  1.00  0.94           H  
ATOM   2738 1HG1 VAL A 178     -17.502 -16.554  27.767  1.00  0.94           H  
ATOM   2739 2HG1 VAL A 178     -17.665 -14.809  28.106  1.00  0.94           H  
ATOM   2740 3HG1 VAL A 178     -17.893 -16.001  29.414  1.00  0.94           H  
ATOM   2741 1HG2 VAL A 178     -19.564 -17.989  27.722  1.00  0.94           H  
ATOM   2742 2HG2 VAL A 178     -20.018 -17.461  29.363  1.00  0.94           H  
ATOM   2743 3HG2 VAL A 178     -21.153 -17.226  28.011  1.00  0.94           H  
ATOM   2744  N   GLN A 179     -20.058 -13.010  27.281  1.00  0.96           N  
ATOM   2745  CA  GLN A 179     -19.596 -11.738  26.770  1.00  0.96           C  
ATOM   2746  C   GLN A 179     -20.455 -10.596  27.287  1.00  0.96           C  
ATOM   2747  O   GLN A 179     -21.248 -10.024  26.551  1.00  0.96           O  
ATOM   2748  CB  GLN A 179     -19.658 -11.772  25.259  1.00  0.96           C  
ATOM   2749  CG  GLN A 179     -18.828 -12.858  24.649  1.00  0.96           C  
ATOM   2750  CD  GLN A 179     -17.345 -12.673  24.745  1.00  0.96           C  
ATOM   2751  OE1 GLN A 179     -16.703 -12.825  25.794  1.00  0.96           O  
ATOM   2752  NE2 GLN A 179     -16.787 -12.342  23.598  1.00  0.96           N  
ATOM   2753  H   GLN A 179     -20.588 -13.624  26.655  1.00  0.96           H  
ATOM   2754  HA  GLN A 179     -18.576 -11.585  27.089  1.00  0.96           H  
ATOM   2755 1HB  GLN A 179     -20.690 -11.948  24.947  1.00  0.96           H  
ATOM   2756 2HB  GLN A 179     -19.343 -10.813  24.852  1.00  0.96           H  
ATOM   2757 1HG  GLN A 179     -19.084 -13.758  25.185  1.00  0.96           H  
ATOM   2758 2HG  GLN A 179     -19.100 -12.970  23.594  1.00  0.96           H  
ATOM   2759 1HE2 GLN A 179     -15.790 -12.192  23.504  1.00  0.96           H  
ATOM   2760 2HE2 GLN A 179     -17.353 -12.267  22.778  1.00  0.96           H  
ATOM   2761  N   LYS A 180     -20.300 -10.293  28.557  1.00  0.95           N  
ATOM   2762  CA  LYS A 180     -21.094  -9.278  29.226  1.00  0.95           C  
ATOM   2763  C   LYS A 180     -20.658  -7.859  28.859  1.00  0.95           C  
ATOM   2764  O   LYS A 180     -19.510  -7.634  28.510  1.00  0.95           O  
ATOM   2765  CB  LYS A 180     -21.021  -9.483  30.737  1.00  0.95           C  
ATOM   2766  CG  LYS A 180     -21.708 -10.758  31.218  1.00  0.95           C  
ATOM   2767  CD  LYS A 180     -21.611 -10.894  32.728  1.00  0.95           C  
ATOM   2768  CE  LYS A 180     -22.422 -12.078  33.274  1.00  0.95           C  
ATOM   2769  NZ  LYS A 180     -21.937 -13.389  32.763  1.00  0.95           N  
ATOM   2770  H   LYS A 180     -19.621 -10.849  29.079  1.00  0.95           H  
ATOM   2771  HA  LYS A 180     -22.124  -9.425  28.921  1.00  0.95           H  
ATOM   2772 1HB  LYS A 180     -19.975  -9.543  31.038  1.00  0.95           H  
ATOM   2773 2HB  LYS A 180     -21.462  -8.638  31.255  1.00  0.95           H  
ATOM   2774 1HG  LYS A 180     -22.758 -10.750  30.917  1.00  0.95           H  
ATOM   2775 2HG  LYS A 180     -21.229 -11.623  30.753  1.00  0.95           H  
ATOM   2776 1HD  LYS A 180     -20.566 -11.032  33.005  1.00  0.95           H  
ATOM   2777 2HD  LYS A 180     -21.973  -9.979  33.193  1.00  0.95           H  
ATOM   2778 1HE  LYS A 180     -22.339 -12.076  34.358  1.00  0.95           H  
ATOM   2779 2HE  LYS A 180     -23.472 -11.962  32.997  1.00  0.95           H  
ATOM   2780 1HZ  LYS A 180     -22.489 -14.130  33.155  1.00  0.95           H  
ATOM   2781 2HZ  LYS A 180     -22.039 -13.424  31.739  1.00  0.95           H  
ATOM   2782 3HZ  LYS A 180     -20.973 -13.524  33.010  1.00  0.95           H  
ATOM   2783  N   PRO A 181     -21.570  -6.878  28.915  1.00  0.91           N  
ATOM   2784  CA  PRO A 181     -23.013  -6.912  29.165  1.00  0.91           C  
ATOM   2785  C   PRO A 181     -23.879  -7.569  28.075  1.00  0.91           C  
ATOM   2786  O   PRO A 181     -25.000  -7.988  28.355  1.00  0.91           O  
ATOM   2787  CB  PRO A 181     -23.328  -5.416  29.304  1.00  0.91           C  
ATOM   2788  CG  PRO A 181     -22.230  -4.703  28.547  1.00  0.91           C  
ATOM   2789  CD  PRO A 181     -21.018  -5.541  28.742  1.00  0.91           C  
ATOM   2790  HA  PRO A 181     -23.196  -7.410  30.128  1.00  0.91           H  
ATOM   2791 1HB  PRO A 181     -24.314  -5.213  28.888  1.00  0.91           H  
ATOM   2792 2HB  PRO A 181     -23.368  -5.133  30.367  1.00  0.91           H  
ATOM   2793 1HG  PRO A 181     -22.477  -4.600  27.499  1.00  0.91           H  
ATOM   2794 2HG  PRO A 181     -22.104  -3.683  28.940  1.00  0.91           H  
ATOM   2795 1HD  PRO A 181     -20.379  -5.513  27.845  1.00  0.91           H  
ATOM   2796 2HD  PRO A 181     -20.468  -5.241  29.645  1.00  0.91           H  
ATOM   2797  N   TYR A 182     -23.366  -7.668  26.851  1.00  0.86           N  
ATOM   2798  CA  TYR A 182     -24.111  -8.299  25.759  1.00  0.86           C  
ATOM   2799  C   TYR A 182     -23.145  -8.776  24.658  1.00  0.86           C  
ATOM   2800  O   TYR A 182     -22.117  -8.132  24.451  1.00  0.86           O  
ATOM   2801  CB  TYR A 182     -25.151  -7.310  25.201  1.00  0.86           C  
ATOM   2802  CG  TYR A 182     -24.575  -6.000  24.683  1.00  0.86           C  
ATOM   2803  CD1 TYR A 182     -24.223  -5.864  23.364  1.00  0.86           C  
ATOM   2804  CD2 TYR A 182     -24.392  -4.946  25.539  1.00  0.86           C  
ATOM   2805  CE1 TYR A 182     -23.667  -4.694  22.891  1.00  0.86           C  
ATOM   2806  CE2 TYR A 182     -23.832  -3.764  25.080  1.00  0.86           C  
ATOM   2807  CZ  TYR A 182     -23.456  -3.634  23.759  1.00  0.86           C  
ATOM   2808  OH  TYR A 182     -22.873  -2.440  23.319  1.00  0.86           O  
ATOM   2809  H   TYR A 182     -22.438  -7.315  26.663  1.00  0.86           H  
ATOM   2810  HA  TYR A 182     -24.633  -9.148  26.180  1.00  0.86           H  
ATOM   2811 1HB  TYR A 182     -25.668  -7.779  24.382  1.00  0.86           H  
ATOM   2812 2HB  TYR A 182     -25.896  -7.080  25.965  1.00  0.86           H  
ATOM   2813  HD1 TYR A 182     -24.382  -6.674  22.699  1.00  0.86           H  
ATOM   2814  HD2 TYR A 182     -24.677  -5.042  26.580  1.00  0.86           H  
ATOM   2815  HE1 TYR A 182     -23.393  -4.612  21.843  1.00  0.86           H  
ATOM   2816  HE2 TYR A 182     -23.678  -2.936  25.769  1.00  0.86           H  
ATOM   2817  HH  TYR A 182     -22.252  -2.602  22.551  1.00  0.86           H  
ATOM   2818  N   PRO A 183     -23.463  -9.832  23.873  1.00  0.81           N  
ATOM   2819  CA  PRO A 183     -22.670 -10.258  22.739  1.00  0.81           C  
ATOM   2820  C   PRO A 183     -22.527  -9.048  21.829  1.00  0.81           C  
ATOM   2821  O   PRO A 183     -23.534  -8.398  21.577  1.00  0.81           O  
ATOM   2822  CB  PRO A 183     -23.548 -11.340  22.109  1.00  0.81           C  
ATOM   2823  CG  PRO A 183     -24.353 -11.880  23.260  1.00  0.81           C  
ATOM   2824  CD  PRO A 183     -24.643 -10.673  24.121  1.00  0.81           C  
ATOM   2825  HA  PRO A 183     -21.728 -10.676  23.099  1.00  0.81           H  
ATOM   2826 1HB  PRO A 183     -24.161 -10.911  21.304  1.00  0.81           H  
ATOM   2827 2HB  PRO A 183     -22.918 -12.113  21.652  1.00  0.81           H  
ATOM   2828 1HG  PRO A 183     -25.253 -12.373  22.895  1.00  0.81           H  
ATOM   2829 2HG  PRO A 183     -23.764 -12.651  23.790  1.00  0.81           H  
ATOM   2830 1HD  PRO A 183     -25.539 -10.182  23.770  1.00  0.81           H  
ATOM   2831 2HD  PRO A 183     -24.706 -11.005  25.153  1.00  0.81           H  
ATOM   2832  N   PRO A 184     -21.362  -8.767  21.241  1.00  0.78           N  
ATOM   2833  CA  PRO A 184     -21.143  -7.610  20.392  1.00  0.78           C  
ATOM   2834  C   PRO A 184     -22.162  -7.522  19.282  1.00  0.78           C  
ATOM   2835  O   PRO A 184     -22.537  -8.535  18.674  1.00  0.78           O  
ATOM   2836  CB  PRO A 184     -19.746  -7.873  19.826  1.00  0.78           C  
ATOM   2837  CG  PRO A 184     -19.063  -8.693  20.914  1.00  0.78           C  
ATOM   2838  CD  PRO A 184     -20.166  -9.582  21.489  1.00  0.78           C  
ATOM   2839  HA  PRO A 184     -21.164  -6.696  21.007  1.00  0.78           H  
ATOM   2840 1HB  PRO A 184     -19.832  -8.385  18.865  1.00  0.78           H  
ATOM   2841 2HB  PRO A 184     -19.245  -6.910  19.632  1.00  0.78           H  
ATOM   2842 1HG  PRO A 184     -18.217  -9.264  20.502  1.00  0.78           H  
ATOM   2843 2HG  PRO A 184     -18.642  -8.016  21.672  1.00  0.78           H  
ATOM   2844 1HD  PRO A 184     -20.246 -10.562  21.002  1.00  0.78           H  
ATOM   2845 2HD  PRO A 184     -19.964  -9.664  22.562  1.00  0.78           H  
ATOM   2846  N   LEU A 185     -22.606  -6.303  19.028  1.00  0.77           N  
ATOM   2847  CA  LEU A 185     -23.587  -6.053  17.984  1.00  0.77           C  
ATOM   2848  C   LEU A 185     -23.002  -5.503  16.704  1.00  0.77           C  
ATOM   2849  O   LEU A 185     -22.292  -4.489  16.708  1.00  0.77           O  
ATOM   2850  CB  LEU A 185     -24.659  -5.085  18.490  1.00  0.77           C  
ATOM   2851  CG  LEU A 185     -25.608  -5.603  19.523  1.00  0.77           C  
ATOM   2852  CD1 LEU A 185     -26.451  -4.448  20.047  1.00  0.77           C  
ATOM   2853  CD2 LEU A 185     -26.480  -6.620  18.832  1.00  0.77           C  
ATOM   2854  H   LEU A 185     -22.239  -5.524  19.587  1.00  0.77           H  
ATOM   2855  HA  LEU A 185     -24.072  -6.999  17.746  1.00  0.77           H  
ATOM   2856 1HB  LEU A 185     -24.154  -4.218  18.927  1.00  0.77           H  
ATOM   2857 2HB  LEU A 185     -25.247  -4.745  17.635  1.00  0.77           H  
ATOM   2858  HG  LEU A 185     -25.073  -6.067  20.354  1.00  0.77           H  
ATOM   2859 1HD1 LEU A 185     -27.172  -4.806  20.775  1.00  0.77           H  
ATOM   2860 2HD1 LEU A 185     -25.797  -3.711  20.521  1.00  0.77           H  
ATOM   2861 3HD1 LEU A 185     -26.971  -3.979  19.217  1.00  0.77           H  
ATOM   2862 1HD2 LEU A 185     -27.213  -7.028  19.499  1.00  0.77           H  
ATOM   2863 2HD2 LEU A 185     -26.980  -6.127  18.015  1.00  0.77           H  
ATOM   2864 3HD2 LEU A 185     -25.853  -7.416  18.443  1.00  0.77           H  
ATOM   2865  N   TYR A 186     -23.417  -6.126  15.615  1.00  0.79           N  
ATOM   2866  CA  TYR A 186     -23.124  -5.749  14.249  1.00  0.79           C  
ATOM   2867  C   TYR A 186     -24.425  -5.229  13.643  1.00  0.79           C  
ATOM   2868  O   TYR A 186     -25.511  -5.684  14.024  1.00  0.79           O  
ATOM   2869  CB  TYR A 186     -22.579  -6.962  13.474  1.00  0.79           C  
ATOM   2870  CG  TYR A 186     -21.183  -7.391  13.810  1.00  0.79           C  
ATOM   2871  CD1 TYR A 186     -20.907  -8.044  14.994  1.00  0.79           C  
ATOM   2872  CD2 TYR A 186     -20.181  -7.202  12.888  1.00  0.79           C  
ATOM   2873  CE1 TYR A 186     -19.619  -8.443  15.257  1.00  0.79           C  
ATOM   2874  CE2 TYR A 186     -18.901  -7.633  13.143  1.00  0.79           C  
ATOM   2875  CZ  TYR A 186     -18.617  -8.238  14.326  1.00  0.79           C  
ATOM   2876  OH  TYR A 186     -17.335  -8.641  14.592  1.00  0.79           O  
ATOM   2877  H   TYR A 186     -23.978  -6.963  15.741  1.00  0.79           H  
ATOM   2878  HA  TYR A 186     -22.391  -4.964  14.259  1.00  0.79           H  
ATOM   2879 1HB  TYR A 186     -23.209  -7.808  13.657  1.00  0.79           H  
ATOM   2880 2HB  TYR A 186     -22.626  -6.751  12.410  1.00  0.79           H  
ATOM   2881  HD1 TYR A 186     -21.701  -8.219  15.728  1.00  0.79           H  
ATOM   2882  HD2 TYR A 186     -20.408  -6.714  11.963  1.00  0.79           H  
ATOM   2883  HE1 TYR A 186     -19.389  -8.921  16.191  1.00  0.79           H  
ATOM   2884  HE2 TYR A 186     -18.111  -7.476  12.405  1.00  0.79           H  
ATOM   2885  HH  TYR A 186     -16.778  -8.431  13.837  1.00  0.79           H  
ATOM   2886  N   PHE A 187     -24.335  -4.284  12.716  1.00  0.82           N  
ATOM   2887  CA  PHE A 187     -25.563  -3.801  12.065  1.00  0.82           C  
ATOM   2888  C   PHE A 187     -25.353  -3.315  10.646  1.00  0.82           C  
ATOM   2889  O   PHE A 187     -24.364  -2.637  10.351  1.00  0.82           O  
ATOM   2890  CB  PHE A 187     -26.189  -2.701  12.911  1.00  0.82           C  
ATOM   2891  CG  PHE A 187     -27.503  -2.084  12.469  1.00  0.82           C  
ATOM   2892  CD1 PHE A 187     -28.679  -2.793  12.540  1.00  0.82           C  
ATOM   2893  CD2 PHE A 187     -27.563  -0.766  12.046  1.00  0.82           C  
ATOM   2894  CE1 PHE A 187     -29.879  -2.242  12.163  1.00  0.82           C  
ATOM   2895  CE2 PHE A 187     -28.765  -0.202  11.682  1.00  0.82           C  
ATOM   2896  CZ  PHE A 187     -29.926  -0.944  11.730  1.00  0.82           C  
ATOM   2897  H   PHE A 187     -23.412  -3.895  12.509  1.00  0.82           H  
ATOM   2898  HA  PHE A 187     -26.271  -4.634  12.022  1.00  0.82           H  
ATOM   2899 1HB  PHE A 187     -26.327  -3.088  13.915  1.00  0.82           H  
ATOM   2900 2HB  PHE A 187     -25.482  -1.896  12.951  1.00  0.82           H  
ATOM   2901  HD1 PHE A 187     -28.644  -3.803  12.887  1.00  0.82           H  
ATOM   2902  HD2 PHE A 187     -26.653  -0.180  11.998  1.00  0.82           H  
ATOM   2903  HE1 PHE A 187     -30.789  -2.838  12.210  1.00  0.82           H  
ATOM   2904  HE2 PHE A 187     -28.791   0.819  11.350  1.00  0.82           H  
ATOM   2905  HZ  PHE A 187     -30.875  -0.509  11.430  1.00  0.82           H  
ATOM   2906  N   GLY A 188     -26.276  -3.699   9.764  1.00  0.87           N  
ATOM   2907  CA  GLY A 188     -26.254  -3.256   8.368  1.00  0.87           C  
ATOM   2908  C   GLY A 188     -27.192  -2.065   8.141  1.00  0.87           C  
ATOM   2909  O   GLY A 188     -27.577  -1.385   9.083  1.00  0.87           O  
ATOM   2910  H   GLY A 188     -27.040  -4.287  10.088  1.00  0.87           H  
ATOM   2911 1HA  GLY A 188     -25.236  -2.976   8.089  1.00  0.87           H  
ATOM   2912 2HA  GLY A 188     -26.547  -4.082   7.722  1.00  0.87           H  
ATOM   2913  N   GLY A 189     -27.554  -1.823   6.880  1.00  0.91           N  
ATOM   2914  CA  GLY A 189     -28.404  -0.689   6.505  1.00  0.91           C  
ATOM   2915  C   GLY A 189     -27.501   0.495   6.193  1.00  0.91           C  
ATOM   2916  O   GLY A 189     -26.463   0.634   6.830  1.00  0.91           O  
ATOM   2917  H   GLY A 189     -27.207  -2.433   6.155  1.00  0.91           H  
ATOM   2918 1HA  GLY A 189     -29.007  -0.946   5.633  1.00  0.91           H  
ATOM   2919 2HA  GLY A 189     -29.083  -0.444   7.321  1.00  0.91           H  
ATOM   2920  N   SER A 190     -27.887   1.356   5.250  1.00  0.94           N  
ATOM   2921  CA  SER A 190     -27.032   2.499   4.910  1.00  0.94           C  
ATOM   2922  C   SER A 190     -27.746   3.846   4.861  1.00  0.94           C  
ATOM   2923  O   SER A 190     -27.173   4.838   4.416  1.00  0.94           O  
ATOM   2924  CB  SER A 190     -26.337   2.238   3.592  1.00  0.94           C  
ATOM   2925  OG  SER A 190     -27.256   2.080   2.553  1.00  0.94           O  
ATOM   2926  H   SER A 190     -28.747   1.201   4.748  1.00  0.94           H  
ATOM   2927  HA  SER A 190     -26.266   2.587   5.675  1.00  0.94           H  
ATOM   2928 1HB  SER A 190     -25.671   3.069   3.370  1.00  0.94           H  
ATOM   2929 2HB  SER A 190     -25.726   1.342   3.681  1.00  0.94           H  
ATOM   2930  HG  SER A 190     -27.671   2.945   2.447  1.00  0.94           H  
ATOM   2931  N   SER A 191     -29.002   3.881   5.284  1.00  0.95           N  
ATOM   2932  CA  SER A 191     -29.738   5.141   5.277  1.00  0.95           C  
ATOM   2933  C   SER A 191     -29.308   5.986   6.465  1.00  0.95           C  
ATOM   2934  O   SER A 191     -28.715   5.452   7.404  1.00  0.95           O  
ATOM   2935  CB  SER A 191     -31.236   4.886   5.297  1.00  0.95           C  
ATOM   2936  OG  SER A 191     -31.695   4.300   6.511  1.00  0.95           O  
ATOM   2937  H   SER A 191     -29.431   3.040   5.631  1.00  0.95           H  
ATOM   2938  HA  SER A 191     -29.491   5.687   4.363  1.00  0.95           H  
ATOM   2939 1HB  SER A 191     -31.747   5.835   5.140  1.00  0.95           H  
ATOM   2940 2HB  SER A 191     -31.501   4.243   4.456  1.00  0.95           H  
ATOM   2941  HG  SER A 191     -31.506   3.363   6.468  1.00  0.95           H  
ATOM   2942  N   ASP A 192     -29.667   7.276   6.478  1.00  0.94           N  
ATOM   2943  CA  ASP A 192     -29.286   8.113   7.618  1.00  0.94           C  
ATOM   2944  C   ASP A 192     -29.822   7.542   8.920  1.00  0.94           C  
ATOM   2945  O   ASP A 192     -29.132   7.532   9.939  1.00  0.94           O  
ATOM   2946  CB  ASP A 192     -29.849   9.531   7.479  1.00  0.94           C  
ATOM   2947  CG  ASP A 192     -29.190  10.386   6.404  1.00  0.94           C  
ATOM   2948  OD1 ASP A 192     -28.160  10.013   5.908  1.00  0.94           O  
ATOM   2949  OD2 ASP A 192     -29.718  11.430   6.113  1.00  0.94           O  
ATOM   2950  H   ASP A 192     -30.160   7.672   5.688  1.00  0.94           H  
ATOM   2951  HA  ASP A 192     -28.195   8.154   7.674  1.00  0.94           H  
ATOM   2952 1HB  ASP A 192     -30.915   9.472   7.262  1.00  0.94           H  
ATOM   2953 2HB  ASP A 192     -29.749  10.044   8.437  1.00  0.94           H  
ATOM   2954  N   ALA A 193     -31.058   7.056   8.886  1.00  0.91           N  
ATOM   2955  CA  ALA A 193     -31.648   6.483  10.079  1.00  0.91           C  
ATOM   2956  C   ALA A 193     -30.856   5.251  10.519  1.00  0.91           C  
ATOM   2957  O   ALA A 193     -30.613   5.073  11.718  1.00  0.91           O  
ATOM   2958  CB  ALA A 193     -33.092   6.167   9.821  1.00  0.91           C  
ATOM   2959  H   ALA A 193     -31.579   7.084   8.023  1.00  0.91           H  
ATOM   2960  HA  ALA A 193     -31.586   7.217  10.883  1.00  0.91           H  
ATOM   2961 1HB  ALA A 193     -33.544   5.749  10.718  1.00  0.91           H  
ATOM   2962 2HB  ALA A 193     -33.616   7.076   9.537  1.00  0.91           H  
ATOM   2963 3HB  ALA A 193     -33.137   5.474   9.021  1.00  0.91           H  
ATOM   2964  N   ALA A 194     -30.402   4.418   9.564  1.00  0.87           N  
ATOM   2965  CA  ALA A 194     -29.584   3.273   9.975  1.00  0.87           C  
ATOM   2966  C   ALA A 194     -28.313   3.753  10.655  1.00  0.87           C  
ATOM   2967  O   ALA A 194     -27.845   3.146  11.622  1.00  0.87           O  
ATOM   2968  CB  ALA A 194     -29.186   2.398   8.808  1.00  0.87           C  
ATOM   2969  H   ALA A 194     -30.637   4.564   8.576  1.00  0.87           H  
ATOM   2970  HA  ALA A 194     -30.162   2.685  10.685  1.00  0.87           H  
ATOM   2971 1HB  ALA A 194     -28.586   1.558   9.159  1.00  0.87           H  
ATOM   2972 2HB  ALA A 194     -30.046   2.026   8.322  1.00  0.87           H  
ATOM   2973 3HB  ALA A 194     -28.597   2.984   8.106  1.00  0.87           H  
ATOM   2974  N   HIS A 195     -27.750   4.857  10.158  1.00  0.83           N  
ATOM   2975  CA  HIS A 195     -26.519   5.364  10.733  1.00  0.83           C  
ATOM   2976  C   HIS A 195     -26.752   5.814  12.172  1.00  0.83           C  
ATOM   2977  O   HIS A 195     -25.919   5.555  13.041  1.00  0.83           O  
ATOM   2978  CB  HIS A 195     -25.934   6.520   9.920  1.00  0.83           C  
ATOM   2979  CG  HIS A 195     -25.369   6.142   8.578  1.00  0.83           C  
ATOM   2980  ND1 HIS A 195     -24.634   7.031   7.801  1.00  0.83           N  
ATOM   2981  CD2 HIS A 195     -25.441   4.995   7.866  1.00  0.83           C  
ATOM   2982  CE1 HIS A 195     -24.270   6.435   6.683  1.00  0.83           C  
ATOM   2983  NE2 HIS A 195     -24.745   5.205   6.691  1.00  0.83           N  
ATOM   2984  H   HIS A 195     -28.172   5.321   9.350  1.00  0.83           H  
ATOM   2985  HA  HIS A 195     -25.775   4.569  10.751  1.00  0.83           H  
ATOM   2986 1HB  HIS A 195     -26.678   7.298   9.779  1.00  0.83           H  
ATOM   2987 2HB  HIS A 195     -25.129   6.941  10.483  1.00  0.83           H  
ATOM   2988  HD1 HIS A 195     -24.389   8.005   8.018  1.00  0.83           H  
ATOM   2989  HD2 HIS A 195     -25.917   4.031   8.057  1.00  0.83           H  
ATOM   2990  HE1 HIS A 195     -23.677   6.971   5.942  1.00  0.83           H  
ATOM   2991  N   ASP A 196     -27.893   6.459  12.445  1.00  0.79           N  
ATOM   2992  CA  ASP A 196     -28.196   6.855  13.821  1.00  0.79           C  
ATOM   2993  C   ASP A 196     -28.371   5.634  14.730  1.00  0.79           C  
ATOM   2994  O   ASP A 196     -27.879   5.615  15.863  1.00  0.79           O  
ATOM   2995  CB  ASP A 196     -29.428   7.770  13.877  1.00  0.79           C  
ATOM   2996  CG  ASP A 196     -29.114   9.191  13.407  1.00  0.79           C  
ATOM   2997  OD1 ASP A 196     -27.945   9.516  13.341  1.00  0.79           O  
ATOM   2998  OD2 ASP A 196     -30.019   9.944  13.132  1.00  0.79           O  
ATOM   2999  H   ASP A 196     -28.540   6.674  11.682  1.00  0.79           H  
ATOM   3000  HA  ASP A 196     -27.351   7.431  14.198  1.00  0.79           H  
ATOM   3001 1HB  ASP A 196     -30.209   7.352  13.235  1.00  0.79           H  
ATOM   3002 2HB  ASP A 196     -29.816   7.803  14.894  1.00  0.79           H  
ATOM   3003  N   LEU A 197     -29.009   4.572  14.227  1.00  0.77           N  
ATOM   3004  CA  LEU A 197     -29.130   3.379  15.062  1.00  0.77           C  
ATOM   3005  C   LEU A 197     -27.752   2.805  15.339  1.00  0.77           C  
ATOM   3006  O   LEU A 197     -27.449   2.367  16.458  1.00  0.77           O  
ATOM   3007  CB  LEU A 197     -29.959   2.295  14.368  1.00  0.77           C  
ATOM   3008  CG  LEU A 197     -31.440   2.532  14.216  1.00  0.77           C  
ATOM   3009  CD1 LEU A 197     -31.985   1.475  13.358  1.00  0.77           C  
ATOM   3010  CD2 LEU A 197     -32.116   2.467  15.555  1.00  0.77           C  
ATOM   3011  H   LEU A 197     -29.419   4.611  13.292  1.00  0.77           H  
ATOM   3012  HA  LEU A 197     -29.598   3.652  16.004  1.00  0.77           H  
ATOM   3013 1HB  LEU A 197     -29.559   2.165  13.367  1.00  0.77           H  
ATOM   3014 2HB  LEU A 197     -29.825   1.358  14.906  1.00  0.77           H  
ATOM   3015  HG  LEU A 197     -31.622   3.504  13.748  1.00  0.77           H  
ATOM   3016 1HD1 LEU A 197     -33.037   1.623  13.261  1.00  0.77           H  
ATOM   3017 2HD1 LEU A 197     -31.506   1.527  12.389  1.00  0.77           H  
ATOM   3018 3HD1 LEU A 197     -31.797   0.511  13.811  1.00  0.77           H  
ATOM   3019 1HD2 LEU A 197     -33.185   2.620  15.404  1.00  0.77           H  
ATOM   3020 2HD2 LEU A 197     -31.946   1.489  16.008  1.00  0.77           H  
ATOM   3021 3HD2 LEU A 197     -31.723   3.244  16.210  1.00  0.77           H  
ATOM   3022  N   ALA A 198     -26.901   2.821  14.313  1.00  0.76           N  
ATOM   3023  CA  ALA A 198     -25.571   2.288  14.464  1.00  0.76           C  
ATOM   3024  C   ALA A 198     -24.770   3.079  15.486  1.00  0.76           C  
ATOM   3025  O   ALA A 198     -24.164   2.519  16.401  1.00  0.76           O  
ATOM   3026  CB  ALA A 198     -24.852   2.294  13.130  1.00  0.76           C  
ATOM   3027  H   ALA A 198     -27.198   3.180  13.406  1.00  0.76           H  
ATOM   3028  HA  ALA A 198     -25.671   1.281  14.802  1.00  0.76           H  
ATOM   3029 1HB  ALA A 198     -23.862   1.856  13.252  1.00  0.76           H  
ATOM   3030 2HB  ALA A 198     -25.423   1.719  12.410  1.00  0.76           H  
ATOM   3031 3HB  ALA A 198     -24.752   3.313  12.772  1.00  0.76           H  
ATOM   3032  N   ALA A 199     -24.868   4.398  15.395  1.00  0.75           N  
ATOM   3033  CA  ALA A 199     -24.153   5.313  16.263  1.00  0.75           C  
ATOM   3034  C   ALA A 199     -24.488   5.134  17.735  1.00  0.75           C  
ATOM   3035  O   ALA A 199     -23.611   5.258  18.594  1.00  0.75           O  
ATOM   3036  CB  ALA A 199     -24.498   6.714  15.851  1.00  0.75           C  
ATOM   3037  H   ALA A 199     -25.421   4.794  14.637  1.00  0.75           H  
ATOM   3038  HA  ALA A 199     -23.086   5.141  16.133  1.00  0.75           H  
ATOM   3039 1HB  ALA A 199     -23.975   7.412  16.457  1.00  0.75           H  
ATOM   3040 2HB  ALA A 199     -24.233   6.857  14.806  1.00  0.75           H  
ATOM   3041 3HB  ALA A 199     -25.567   6.869  15.978  1.00  0.75           H  
ATOM   3042  N   GLU A 200     -25.758   4.854  18.028  1.00  0.76           N  
ATOM   3043  CA  GLU A 200     -26.194   4.689  19.407  1.00  0.76           C  
ATOM   3044  C   GLU A 200     -26.008   3.287  20.014  1.00  0.76           C  
ATOM   3045  O   GLU A 200     -25.607   3.164  21.174  1.00  0.76           O  
ATOM   3046  CB  GLU A 200     -27.670   5.054  19.546  1.00  0.76           C  
ATOM   3047  CG  GLU A 200     -28.144   4.995  20.994  1.00  0.76           C  
ATOM   3048  CD  GLU A 200     -29.572   5.403  21.211  1.00  0.76           C  
ATOM   3049  OE1 GLU A 200     -29.949   6.480  20.813  1.00  0.76           O  
ATOM   3050  OE2 GLU A 200     -30.302   4.609  21.778  1.00  0.76           O  
ATOM   3051  H   GLU A 200     -26.443   4.797  17.270  1.00  0.76           H  
ATOM   3052  HA  GLU A 200     -25.620   5.388  20.013  1.00  0.76           H  
ATOM   3053 1HB  GLU A 200     -27.842   6.054  19.156  1.00  0.76           H  
ATOM   3054 2HB  GLU A 200     -28.273   4.364  18.953  1.00  0.76           H  
ATOM   3055 1HG  GLU A 200     -27.999   3.987  21.359  1.00  0.76           H  
ATOM   3056 2HG  GLU A 200     -27.501   5.650  21.580  1.00  0.76           H  
ATOM   3057  N   GLN A 201     -26.375   2.240  19.270  1.00  0.76           N  
ATOM   3058  CA  GLN A 201     -26.413   0.876  19.812  1.00  0.76           C  
ATOM   3059  C   GLN A 201     -25.408  -0.162  19.302  1.00  0.76           C  
ATOM   3060  O   GLN A 201     -25.287  -1.233  19.894  1.00  0.76           O  
ATOM   3061  CB  GLN A 201     -27.798   0.285  19.574  1.00  0.76           C  
ATOM   3062  CG  GLN A 201     -28.988   0.982  20.286  1.00  0.76           C  
ATOM   3063  CD  GLN A 201     -28.920   0.845  21.823  1.00  0.76           C  
ATOM   3064  OE1 GLN A 201     -28.531  -0.222  22.321  1.00  0.76           O  
ATOM   3065  NE2 GLN A 201     -29.318   1.881  22.573  1.00  0.76           N  
ATOM   3066  H   GLN A 201     -26.674   2.388  18.304  1.00  0.76           H  
ATOM   3067  HA  GLN A 201     -26.261   0.959  20.886  1.00  0.76           H  
ATOM   3068 1HB  GLN A 201     -28.003   0.306  18.500  1.00  0.76           H  
ATOM   3069 2HB  GLN A 201     -27.791  -0.757  19.884  1.00  0.76           H  
ATOM   3070 1HG  GLN A 201     -28.982   2.044  20.039  1.00  0.76           H  
ATOM   3071 2HG  GLN A 201     -29.921   0.532  19.942  1.00  0.76           H  
ATOM   3072 1HE2 GLN A 201     -29.313   1.827  23.569  1.00  0.76           H  
ATOM   3073 2HE2 GLN A 201     -29.651   2.756  22.145  1.00  0.76           H  
ATOM   3074  N   VAL A 202     -24.761   0.087  18.181  1.00  0.76           N  
ATOM   3075  CA  VAL A 202     -23.950  -0.922  17.512  1.00  0.76           C  
ATOM   3076  C   VAL A 202     -22.468  -0.806  17.791  1.00  0.76           C  
ATOM   3077  O   VAL A 202     -21.934   0.298  17.923  1.00  0.76           O  
ATOM   3078  CB  VAL A 202     -24.264  -0.834  16.049  1.00  0.76           C  
ATOM   3079  CG1 VAL A 202     -23.463  -1.746  15.238  1.00  0.76           C  
ATOM   3080  CG2 VAL A 202     -25.775  -1.097  15.925  1.00  0.76           C  
ATOM   3081  H   VAL A 202     -24.825   0.998  17.724  1.00  0.76           H  
ATOM   3082  HA  VAL A 202     -24.277  -1.902  17.862  1.00  0.76           H  
ATOM   3083  HB  VAL A 202     -24.019   0.147  15.709  1.00  0.76           H  
ATOM   3084 1HG1 VAL A 202     -23.705  -1.632  14.199  1.00  0.76           H  
ATOM   3085 2HG1 VAL A 202     -22.436  -1.498  15.377  1.00  0.76           H  
ATOM   3086 3HG1 VAL A 202     -23.648  -2.767  15.539  1.00  0.76           H  
ATOM   3087 1HG2 VAL A 202     -26.082  -0.989  14.920  1.00  0.76           H  
ATOM   3088 2HG2 VAL A 202     -26.000  -2.104  16.279  1.00  0.76           H  
ATOM   3089 3HG2 VAL A 202     -26.321  -0.371  16.526  1.00  0.76           H  
ATOM   3090  N   ASP A 203     -21.811  -1.950  17.981  1.00  0.75           N  
ATOM   3091  CA  ASP A 203     -20.399  -1.931  18.273  1.00  0.75           C  
ATOM   3092  C   ASP A 203     -19.634  -1.965  16.949  1.00  0.75           C  
ATOM   3093  O   ASP A 203     -18.582  -1.328  16.831  1.00  0.75           O  
ATOM   3094  CB  ASP A 203     -20.042  -3.154  19.111  1.00  0.75           C  
ATOM   3095  CG  ASP A 203     -20.841  -3.234  20.446  1.00  0.75           C  
ATOM   3096  OD1 ASP A 203     -20.875  -2.309  21.249  1.00  0.75           O  
ATOM   3097  OD2 ASP A 203     -21.458  -4.258  20.626  1.00  0.75           O  
ATOM   3098  H   ASP A 203     -22.272  -2.845  17.845  1.00  0.75           H  
ATOM   3099  HA  ASP A 203     -20.143  -1.017  18.806  1.00  0.75           H  
ATOM   3100 1HB  ASP A 203     -20.242  -4.059  18.525  1.00  0.75           H  
ATOM   3101 2HB  ASP A 203     -18.977  -3.142  19.335  1.00  0.75           H  
ATOM   3102  N   VAL A 204     -20.182  -2.700  15.955  1.00  0.76           N  
ATOM   3103  CA  VAL A 204     -19.550  -2.788  14.645  1.00  0.76           C  
ATOM   3104  C   VAL A 204     -20.522  -2.440  13.496  1.00  0.76           C  
ATOM   3105  O   VAL A 204     -21.542  -3.105  13.297  1.00  0.76           O  
ATOM   3106  CB  VAL A 204     -19.028  -4.194  14.353  1.00  0.76           C  
ATOM   3107  CG1 VAL A 204     -18.330  -4.165  12.963  1.00  0.76           C  
ATOM   3108  CG2 VAL A 204     -18.139  -4.694  15.471  1.00  0.76           C  
ATOM   3109  H   VAL A 204     -21.035  -3.223  16.132  1.00  0.76           H  
ATOM   3110  HA  VAL A 204     -18.723  -2.108  14.645  1.00  0.76           H  
ATOM   3111  HB  VAL A 204     -19.865  -4.857  14.278  1.00  0.76           H  
ATOM   3112 1HG1 VAL A 204     -17.967  -5.135  12.696  1.00  0.76           H  
ATOM   3113 2HG1 VAL A 204     -19.032  -3.830  12.201  1.00  0.76           H  
ATOM   3114 3HG1 VAL A 204     -17.486  -3.475  13.001  1.00  0.76           H  
ATOM   3115 1HG2 VAL A 204     -17.802  -5.693  15.244  1.00  0.76           H  
ATOM   3116 2HG2 VAL A 204     -17.303  -4.070  15.581  1.00  0.76           H  
ATOM   3117 3HG2 VAL A 204     -18.702  -4.712  16.399  1.00  0.76           H  
ATOM   3118  N   TYR A 205     -20.213  -1.417  12.732  1.00  0.76           N  
ATOM   3119  CA  TYR A 205     -21.096  -1.052  11.628  1.00  0.76           C  
ATOM   3120  C   TYR A 205     -20.632  -1.709  10.344  1.00  0.76           C  
ATOM   3121  O   TYR A 205     -19.448  -1.616  10.006  1.00  0.76           O  
ATOM   3122  CB  TYR A 205     -21.204   0.450  11.475  1.00  0.76           C  
ATOM   3123  CG  TYR A 205     -22.053   0.868  10.305  1.00  0.76           C  
ATOM   3124  CD1 TYR A 205     -23.432   0.681  10.326  1.00  0.76           C  
ATOM   3125  CD2 TYR A 205     -21.462   1.448   9.210  1.00  0.76           C  
ATOM   3126  CE1 TYR A 205     -24.188   1.070   9.239  1.00  0.76           C  
ATOM   3127  CE2 TYR A 205     -22.207   1.838   8.147  1.00  0.76           C  
ATOM   3128  CZ  TYR A 205     -23.546   1.651   8.143  1.00  0.76           C  
ATOM   3129  OH  TYR A 205     -24.245   2.040   7.052  1.00  0.76           O  
ATOM   3130  H   TYR A 205     -19.342  -0.920  12.912  1.00  0.76           H  
ATOM   3131  HA  TYR A 205     -22.097  -1.431  11.838  1.00  0.76           H  
ATOM   3132 1HB  TYR A 205     -21.640   0.875  12.376  1.00  0.76           H  
ATOM   3133 2HB  TYR A 205     -20.225   0.863  11.361  1.00  0.76           H  
ATOM   3134  HD1 TYR A 205     -23.911   0.215  11.187  1.00  0.76           H  
ATOM   3135  HD2 TYR A 205     -20.406   1.601   9.180  1.00  0.76           H  
ATOM   3136  HE1 TYR A 205     -25.272   0.917   9.233  1.00  0.76           H  
ATOM   3137  HE2 TYR A 205     -21.725   2.300   7.287  1.00  0.76           H  
ATOM   3138  HH  TYR A 205     -25.116   1.615   7.056  1.00  0.76           H  
ATOM   3139  N   LEU A 206     -21.541  -2.391   9.650  1.00  0.79           N  
ATOM   3140  CA  LEU A 206     -21.184  -3.048   8.404  1.00  0.79           C  
ATOM   3141  C   LEU A 206     -21.681  -2.268   7.185  1.00  0.79           C  
ATOM   3142  O   LEU A 206     -22.836  -1.844   7.121  1.00  0.79           O  
ATOM   3143  CB  LEU A 206     -21.751  -4.473   8.397  1.00  0.79           C  
ATOM   3144  CG  LEU A 206     -21.239  -5.389   9.506  1.00  0.79           C  
ATOM   3145  CD1 LEU A 206     -22.014  -6.716   9.451  1.00  0.79           C  
ATOM   3146  CD2 LEU A 206     -19.722  -5.582   9.302  1.00  0.79           C  
ATOM   3147  H   LEU A 206     -22.506  -2.439   9.980  1.00  0.79           H  
ATOM   3148  HA  LEU A 206     -20.103  -3.113   8.350  1.00  0.79           H  
ATOM   3149 1HB  LEU A 206     -22.833  -4.411   8.498  1.00  0.79           H  
ATOM   3150 2HB  LEU A 206     -21.518  -4.930   7.443  1.00  0.79           H  
ATOM   3151  HG  LEU A 206     -21.418  -4.935  10.484  1.00  0.79           H  
ATOM   3152 1HD1 LEU A 206     -21.671  -7.393  10.224  1.00  0.79           H  
ATOM   3153 2HD1 LEU A 206     -23.077  -6.512   9.598  1.00  0.79           H  
ATOM   3154 3HD1 LEU A 206     -21.871  -7.178   8.491  1.00  0.79           H  
ATOM   3155 1HD2 LEU A 206     -19.312  -6.227  10.070  1.00  0.79           H  
ATOM   3156 2HD2 LEU A 206     -19.535  -6.027   8.324  1.00  0.79           H  
ATOM   3157 3HD2 LEU A 206     -19.232  -4.609   9.354  1.00  0.79           H  
ATOM   3158  N   THR A 207     -20.814  -2.167   6.189  1.00  0.83           N  
ATOM   3159  CA  THR A 207     -21.080  -1.497   4.923  1.00  0.83           C  
ATOM   3160  C   THR A 207     -20.785  -2.460   3.776  1.00  0.83           C  
ATOM   3161  O   THR A 207     -19.845  -3.238   3.859  1.00  0.83           O  
ATOM   3162  CB  THR A 207     -20.199  -0.221   4.804  1.00  0.83           C  
ATOM   3163  OG1 THR A 207     -20.488   0.646   5.887  1.00  0.83           O  
ATOM   3164  CG2 THR A 207     -20.424   0.537   3.512  1.00  0.83           C  
ATOM   3165  H   THR A 207     -19.876  -2.533   6.352  1.00  0.83           H  
ATOM   3166  HA  THR A 207     -22.132  -1.213   4.881  1.00  0.83           H  
ATOM   3167  HB  THR A 207     -19.164  -0.504   4.861  1.00  0.83           H  
ATOM   3168  HG1 THR A 207     -21.445   0.689   6.011  1.00  0.83           H  
ATOM   3169 1HG2 THR A 207     -19.780   1.418   3.493  1.00  0.83           H  
ATOM   3170 2HG2 THR A 207     -20.185  -0.085   2.680  1.00  0.83           H  
ATOM   3171 3HG2 THR A 207     -21.464   0.845   3.449  1.00  0.83           H  
ATOM   3172  N   TRP A 208     -21.604  -2.483   2.739  1.00  0.88           N  
ATOM   3173  CA  TRP A 208     -21.227  -3.322   1.604  1.00  0.88           C  
ATOM   3174  C   TRP A 208     -20.081  -2.685   0.867  1.00  0.88           C  
ATOM   3175  O   TRP A 208     -20.000  -1.467   0.780  1.00  0.88           O  
ATOM   3176  CB  TRP A 208     -22.374  -3.579   0.634  1.00  0.88           C  
ATOM   3177  CG  TRP A 208     -23.361  -4.575   1.109  1.00  0.88           C  
ATOM   3178  CD1 TRP A 208     -24.599  -4.379   1.631  1.00  0.88           C  
ATOM   3179  CD2 TRP A 208     -23.161  -6.004   1.070  1.00  0.88           C  
ATOM   3180  NE1 TRP A 208     -25.182  -5.591   1.913  1.00  0.88           N  
ATOM   3181  CE2 TRP A 208     -24.306  -6.593   1.570  1.00  0.88           C  
ATOM   3182  CE3 TRP A 208     -22.106  -6.814   0.642  1.00  0.88           C  
ATOM   3183  CZ2 TRP A 208     -24.440  -7.959   1.654  1.00  0.88           C  
ATOM   3184  CZ3 TRP A 208     -22.233  -8.188   0.728  1.00  0.88           C  
ATOM   3185  CH2 TRP A 208     -23.373  -8.746   1.222  1.00  0.88           C  
ATOM   3186  H   TRP A 208     -22.416  -1.884   2.700  1.00  0.88           H  
ATOM   3187  HA  TRP A 208     -20.888  -4.287   1.975  1.00  0.88           H  
ATOM   3188 1HB  TRP A 208     -22.896  -2.642   0.440  1.00  0.88           H  
ATOM   3189 2HB  TRP A 208     -21.962  -3.922  -0.318  1.00  0.88           H  
ATOM   3190  HD1 TRP A 208     -25.066  -3.408   1.792  1.00  0.88           H  
ATOM   3191  HE1 TRP A 208     -26.103  -5.728   2.299  1.00  0.88           H  
ATOM   3192  HE3 TRP A 208     -21.204  -6.364   0.240  1.00  0.88           H  
ATOM   3193  HZ2 TRP A 208     -25.345  -8.425   2.039  1.00  0.88           H  
ATOM   3194  HZ3 TRP A 208     -21.401  -8.809   0.389  1.00  0.88           H  
ATOM   3195  HH2 TRP A 208     -23.453  -9.829   1.277  1.00  0.88           H  
ATOM   3196  N   GLY A 209     -19.175  -3.483   0.345  1.00  0.93           N  
ATOM   3197  CA  GLY A 209     -18.100  -2.886  -0.418  1.00  0.93           C  
ATOM   3198  C   GLY A 209     -18.641  -2.073  -1.588  1.00  0.93           C  
ATOM   3199  O   GLY A 209     -19.526  -2.522  -2.323  1.00  0.93           O  
ATOM   3200  H   GLY A 209     -19.225  -4.489   0.486  1.00  0.93           H  
ATOM   3201 1HA  GLY A 209     -17.508  -2.236   0.227  1.00  0.93           H  
ATOM   3202 2HA  GLY A 209     -17.435  -3.669  -0.783  1.00  0.93           H  
ATOM   3203  N   GLU A 210     -18.104  -0.872  -1.701  1.00  0.98           N  
ATOM   3204  CA  GLU A 210     -18.373   0.148  -2.707  1.00  0.98           C  
ATOM   3205  C   GLU A 210     -16.982   0.700  -2.980  1.00  0.98           C  
ATOM   3206  O   GLU A 210     -16.067   0.300  -2.265  1.00  0.98           O  
ATOM   3207  CB  GLU A 210     -19.342   1.236  -2.186  1.00  0.98           C  
ATOM   3208  CG  GLU A 210     -20.734   0.769  -1.788  1.00  0.98           C  
ATOM   3209  CD  GLU A 210     -21.638   1.909  -1.387  1.00  0.98           C  
ATOM   3210  OE1 GLU A 210     -21.245   3.037  -1.530  1.00  0.98           O  
ATOM   3211  OE2 GLU A 210     -22.721   1.654  -0.896  1.00  0.98           O  
ATOM   3212  H   GLU A 210     -17.419  -0.640  -0.998  1.00  0.98           H  
ATOM   3213  HA  GLU A 210     -18.777  -0.317  -3.604  1.00  0.98           H  
ATOM   3214 1HB  GLU A 210     -18.904   1.716  -1.309  1.00  0.98           H  
ATOM   3215 2HB  GLU A 210     -19.492   2.004  -2.915  1.00  0.98           H  
ATOM   3216 1HG  GLU A 210     -21.181   0.232  -2.624  1.00  0.98           H  
ATOM   3217 2HG  GLU A 210     -20.654   0.088  -0.963  1.00  0.98           H  
ATOM   3218  N   PRO A 211     -16.719   1.491  -4.020  1.00  1.00           N  
ATOM   3219  CA  PRO A 211     -15.424   2.093  -4.207  1.00  1.00           C  
ATOM   3220  C   PRO A 211     -15.075   2.739  -2.878  1.00  1.00           C  
ATOM   3221  O   PRO A 211     -15.952   3.333  -2.241  1.00  1.00           O  
ATOM   3222  CB  PRO A 211     -15.684   3.089  -5.336  1.00  1.00           C  
ATOM   3223  CG  PRO A 211     -16.795   2.435  -6.116  1.00  1.00           C  
ATOM   3224  CD  PRO A 211     -17.694   1.802  -5.056  1.00  1.00           C  
ATOM   3225  HA  PRO A 211     -14.717   1.312  -4.498  1.00  1.00           H  
ATOM   3226 1HB  PRO A 211     -15.964   4.069  -4.927  1.00  1.00           H  
ATOM   3227 2HB  PRO A 211     -14.773   3.234  -5.936  1.00  1.00           H  
ATOM   3228 1HG  PRO A 211     -17.313   3.171  -6.752  1.00  1.00           H  
ATOM   3229 2HG  PRO A 211     -16.346   1.699  -6.782  1.00  1.00           H  
ATOM   3230 1HD  PRO A 211     -18.412   2.547  -4.713  1.00  1.00           H  
ATOM   3231 2HD  PRO A 211     -18.174   0.895  -5.431  1.00  1.00           H  
ATOM   3232  N   PRO A 212     -13.799   2.739  -2.485  1.00  1.00           N  
ATOM   3233  CA  PRO A 212     -13.334   3.206  -1.201  1.00  1.00           C  
ATOM   3234  C   PRO A 212     -13.670   4.662  -0.948  1.00  1.00           C  
ATOM   3235  O   PRO A 212     -13.822   5.074   0.198  1.00  1.00           O  
ATOM   3236  CB  PRO A 212     -11.816   2.975  -1.307  1.00  1.00           C  
ATOM   3237  CG  PRO A 212     -11.520   2.909  -2.785  1.00  1.00           C  
ATOM   3238  CD  PRO A 212     -12.743   2.272  -3.388  1.00  1.00           C  
ATOM   3239  HA  PRO A 212     -13.764   2.569  -0.420  1.00  1.00           H  
ATOM   3240 1HB  PRO A 212     -11.276   3.792  -0.808  1.00  1.00           H  
ATOM   3241 2HB  PRO A 212     -11.539   2.043  -0.784  1.00  1.00           H  
ATOM   3242 1HG  PRO A 212     -11.324   3.919  -3.176  1.00  1.00           H  
ATOM   3243 2HG  PRO A 212     -10.598   2.318  -2.957  1.00  1.00           H  
ATOM   3244 1HD  PRO A 212     -12.880   2.652  -4.408  1.00  1.00           H  
ATOM   3245 2HD  PRO A 212     -12.666   1.171  -3.350  1.00  1.00           H  
ATOM   3246  N   ALA A 213     -13.855   5.451  -2.004  1.00  0.99           N  
ATOM   3247  CA  ALA A 213     -14.230   6.842  -1.807  1.00  0.99           C  
ATOM   3248  C   ALA A 213     -15.603   6.945  -1.138  1.00  0.99           C  
ATOM   3249  O   ALA A 213     -15.848   7.836  -0.321  1.00  0.99           O  
ATOM   3250  CB  ALA A 213     -14.251   7.568  -3.132  1.00  0.99           C  
ATOM   3251  H   ALA A 213     -13.729   5.095  -2.939  1.00  0.99           H  
ATOM   3252  HA  ALA A 213     -13.494   7.305  -1.149  1.00  0.99           H  
ATOM   3253 1HB  ALA A 213     -14.515   8.613  -2.968  1.00  0.99           H  
ATOM   3254 2HB  ALA A 213     -13.267   7.510  -3.595  1.00  0.99           H  
ATOM   3255 3HB  ALA A 213     -14.989   7.105  -3.785  1.00  0.99           H  
ATOM   3256  N   ALA A 214     -16.516   6.047  -1.530  1.00  0.96           N  
ATOM   3257  CA  ALA A 214     -17.885   6.068  -1.034  1.00  0.96           C  
ATOM   3258  C   ALA A 214     -17.901   5.488   0.352  1.00  0.96           C  
ATOM   3259  O   ALA A 214     -18.600   5.970   1.252  1.00  0.96           O  
ATOM   3260  CB  ALA A 214     -18.797   5.289  -1.957  1.00  0.96           C  
ATOM   3261  H   ALA A 214     -16.242   5.290  -2.150  1.00  0.96           H  
ATOM   3262  HA  ALA A 214     -18.222   7.105  -0.976  1.00  0.96           H  
ATOM   3263 1HB  ALA A 214     -19.818   5.310  -1.574  1.00  0.96           H  
ATOM   3264 2HB  ALA A 214     -18.774   5.725  -2.951  1.00  0.96           H  
ATOM   3265 3HB  ALA A 214     -18.458   4.252  -2.010  1.00  0.96           H  
ATOM   3266  N   VAL A 215     -17.074   4.468   0.537  1.00  0.94           N  
ATOM   3267  CA  VAL A 215     -16.993   3.843   1.834  1.00  0.94           C  
ATOM   3268  C   VAL A 215     -16.492   4.870   2.825  1.00  0.94           C  
ATOM   3269  O   VAL A 215     -17.037   4.996   3.917  1.00  0.94           O  
ATOM   3270  CB  VAL A 215     -16.066   2.629   1.809  1.00  0.94           C  
ATOM   3271  CG1 VAL A 215     -15.838   2.138   3.212  1.00  0.94           C  
ATOM   3272  CG2 VAL A 215     -16.682   1.535   0.935  1.00  0.94           C  
ATOM   3273  H   VAL A 215     -16.527   4.120  -0.253  1.00  0.94           H  
ATOM   3274  HA  VAL A 215     -17.990   3.517   2.133  1.00  0.94           H  
ATOM   3275  HB  VAL A 215     -15.109   2.923   1.409  1.00  0.94           H  
ATOM   3276 1HG1 VAL A 215     -15.156   1.292   3.191  1.00  0.94           H  
ATOM   3277 2HG1 VAL A 215     -15.397   2.939   3.794  1.00  0.94           H  
ATOM   3278 3HG1 VAL A 215     -16.788   1.841   3.660  1.00  0.94           H  
ATOM   3279 1HG2 VAL A 215     -16.030   0.673   0.911  1.00  0.94           H  
ATOM   3280 2HG2 VAL A 215     -17.652   1.238   1.341  1.00  0.94           H  
ATOM   3281 3HG2 VAL A 215     -16.813   1.919  -0.078  1.00  0.94           H  
ATOM   3282  N   ALA A 216     -15.471   5.629   2.433  1.00  0.91           N  
ATOM   3283  CA  ALA A 216     -14.908   6.647   3.294  1.00  0.91           C  
ATOM   3284  C   ALA A 216     -15.937   7.687   3.706  1.00  0.91           C  
ATOM   3285  O   ALA A 216     -15.989   8.071   4.878  1.00  0.91           O  
ATOM   3286  CB  ALA A 216     -13.778   7.336   2.576  1.00  0.91           C  
ATOM   3287  H   ALA A 216     -15.047   5.477   1.520  1.00  0.91           H  
ATOM   3288  HA  ALA A 216     -14.529   6.158   4.187  1.00  0.91           H  
ATOM   3289 1HB  ALA A 216     -13.325   8.080   3.227  1.00  0.91           H  
ATOM   3290 2HB  ALA A 216     -13.052   6.607   2.291  1.00  0.91           H  
ATOM   3291 3HB  ALA A 216     -14.164   7.821   1.681  1.00  0.91           H  
ATOM   3292  N   GLU A 217     -16.806   8.117   2.779  1.00  0.88           N  
ATOM   3293  CA  GLU A 217     -17.821   9.085   3.184  1.00  0.88           C  
ATOM   3294  C   GLU A 217     -18.763   8.478   4.222  1.00  0.88           C  
ATOM   3295  O   GLU A 217     -19.136   9.139   5.202  1.00  0.88           O  
ATOM   3296  CB  GLU A 217     -18.635   9.600   1.986  1.00  0.88           C  
ATOM   3297  CG  GLU A 217     -17.877  10.530   1.030  1.00  0.88           C  
ATOM   3298  CD  GLU A 217     -18.742  11.063  -0.118  1.00  0.88           C  
ATOM   3299  OE1 GLU A 217     -19.872  10.643  -0.245  1.00  0.88           O  
ATOM   3300  OE2 GLU A 217     -18.268  11.904  -0.849  1.00  0.88           O  
ATOM   3301  H   GLU A 217     -16.730   7.809   1.806  1.00  0.88           H  
ATOM   3302  HA  GLU A 217     -17.317   9.935   3.641  1.00  0.88           H  
ATOM   3303 1HB  GLU A 217     -18.985   8.745   1.402  1.00  0.88           H  
ATOM   3304 2HB  GLU A 217     -19.515  10.130   2.347  1.00  0.88           H  
ATOM   3305 1HG  GLU A 217     -17.487  11.373   1.597  1.00  0.88           H  
ATOM   3306 2HG  GLU A 217     -17.029   9.985   0.617  1.00  0.88           H  
ATOM   3307  N   LYS A 218     -19.114   7.203   4.040  1.00  0.85           N  
ATOM   3308  CA  LYS A 218     -20.005   6.555   4.990  1.00  0.85           C  
ATOM   3309  C   LYS A 218     -19.331   6.381   6.346  1.00  0.85           C  
ATOM   3310  O   LYS A 218     -19.956   6.615   7.386  1.00  0.85           O  
ATOM   3311  CB  LYS A 218     -20.484   5.204   4.454  1.00  0.85           C  
ATOM   3312  CG  LYS A 218     -21.460   5.312   3.280  1.00  0.85           C  
ATOM   3313  CD  LYS A 218     -21.904   3.941   2.796  1.00  0.85           C  
ATOM   3314  CE  LYS A 218     -22.896   4.051   1.653  1.00  0.85           C  
ATOM   3315  NZ  LYS A 218     -23.363   2.718   1.195  1.00  0.85           N  
ATOM   3316  H   LYS A 218     -18.783   6.697   3.213  1.00  0.85           H  
ATOM   3317  HA  LYS A 218     -20.876   7.193   5.132  1.00  0.85           H  
ATOM   3318 1HB  LYS A 218     -19.623   4.621   4.120  1.00  0.85           H  
ATOM   3319 2HB  LYS A 218     -20.973   4.644   5.253  1.00  0.85           H  
ATOM   3320 1HG  LYS A 218     -22.336   5.884   3.588  1.00  0.85           H  
ATOM   3321 2HG  LYS A 218     -20.970   5.838   2.456  1.00  0.85           H  
ATOM   3322 1HD  LYS A 218     -21.033   3.384   2.444  1.00  0.85           H  
ATOM   3323 2HD  LYS A 218     -22.368   3.393   3.617  1.00  0.85           H  
ATOM   3324 1HE  LYS A 218     -23.755   4.632   1.981  1.00  0.85           H  
ATOM   3325 2HE  LYS A 218     -22.419   4.560   0.811  1.00  0.85           H  
ATOM   3326 1HZ  LYS A 218     -24.012   2.818   0.428  1.00  0.85           H  
ATOM   3327 2HZ  LYS A 218     -22.580   2.146   0.854  1.00  0.85           H  
ATOM   3328 3HZ  LYS A 218     -23.809   2.234   1.943  1.00  0.85           H  
ATOM   3329  N   LEU A 219     -18.044   6.025   6.347  1.00  0.82           N  
ATOM   3330  CA  LEU A 219     -17.337   5.830   7.603  1.00  0.82           C  
ATOM   3331  C   LEU A 219     -17.245   7.137   8.353  1.00  0.82           C  
ATOM   3332  O   LEU A 219     -17.486   7.195   9.559  1.00  0.82           O  
ATOM   3333  CB  LEU A 219     -15.910   5.341   7.342  1.00  0.82           C  
ATOM   3334  CG  LEU A 219     -15.789   3.983   6.770  1.00  0.82           C  
ATOM   3335  CD1 LEU A 219     -14.340   3.711   6.426  1.00  0.82           C  
ATOM   3336  CD2 LEU A 219     -16.313   3.058   7.723  1.00  0.82           C  
ATOM   3337  H   LEU A 219     -17.571   5.850   5.461  1.00  0.82           H  
ATOM   3338  HA  LEU A 219     -17.880   5.106   8.209  1.00  0.82           H  
ATOM   3339 1HB  LEU A 219     -15.432   6.032   6.648  1.00  0.82           H  
ATOM   3340 2HB  LEU A 219     -15.358   5.360   8.280  1.00  0.82           H  
ATOM   3341  HG  LEU A 219     -16.365   3.915   5.877  1.00  0.82           H  
ATOM   3342 1HD1 LEU A 219     -14.231   2.735   5.998  1.00  0.82           H  
ATOM   3343 2HD1 LEU A 219     -14.004   4.447   5.713  1.00  0.82           H  
ATOM   3344 3HD1 LEU A 219     -13.737   3.775   7.328  1.00  0.82           H  
ATOM   3345 1HD2 LEU A 219     -16.274   2.070   7.347  1.00  0.82           H  
ATOM   3346 2HD2 LEU A 219     -15.720   3.139   8.628  1.00  0.82           H  
ATOM   3347 3HD2 LEU A 219     -17.349   3.317   7.924  1.00  0.82           H  
ATOM   3348  N   ALA A 220     -16.955   8.215   7.625  1.00  0.79           N  
ATOM   3349  CA  ALA A 220     -16.840   9.524   8.237  1.00  0.79           C  
ATOM   3350  C   ALA A 220     -18.151   9.940   8.880  1.00  0.79           C  
ATOM   3351  O   ALA A 220     -18.159  10.490   9.986  1.00  0.79           O  
ATOM   3352  CB  ALA A 220     -16.431  10.546   7.194  1.00  0.79           C  
ATOM   3353  H   ALA A 220     -16.772   8.120   6.625  1.00  0.79           H  
ATOM   3354  HA  ALA A 220     -16.080   9.471   9.013  1.00  0.79           H  
ATOM   3355 1HB  ALA A 220     -16.326  11.523   7.660  1.00  0.79           H  
ATOM   3356 2HB  ALA A 220     -15.483  10.247   6.748  1.00  0.79           H  
ATOM   3357 3HB  ALA A 220     -17.196  10.591   6.418  1.00  0.79           H  
ATOM   3358  N   ASP A 221     -19.268   9.632   8.212  1.00  0.76           N  
ATOM   3359  CA  ASP A 221     -20.571  10.020   8.718  1.00  0.76           C  
ATOM   3360  C   ASP A 221     -20.945   9.221   9.954  1.00  0.76           C  
ATOM   3361  O   ASP A 221     -21.416   9.785  10.949  1.00  0.76           O  
ATOM   3362  CB  ASP A 221     -21.636   9.821   7.639  1.00  0.76           C  
ATOM   3363  CG  ASP A 221     -22.962  10.451   8.004  1.00  0.76           C  
ATOM   3364  OD1 ASP A 221     -23.008  11.650   8.123  1.00  0.76           O  
ATOM   3365  OD2 ASP A 221     -23.938   9.741   8.173  1.00  0.76           O  
ATOM   3366  H   ASP A 221     -19.204   9.179   7.298  1.00  0.76           H  
ATOM   3367  HA  ASP A 221     -20.535  11.075   8.988  1.00  0.76           H  
ATOM   3368 1HB  ASP A 221     -21.280  10.248   6.698  1.00  0.76           H  
ATOM   3369 2HB  ASP A 221     -21.780   8.750   7.471  1.00  0.76           H  
ATOM   3370  N   VAL A 222     -20.713   7.911   9.930  1.00  0.73           N  
ATOM   3371  CA  VAL A 222     -21.083   7.125  11.090  1.00  0.73           C  
ATOM   3372  C   VAL A 222     -20.205   7.514  12.267  1.00  0.73           C  
ATOM   3373  O   VAL A 222     -20.705   7.625  13.382  1.00  0.73           O  
ATOM   3374  CB  VAL A 222     -21.005   5.620  10.843  1.00  0.73           C  
ATOM   3375  CG1 VAL A 222     -21.274   4.851  12.196  1.00  0.73           C  
ATOM   3376  CG2 VAL A 222     -22.035   5.221   9.827  1.00  0.73           C  
ATOM   3377  H   VAL A 222     -20.312   7.469   9.101  1.00  0.73           H  
ATOM   3378  HA  VAL A 222     -22.118   7.356  11.340  1.00  0.73           H  
ATOM   3379  HB  VAL A 222     -20.019   5.384  10.476  1.00  0.73           H  
ATOM   3380 1HG1 VAL A 222     -21.220   3.776  12.034  1.00  0.73           H  
ATOM   3381 2HG1 VAL A 222     -20.537   5.142  12.941  1.00  0.73           H  
ATOM   3382 3HG1 VAL A 222     -22.269   5.103  12.565  1.00  0.73           H  
ATOM   3383 1HG2 VAL A 222     -21.976   4.170   9.657  1.00  0.73           H  
ATOM   3384 2HG2 VAL A 222     -23.020   5.470  10.201  1.00  0.73           H  
ATOM   3385 3HG2 VAL A 222     -21.857   5.751   8.891  1.00  0.73           H  
ATOM   3386  N   ARG A 223     -18.899   7.716  12.037  1.00  0.70           N  
ATOM   3387  CA  ARG A 223     -18.004   8.113  13.119  1.00  0.70           C  
ATOM   3388  C   ARG A 223     -18.405   9.452  13.748  1.00  0.70           C  
ATOM   3389  O   ARG A 223     -18.392   9.582  14.976  1.00  0.70           O  
ATOM   3390  CB  ARG A 223     -16.566   8.197  12.612  1.00  0.70           C  
ATOM   3391  CG  ARG A 223     -15.908   6.844  12.349  1.00  0.70           C  
ATOM   3392  CD  ARG A 223     -14.526   6.951  11.795  1.00  0.70           C  
ATOM   3393  NE  ARG A 223     -13.926   5.619  11.547  1.00  0.70           N  
ATOM   3394  CZ  ARG A 223     -13.279   4.893  12.496  1.00  0.70           C  
ATOM   3395  NH1 ARG A 223     -13.158   5.385  13.708  1.00  0.70           N  
ATOM   3396  NH2 ARG A 223     -12.760   3.694  12.239  1.00  0.70           N  
ATOM   3397  H   ARG A 223     -18.516   7.600  11.098  1.00  0.70           H  
ATOM   3398  HA  ARG A 223     -18.045   7.343  13.888  1.00  0.70           H  
ATOM   3399 1HB  ARG A 223     -16.551   8.759  11.676  1.00  0.70           H  
ATOM   3400 2HB  ARG A 223     -15.954   8.739  13.331  1.00  0.70           H  
ATOM   3401 1HG  ARG A 223     -15.856   6.296  13.285  1.00  0.70           H  
ATOM   3402 2HG  ARG A 223     -16.510   6.295  11.638  1.00  0.70           H  
ATOM   3403 1HD  ARG A 223     -14.567   7.488  10.846  1.00  0.70           H  
ATOM   3404 2HD  ARG A 223     -13.891   7.491  12.493  1.00  0.70           H  
ATOM   3405  HE  ARG A 223     -14.011   5.222  10.620  1.00  0.70           H  
ATOM   3406 1HH1 ARG A 223     -13.543   6.291  13.927  1.00  0.70           H  
ATOM   3407 2HH1 ARG A 223     -12.679   4.851  14.421  1.00  0.70           H  
ATOM   3408 1HH2 ARG A 223     -12.826   3.241  11.315  1.00  0.70           H  
ATOM   3409 2HH2 ARG A 223     -12.292   3.191  12.980  1.00  0.70           H  
ATOM   3410  N   GLU A 224     -18.820  10.437  12.941  1.00  0.68           N  
ATOM   3411  CA  GLU A 224     -19.264  11.695  13.538  1.00  0.68           C  
ATOM   3412  C   GLU A 224     -20.508  11.454  14.389  1.00  0.68           C  
ATOM   3413  O   GLU A 224     -20.597  11.912  15.536  1.00  0.68           O  
ATOM   3414  CB  GLU A 224     -19.550  12.761  12.470  1.00  0.68           C  
ATOM   3415  CG  GLU A 224     -20.006  14.132  13.046  1.00  0.68           C  
ATOM   3416  CD  GLU A 224     -20.189  15.230  11.988  1.00  0.68           C  
ATOM   3417  OE1 GLU A 224     -19.922  14.977  10.841  1.00  0.68           O  
ATOM   3418  OE2 GLU A 224     -20.608  16.318  12.340  1.00  0.68           O  
ATOM   3419  H   GLU A 224     -18.801  10.331  11.923  1.00  0.68           H  
ATOM   3420  HA  GLU A 224     -18.473  12.066  14.190  1.00  0.68           H  
ATOM   3421 1HB  GLU A 224     -18.653  12.922  11.872  1.00  0.68           H  
ATOM   3422 2HB  GLU A 224     -20.328  12.394  11.795  1.00  0.68           H  
ATOM   3423 1HG  GLU A 224     -20.953  13.978  13.558  1.00  0.68           H  
ATOM   3424 2HG  GLU A 224     -19.278  14.462  13.784  1.00  0.68           H  
ATOM   3425  N   ARG A 225     -21.464  10.709  13.837  1.00  0.66           N  
ATOM   3426  CA  ARG A 225     -22.689  10.432  14.558  1.00  0.66           C  
ATOM   3427  C   ARG A 225     -22.391   9.642  15.836  1.00  0.66           C  
ATOM   3428  O   ARG A 225     -22.991   9.897  16.880  1.00  0.66           O  
ATOM   3429  CB  ARG A 225     -23.647   9.671  13.653  1.00  0.66           C  
ATOM   3430  CG  ARG A 225     -24.259  10.502  12.486  1.00  0.66           C  
ATOM   3431  CD  ARG A 225     -25.079   9.636  11.595  1.00  0.66           C  
ATOM   3432  NE  ARG A 225     -25.584  10.323  10.380  1.00  0.66           N  
ATOM   3433  CZ  ARG A 225     -26.723  11.058  10.260  1.00  0.66           C  
ATOM   3434  NH1 ARG A 225     -27.550  11.233  11.269  1.00  0.66           N  
ATOM   3435  NH2 ARG A 225     -27.016  11.606   9.088  1.00  0.66           N  
ATOM   3436  H   ARG A 225     -21.346  10.343  12.889  1.00  0.66           H  
ATOM   3437  HA  ARG A 225     -23.150  11.379  14.830  1.00  0.66           H  
ATOM   3438 1HB  ARG A 225     -23.131   8.818  13.214  1.00  0.66           H  
ATOM   3439 2HB  ARG A 225     -24.478   9.286  14.242  1.00  0.66           H  
ATOM   3440 1HG  ARG A 225     -24.905  11.279  12.891  1.00  0.66           H  
ATOM   3441 2HG  ARG A 225     -23.464  10.957  11.894  1.00  0.66           H  
ATOM   3442 1HD  ARG A 225     -24.419   8.848  11.267  1.00  0.66           H  
ATOM   3443 2HD  ARG A 225     -25.918   9.209  12.131  1.00  0.66           H  
ATOM   3444  HE  ARG A 225     -25.008  10.230   9.532  1.00  0.66           H  
ATOM   3445 1HH1 ARG A 225     -27.384  10.786  12.178  1.00  0.66           H  
ATOM   3446 2HH1 ARG A 225     -28.394  11.769  11.154  1.00  0.66           H  
ATOM   3447 1HH2 ARG A 225     -26.400  11.470   8.283  1.00  0.66           H  
ATOM   3448 2HH2 ARG A 225     -27.859  12.142   8.980  1.00  0.66           H  
ATOM   3449  N   ALA A 226     -21.444   8.703  15.779  1.00  0.65           N  
ATOM   3450  CA  ALA A 226     -21.073   7.915  16.952  1.00  0.65           C  
ATOM   3451  C   ALA A 226     -20.515   8.808  18.043  1.00  0.65           C  
ATOM   3452  O   ALA A 226     -20.915   8.720  19.212  1.00  0.65           O  
ATOM   3453  CB  ALA A 226     -20.040   6.875  16.571  1.00  0.65           C  
ATOM   3454  H   ALA A 226     -20.982   8.515  14.897  1.00  0.65           H  
ATOM   3455  HA  ALA A 226     -21.956   7.419  17.340  1.00  0.65           H  
ATOM   3456 1HB  ALA A 226     -19.782   6.288  17.446  1.00  0.65           H  
ATOM   3457 2HB  ALA A 226     -20.450   6.226  15.797  1.00  0.65           H  
ATOM   3458 3HB  ALA A 226     -19.151   7.370  16.194  1.00  0.65           H  
ATOM   3459  N   ALA A 227     -19.668   9.762  17.647  1.00  0.65           N  
ATOM   3460  CA  ALA A 227     -19.057  10.670  18.603  1.00  0.65           C  
ATOM   3461  C   ALA A 227     -20.121  11.452  19.355  1.00  0.65           C  
ATOM   3462  O   ALA A 227     -20.035  11.642  20.573  1.00  0.65           O  
ATOM   3463  CB  ALA A 227     -18.120  11.624  17.881  1.00  0.65           C  
ATOM   3464  H   ALA A 227     -19.386   9.813  16.667  1.00  0.65           H  
ATOM   3465  HA  ALA A 227     -18.491  10.076  19.320  1.00  0.65           H  
ATOM   3466 1HB  ALA A 227     -17.648  12.288  18.601  1.00  0.65           H  
ATOM   3467 2HB  ALA A 227     -17.358  11.048  17.356  1.00  0.65           H  
ATOM   3468 3HB  ALA A 227     -18.686  12.212  17.161  1.00  0.65           H  
ATOM   3469  N   ARG A 228     -21.180  11.829  18.643  1.00  0.66           N  
ATOM   3470  CA  ARG A 228     -22.285  12.592  19.211  1.00  0.66           C  
ATOM   3471  C   ARG A 228     -23.083  11.813  20.261  1.00  0.66           C  
ATOM   3472  O   ARG A 228     -23.821  12.409  21.050  1.00  0.66           O  
ATOM   3473  CB  ARG A 228     -23.190  13.095  18.102  1.00  0.66           C  
ATOM   3474  CG  ARG A 228     -22.529  14.168  17.248  1.00  0.66           C  
ATOM   3475  CD  ARG A 228     -23.390  14.662  16.156  1.00  0.66           C  
ATOM   3476  NE  ARG A 228     -22.669  15.602  15.316  1.00  0.66           N  
ATOM   3477  CZ  ARG A 228     -22.531  16.916  15.562  1.00  0.66           C  
ATOM   3478  NH1 ARG A 228     -23.087  17.463  16.626  1.00  0.66           N  
ATOM   3479  NH2 ARG A 228     -21.825  17.651  14.726  1.00  0.66           N  
ATOM   3480  H   ARG A 228     -21.184  11.630  17.639  1.00  0.66           H  
ATOM   3481  HA  ARG A 228     -21.860  13.468  19.700  1.00  0.66           H  
ATOM   3482 1HB  ARG A 228     -23.471  12.273  17.454  1.00  0.66           H  
ATOM   3483 2HB  ARG A 228     -24.102  13.507  18.528  1.00  0.66           H  
ATOM   3484 1HG  ARG A 228     -22.271  15.015  17.882  1.00  0.66           H  
ATOM   3485 2HG  ARG A 228     -21.622  13.767  16.807  1.00  0.66           H  
ATOM   3486 1HD  ARG A 228     -23.703  13.822  15.536  1.00  0.66           H  
ATOM   3487 2HD  ARG A 228     -24.264  15.163  16.567  1.00  0.66           H  
ATOM   3488  HE  ARG A 228     -22.213  15.239  14.482  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 228     -23.625  16.894  17.265  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 228     -22.975  18.451  16.803  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 228     -21.387  17.203  13.902  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 228     -21.706  18.636  14.890  1.00  0.66           H  
ATOM   3493  N   HIS A 229     -22.954  10.483  20.265  1.00  0.68           N  
ATOM   3494  CA  HIS A 229     -23.640   9.640  21.230  1.00  0.68           C  
ATOM   3495  C   HIS A 229     -22.683   9.142  22.313  1.00  0.68           C  
ATOM   3496  O   HIS A 229     -23.048   8.282  23.118  1.00  0.68           O  
ATOM   3497  CB  HIS A 229     -24.279   8.432  20.534  1.00  0.68           C  
ATOM   3498  CG  HIS A 229     -25.409   8.771  19.594  1.00  0.68           C  
ATOM   3499  ND1 HIS A 229     -25.206   9.207  18.306  1.00  0.68           N  
ATOM   3500  CD2 HIS A 229     -26.750   8.720  19.764  1.00  0.68           C  
ATOM   3501  CE1 HIS A 229     -26.371   9.413  17.722  1.00  0.68           C  
ATOM   3502  NE2 HIS A 229     -27.325   9.128  18.586  1.00  0.68           N  
ATOM   3503  H   HIS A 229     -22.324  10.027  19.607  1.00  0.68           H  
ATOM   3504  HA  HIS A 229     -24.428  10.210  21.718  1.00  0.68           H  
ATOM   3505 1HB  HIS A 229     -23.510   7.906  19.954  1.00  0.68           H  
ATOM   3506 2HB  HIS A 229     -24.652   7.734  21.281  1.00  0.68           H  
ATOM   3507  HD1 HIS A 229     -24.316   9.363  17.848  1.00  0.68           H  
ATOM   3508  HD2 HIS A 229     -27.382   8.430  20.608  1.00  0.68           H  
ATOM   3509  HE1 HIS A 229     -26.416   9.762  16.687  1.00  0.68           H  
ATOM   3510  N   GLY A 230     -21.452   9.670  22.336  1.00  0.71           N  
ATOM   3511  CA  GLY A 230     -20.471   9.257  23.333  1.00  0.71           C  
ATOM   3512  C   GLY A 230     -19.889   7.867  23.062  1.00  0.71           C  
ATOM   3513  O   GLY A 230     -19.401   7.208  23.982  1.00  0.71           O  
ATOM   3514  H   GLY A 230     -21.174  10.379  21.657  1.00  0.71           H  
ATOM   3515 1HA  GLY A 230     -19.662   9.988  23.350  1.00  0.71           H  
ATOM   3516 2HA  GLY A 230     -20.932   9.273  24.319  1.00  0.71           H  
ATOM   3517  N   ARG A 231     -19.957   7.407  21.811  1.00  0.74           N  
ATOM   3518  CA  ARG A 231     -19.497   6.072  21.456  1.00  0.74           C  
ATOM   3519  C   ARG A 231     -18.490   6.006  20.326  1.00  0.74           C  
ATOM   3520  O   ARG A 231     -18.390   6.898  19.489  1.00  0.74           O  
ATOM   3521  CB  ARG A 231     -20.677   5.188  21.076  1.00  0.74           C  
ATOM   3522  CG  ARG A 231     -21.642   4.850  22.196  1.00  0.74           C  
ATOM   3523  CD  ARG A 231     -22.787   4.064  21.685  1.00  0.74           C  
ATOM   3524  NE  ARG A 231     -22.354   2.857  20.966  1.00  0.74           N  
ATOM   3525  CZ  ARG A 231     -22.049   1.664  21.512  1.00  0.74           C  
ATOM   3526  NH1 ARG A 231     -22.125   1.482  22.812  1.00  0.74           N  
ATOM   3527  NH2 ARG A 231     -21.661   0.678  20.718  1.00  0.74           N  
ATOM   3528  H   ARG A 231     -20.351   7.989  21.071  1.00  0.74           H  
ATOM   3529  HA  ARG A 231     -19.027   5.637  22.337  1.00  0.74           H  
ATOM   3530 1HB  ARG A 231     -21.258   5.689  20.295  1.00  0.74           H  
ATOM   3531 2HB  ARG A 231     -20.311   4.250  20.652  1.00  0.74           H  
ATOM   3532 1HG  ARG A 231     -21.130   4.274  22.964  1.00  0.74           H  
ATOM   3533 2HG  ARG A 231     -22.035   5.772  22.629  1.00  0.74           H  
ATOM   3534 1HD  ARG A 231     -23.422   3.758  22.514  1.00  0.74           H  
ATOM   3535 2HD  ARG A 231     -23.362   4.679  21.005  1.00  0.74           H  
ATOM   3536  HE  ARG A 231     -22.276   2.933  19.956  1.00  0.74           H  
ATOM   3537 1HH1 ARG A 231     -22.422   2.236  23.412  1.00  0.74           H  
ATOM   3538 2HH1 ARG A 231     -21.894   0.579  23.203  1.00  0.74           H  
ATOM   3539 1HH2 ARG A 231     -21.620   0.837  19.701  1.00  0.74           H  
ATOM   3540 2HH2 ARG A 231     -21.402  -0.250  21.096  1.00  0.74           H  
ATOM   3541  N   LYS A 232     -17.735   4.917  20.319  1.00  0.76           N  
ATOM   3542  CA  LYS A 232     -16.834   4.610  19.227  1.00  0.76           C  
ATOM   3543  C   LYS A 232     -17.413   3.405  18.510  1.00  0.76           C  
ATOM   3544  O   LYS A 232     -17.987   2.528  19.157  1.00  0.76           O  
ATOM   3545  CB  LYS A 232     -15.426   4.312  19.747  1.00  0.76           C  
ATOM   3546  CG  LYS A 232     -14.739   5.497  20.417  1.00  0.76           C  
ATOM   3547  CD  LYS A 232     -13.332   5.133  20.874  1.00  0.76           C  
ATOM   3548  CE  LYS A 232     -12.641   6.309  21.551  1.00  0.76           C  
ATOM   3549  NZ  LYS A 232     -11.267   5.958  22.007  1.00  0.76           N  
ATOM   3550  H   LYS A 232     -17.828   4.253  21.074  1.00  0.76           H  
ATOM   3551  HA  LYS A 232     -16.799   5.446  18.527  1.00  0.76           H  
ATOM   3552 1HB  LYS A 232     -15.469   3.495  20.467  1.00  0.76           H  
ATOM   3553 2HB  LYS A 232     -14.798   3.982  18.918  1.00  0.76           H  
ATOM   3554 1HG  LYS A 232     -14.683   6.329  19.712  1.00  0.76           H  
ATOM   3555 2HG  LYS A 232     -15.323   5.817  21.280  1.00  0.76           H  
ATOM   3556 1HD  LYS A 232     -13.383   4.299  21.576  1.00  0.76           H  
ATOM   3557 2HD  LYS A 232     -12.739   4.823  20.014  1.00  0.76           H  
ATOM   3558 1HE  LYS A 232     -12.580   7.138  20.848  1.00  0.76           H  
ATOM   3559 2HE  LYS A 232     -13.231   6.620  22.414  1.00  0.76           H  
ATOM   3560 1HZ  LYS A 232     -10.844   6.761  22.449  1.00  0.76           H  
ATOM   3561 2HZ  LYS A 232     -11.315   5.196  22.669  1.00  0.76           H  
ATOM   3562 3HZ  LYS A 232     -10.710   5.678  21.212  1.00  0.76           H  
ATOM   3563  N   VAL A 233     -17.274   3.370  17.194  1.00  0.77           N  
ATOM   3564  CA  VAL A 233     -17.768   2.261  16.380  1.00  0.77           C  
ATOM   3565  C   VAL A 233     -16.649   1.651  15.547  1.00  0.77           C  
ATOM   3566  O   VAL A 233     -15.809   2.364  14.994  1.00  0.77           O  
ATOM   3567  CB  VAL A 233     -18.949   2.722  15.481  1.00  0.77           C  
ATOM   3568  CG1 VAL A 233     -19.417   1.610  14.553  1.00  0.77           C  
ATOM   3569  CG2 VAL A 233     -20.133   3.137  16.359  1.00  0.77           C  
ATOM   3570  H   VAL A 233     -16.802   4.136  16.737  1.00  0.77           H  
ATOM   3571  HA  VAL A 233     -18.150   1.483  17.046  1.00  0.77           H  
ATOM   3572  HB  VAL A 233     -18.626   3.565  14.871  1.00  0.77           H  
ATOM   3573 1HG1 VAL A 233     -20.239   1.977  13.951  1.00  0.77           H  
ATOM   3574 2HG1 VAL A 233     -18.607   1.323  13.906  1.00  0.77           H  
ATOM   3575 3HG1 VAL A 233     -19.749   0.748  15.137  1.00  0.77           H  
ATOM   3576 1HG2 VAL A 233     -20.959   3.470  15.728  1.00  0.77           H  
ATOM   3577 2HG2 VAL A 233     -20.459   2.279  16.958  1.00  0.77           H  
ATOM   3578 3HG2 VAL A 233     -19.845   3.939  17.021  1.00  0.77           H  
ATOM   3579  N   LYS A 234     -16.598   0.328  15.536  1.00  0.77           N  
ATOM   3580  CA  LYS A 234     -15.658  -0.437  14.732  1.00  0.77           C  
ATOM   3581  C   LYS A 234     -16.326  -0.621  13.380  1.00  0.77           C  
ATOM   3582  O   LYS A 234     -17.543  -0.748  13.323  1.00  0.77           O  
ATOM   3583  CB  LYS A 234     -15.334  -1.755  15.413  1.00  0.77           C  
ATOM   3584  CG  LYS A 234     -14.289  -2.617  14.758  1.00  0.77           C  
ATOM   3585  CD  LYS A 234     -13.983  -3.846  15.625  1.00  0.77           C  
ATOM   3586  CE  LYS A 234     -12.824  -4.650  15.059  1.00  0.77           C  
ATOM   3587  NZ  LYS A 234     -12.475  -5.819  15.903  1.00  0.77           N  
ATOM   3588  H   LYS A 234     -17.301  -0.192  16.065  1.00  0.77           H  
ATOM   3589  HA  LYS A 234     -14.738   0.134  14.594  1.00  0.77           H  
ATOM   3590 1HB  LYS A 234     -14.987  -1.552  16.425  1.00  0.77           H  
ATOM   3591 2HB  LYS A 234     -16.229  -2.299  15.502  1.00  0.77           H  
ATOM   3592 1HG  LYS A 234     -14.634  -2.943  13.773  1.00  0.77           H  
ATOM   3593 2HG  LYS A 234     -13.381  -2.038  14.635  1.00  0.77           H  
ATOM   3594 1HD  LYS A 234     -13.726  -3.522  16.633  1.00  0.77           H  
ATOM   3595 2HD  LYS A 234     -14.861  -4.486  15.677  1.00  0.77           H  
ATOM   3596 1HE  LYS A 234     -13.072  -4.998  14.054  1.00  0.77           H  
ATOM   3597 2HE  LYS A 234     -11.960  -4.005  15.003  1.00  0.77           H  
ATOM   3598 1HZ  LYS A 234     -11.670  -6.309  15.478  1.00  0.77           H  
ATOM   3599 2HZ  LYS A 234     -12.221  -5.518  16.822  1.00  0.77           H  
ATOM   3600 3HZ  LYS A 234     -13.242  -6.459  15.960  1.00  0.77           H  
ATOM   3601  N   PHE A 235     -15.583  -0.553  12.296  1.00  0.77           N  
ATOM   3602  CA  PHE A 235     -16.236  -0.693  11.001  1.00  0.77           C  
ATOM   3603  C   PHE A 235     -15.815  -1.893  10.201  1.00  0.77           C  
ATOM   3604  O   PHE A 235     -14.644  -2.301  10.233  1.00  0.77           O  
ATOM   3605  CB  PHE A 235     -16.002   0.551  10.193  1.00  0.77           C  
ATOM   3606  CG  PHE A 235     -16.649   1.674  10.789  1.00  0.77           C  
ATOM   3607  CD1 PHE A 235     -16.051   2.405  11.761  1.00  0.77           C  
ATOM   3608  CD2 PHE A 235     -17.876   2.000  10.385  1.00  0.77           C  
ATOM   3609  CE1 PHE A 235     -16.694   3.459  12.313  1.00  0.77           C  
ATOM   3610  CE2 PHE A 235     -18.523   3.045  10.913  1.00  0.77           C  
ATOM   3611  CZ  PHE A 235     -17.931   3.789  11.890  1.00  0.77           C  
ATOM   3612  H   PHE A 235     -14.583  -0.417  12.369  1.00  0.77           H  
ATOM   3613  HA  PHE A 235     -17.311  -0.779  11.162  1.00  0.77           H  
ATOM   3614 1HB  PHE A 235     -14.939   0.761  10.113  1.00  0.77           H  
ATOM   3615 2HB  PHE A 235     -16.402   0.410   9.192  1.00  0.77           H  
ATOM   3616  HD1 PHE A 235     -15.053   2.133  12.103  1.00  0.77           H  
ATOM   3617  HD2 PHE A 235     -18.336   1.392   9.609  1.00  0.77           H  
ATOM   3618  HE1 PHE A 235     -16.213   4.030  13.099  1.00  0.77           H  
ATOM   3619  HE2 PHE A 235     -19.508   3.274  10.558  1.00  0.77           H  
ATOM   3620  HZ  PHE A 235     -18.438   4.632  12.333  1.00  0.77           H  
ATOM   3621  N   GLY A 236     -16.767  -2.422   9.431  1.00  0.76           N  
ATOM   3622  CA  GLY A 236     -16.459  -3.529   8.560  1.00  0.76           C  
ATOM   3623  C   GLY A 236     -17.098  -3.461   7.175  1.00  0.76           C  
ATOM   3624  O   GLY A 236     -18.128  -2.808   6.985  1.00  0.76           O  
ATOM   3625  H   GLY A 236     -17.719  -2.058   9.483  1.00  0.76           H  
ATOM   3626 1HA  GLY A 236     -15.400  -3.557   8.463  1.00  0.76           H  
ATOM   3627 2HA  GLY A 236     -16.751  -4.458   9.043  1.00  0.76           H  
ATOM   3628  N   ILE A 237     -16.466  -4.153   6.228  1.00  0.75           N  
ATOM   3629  CA  ILE A 237     -16.929  -4.258   4.842  1.00  0.75           C  
ATOM   3630  C   ILE A 237     -17.393  -5.656   4.490  1.00  0.75           C  
ATOM   3631  O   ILE A 237     -16.683  -6.628   4.748  1.00  0.75           O  
ATOM   3632  CB  ILE A 237     -15.841  -3.839   3.839  1.00  0.75           C  
ATOM   3633  CG1 ILE A 237     -15.435  -2.456   4.083  1.00  0.75           C  
ATOM   3634  CG2 ILE A 237     -16.326  -3.951   2.419  1.00  0.75           C  
ATOM   3635  CD1 ILE A 237     -16.539  -1.492   3.868  1.00  0.75           C  
ATOM   3636  H   ILE A 237     -15.615  -4.637   6.515  1.00  0.75           H  
ATOM   3637  HA  ILE A 237     -17.754  -3.577   4.720  1.00  0.75           H  
ATOM   3638  HB  ILE A 237     -14.981  -4.464   3.976  1.00  0.75           H  
ATOM   3639 1HG1 ILE A 237     -15.133  -2.380   5.089  1.00  0.75           H  
ATOM   3640 2HG1 ILE A 237     -14.598  -2.197   3.437  1.00  0.75           H  
ATOM   3641 1HG2 ILE A 237     -15.534  -3.644   1.736  1.00  0.75           H  
ATOM   3642 2HG2 ILE A 237     -16.616  -4.959   2.192  1.00  0.75           H  
ATOM   3643 3HG2 ILE A 237     -17.185  -3.300   2.307  1.00  0.75           H  
ATOM   3644 1HD1 ILE A 237     -16.200  -0.506   4.094  1.00  0.75           H  
ATOM   3645 2HD1 ILE A 237     -16.884  -1.535   2.833  1.00  0.75           H  
ATOM   3646 3HD1 ILE A 237     -17.355  -1.754   4.529  1.00  0.75           H  
ATOM   3647  N   ARG A 238     -18.572  -5.752   3.898  1.00  0.74           N  
ATOM   3648  CA  ARG A 238     -19.073  -7.033   3.432  1.00  0.74           C  
ATOM   3649  C   ARG A 238     -18.760  -7.123   1.935  1.00  0.74           C  
ATOM   3650  O   ARG A 238     -19.017  -6.173   1.187  1.00  0.74           O  
ATOM   3651  CB  ARG A 238     -20.568  -7.151   3.688  1.00  0.74           C  
ATOM   3652  CG  ARG A 238     -20.982  -7.077   5.128  1.00  0.74           C  
ATOM   3653  CD  ARG A 238     -22.440  -7.274   5.282  1.00  0.74           C  
ATOM   3654  NE  ARG A 238     -22.823  -8.634   4.937  1.00  0.74           N  
ATOM   3655  CZ  ARG A 238     -24.090  -9.079   4.850  1.00  0.74           C  
ATOM   3656  NH1 ARG A 238     -25.092  -8.269   5.102  1.00  0.74           N  
ATOM   3657  NH2 ARG A 238     -24.324 -10.333   4.506  1.00  0.74           N  
ATOM   3658  H   ARG A 238     -19.110  -4.901   3.753  1.00  0.74           H  
ATOM   3659  HA  ARG A 238     -18.557  -7.836   3.951  1.00  0.74           H  
ATOM   3660 1HB  ARG A 238     -21.080  -6.347   3.187  1.00  0.74           H  
ATOM   3661 2HB  ARG A 238     -20.934  -8.091   3.289  1.00  0.74           H  
ATOM   3662 1HG  ARG A 238     -20.481  -7.838   5.684  1.00  0.74           H  
ATOM   3663 2HG  ARG A 238     -20.714  -6.096   5.525  1.00  0.74           H  
ATOM   3664 1HD  ARG A 238     -22.741  -7.080   6.304  1.00  0.74           H  
ATOM   3665 2HD  ARG A 238     -22.966  -6.590   4.610  1.00  0.74           H  
ATOM   3666  HE  ARG A 238     -22.079  -9.290   4.729  1.00  0.74           H  
ATOM   3667 1HH1 ARG A 238     -24.911  -7.311   5.360  1.00  0.74           H  
ATOM   3668 2HH1 ARG A 238     -26.041  -8.605   5.032  1.00  0.74           H  
ATOM   3669 1HH2 ARG A 238     -23.547 -10.950   4.309  1.00  0.74           H  
ATOM   3670 2HH2 ARG A 238     -25.272 -10.672   4.436  1.00  0.74           H  
ATOM   3671  N   LEU A 239     -18.172  -8.228   1.482  1.00  0.73           N  
ATOM   3672  CA  LEU A 239     -17.853  -8.322   0.051  1.00  0.73           C  
ATOM   3673  C   LEU A 239     -17.673  -9.740  -0.496  1.00  0.73           C  
ATOM   3674  O   LEU A 239     -17.158 -10.618   0.193  1.00  0.73           O  
ATOM   3675  CB  LEU A 239     -16.581  -7.486  -0.206  1.00  0.73           C  
ATOM   3676  CG  LEU A 239     -15.256  -7.992   0.415  1.00  0.73           C  
ATOM   3677  CD1 LEU A 239     -14.103  -7.136  -0.140  1.00  0.73           C  
ATOM   3678  CD2 LEU A 239     -15.329  -7.907   1.959  1.00  0.73           C  
ATOM   3679  H   LEU A 239     -17.955  -8.988   2.132  1.00  0.73           H  
ATOM   3680  HA  LEU A 239     -18.674  -7.865  -0.503  1.00  0.73           H  
ATOM   3681 1HB  LEU A 239     -16.428  -7.449  -1.286  1.00  0.73           H  
ATOM   3682 2HB  LEU A 239     -16.742  -6.470   0.139  1.00  0.73           H  
ATOM   3683  HG  LEU A 239     -15.088  -9.022   0.120  1.00  0.73           H  
ATOM   3684 1HD1 LEU A 239     -13.157  -7.464   0.263  1.00  0.73           H  
ATOM   3685 2HD1 LEU A 239     -14.084  -7.227  -1.225  1.00  0.73           H  
ATOM   3686 3HD1 LEU A 239     -14.264  -6.093   0.136  1.00  0.73           H  
ATOM   3687 1HD2 LEU A 239     -14.412  -8.253   2.397  1.00  0.73           H  
ATOM   3688 2HD2 LEU A 239     -15.492  -6.888   2.262  1.00  0.73           H  
ATOM   3689 3HD2 LEU A 239     -16.142  -8.523   2.321  1.00  0.73           H  
ATOM   3690  N   HIS A 240     -18.079  -9.947  -1.750  1.00  0.71           N  
ATOM   3691  CA  HIS A 240     -17.844 -11.207  -2.454  1.00  0.71           C  
ATOM   3692  C   HIS A 240     -16.437 -11.166  -3.031  1.00  0.71           C  
ATOM   3693  O   HIS A 240     -16.035 -10.119  -3.528  1.00  0.71           O  
ATOM   3694  CB  HIS A 240     -18.944 -11.411  -3.526  1.00  0.71           C  
ATOM   3695  CG  HIS A 240     -18.937 -12.720  -4.327  1.00  0.71           C  
ATOM   3696  ND1 HIS A 240     -18.030 -12.976  -5.325  1.00  0.71           N  
ATOM   3697  CD2 HIS A 240     -19.759 -13.794  -4.286  1.00  0.71           C  
ATOM   3698  CE1 HIS A 240     -18.278 -14.172  -5.859  1.00  0.71           C  
ATOM   3699  NE2 HIS A 240     -19.308 -14.704  -5.249  1.00  0.71           N  
ATOM   3700  H   HIS A 240     -18.527  -9.187  -2.269  1.00  0.71           H  
ATOM   3701  HA  HIS A 240     -17.890 -12.036  -1.766  1.00  0.71           H  
ATOM   3702 1HB  HIS A 240     -19.911 -11.353  -3.031  1.00  0.71           H  
ATOM   3703 2HB  HIS A 240     -18.918 -10.598  -4.212  1.00  0.71           H  
ATOM   3704  HD1 HIS A 240     -17.314 -12.344  -5.617  1.00  0.71           H  
ATOM   3705  HD2 HIS A 240     -20.623 -14.028  -3.662  1.00  0.71           H  
ATOM   3706  HE1 HIS A 240     -17.673 -14.561  -6.652  1.00  0.71           H  
ATOM   3707  N   VAL A 241     -15.679 -12.250  -2.946  1.00  0.69           N  
ATOM   3708  CA  VAL A 241     -14.348 -12.274  -3.554  1.00  0.69           C  
ATOM   3709  C   VAL A 241     -14.108 -13.395  -4.533  1.00  0.69           C  
ATOM   3710  O   VAL A 241     -14.364 -14.562  -4.246  1.00  0.69           O  
ATOM   3711  CB  VAL A 241     -13.224 -12.320  -2.493  1.00  0.69           C  
ATOM   3712  CG1 VAL A 241     -11.854 -12.483  -3.173  1.00  0.69           C  
ATOM   3713  CG2 VAL A 241     -13.183 -11.013  -1.777  1.00  0.69           C  
ATOM   3714  H   VAL A 241     -16.044 -13.070  -2.463  1.00  0.69           H  
ATOM   3715  HA  VAL A 241     -14.224 -11.342  -4.098  1.00  0.69           H  
ATOM   3716  HB  VAL A 241     -13.399 -13.144  -1.797  1.00  0.69           H  
ATOM   3717 1HG1 VAL A 241     -11.092 -12.478  -2.433  1.00  0.69           H  
ATOM   3718 2HG1 VAL A 241     -11.815 -13.421  -3.716  1.00  0.69           H  
ATOM   3719 3HG1 VAL A 241     -11.692 -11.650  -3.866  1.00  0.69           H  
ATOM   3720 1HG2 VAL A 241     -12.388 -11.031  -1.047  1.00  0.69           H  
ATOM   3721 2HG2 VAL A 241     -12.991 -10.245  -2.491  1.00  0.69           H  
ATOM   3722 3HG2 VAL A 241     -14.132 -10.829  -1.302  1.00  0.69           H  
ATOM   3723  N   ILE A 242     -13.579 -13.023  -5.692  1.00  0.67           N  
ATOM   3724  CA  ILE A 242     -13.158 -13.994  -6.679  1.00  0.67           C  
ATOM   3725  C   ILE A 242     -11.669 -13.846  -6.858  1.00  0.67           C  
ATOM   3726  O   ILE A 242     -11.206 -12.905  -7.517  1.00  0.67           O  
ATOM   3727  CB  ILE A 242     -13.826 -13.779  -8.036  1.00  0.67           C  
ATOM   3728  CG1 ILE A 242     -15.293 -13.859  -7.899  1.00  0.67           C  
ATOM   3729  CG2 ILE A 242     -13.296 -14.756  -9.066  1.00  0.67           C  
ATOM   3730  CD1 ILE A 242     -16.014 -13.531  -9.146  1.00  0.67           C  
ATOM   3731  H   ILE A 242     -13.434 -12.028  -5.864  1.00  0.67           H  
ATOM   3732  HA  ILE A 242     -13.370 -15.002  -6.319  1.00  0.67           H  
ATOM   3733  HB  ILE A 242     -13.603 -12.777  -8.368  1.00  0.67           H  
ATOM   3734 1HG1 ILE A 242     -15.565 -14.865  -7.577  1.00  0.67           H  
ATOM   3735 2HG1 ILE A 242     -15.604 -13.148  -7.136  1.00  0.67           H  
ATOM   3736 1HG2 ILE A 242     -13.771 -14.552 -10.022  1.00  0.67           H  
ATOM   3737 2HG2 ILE A 242     -12.217 -14.636  -9.164  1.00  0.67           H  
ATOM   3738 3HG2 ILE A 242     -13.519 -15.778  -8.753  1.00  0.67           H  
ATOM   3739 1HD1 ILE A 242     -17.062 -13.583  -8.968  1.00  0.67           H  
ATOM   3740 2HD1 ILE A 242     -15.772 -12.546  -9.475  1.00  0.67           H  
ATOM   3741 3HD1 ILE A 242     -15.726 -14.247  -9.911  1.00  0.67           H  
ATOM   3742  N   VAL A 243     -10.920 -14.785  -6.311  1.00  0.65           N  
ATOM   3743  CA  VAL A 243      -9.487 -14.668  -6.420  1.00  0.65           C  
ATOM   3744  C   VAL A 243      -8.950 -15.876  -7.146  1.00  0.65           C  
ATOM   3745  O   VAL A 243      -9.307 -17.019  -6.842  1.00  0.65           O  
ATOM   3746  CB  VAL A 243      -8.827 -14.530  -5.031  1.00  0.65           C  
ATOM   3747  CG1 VAL A 243      -9.150 -15.709  -4.156  1.00  0.65           C  
ATOM   3748  CG2 VAL A 243      -7.341 -14.378  -5.229  1.00  0.65           C  
ATOM   3749  H   VAL A 243     -11.352 -15.546  -5.796  1.00  0.65           H  
ATOM   3750  HA  VAL A 243      -9.240 -13.782  -7.000  1.00  0.65           H  
ATOM   3751  HB  VAL A 243      -9.214 -13.644  -4.534  1.00  0.65           H  
ATOM   3752 1HG1 VAL A 243      -8.670 -15.569  -3.209  1.00  0.65           H  
ATOM   3753 2HG1 VAL A 243     -10.232 -15.786  -4.017  1.00  0.65           H  
ATOM   3754 3HG1 VAL A 243      -8.784 -16.614  -4.617  1.00  0.65           H  
ATOM   3755 1HG2 VAL A 243      -6.852 -14.261  -4.286  1.00  0.65           H  
ATOM   3756 2HG2 VAL A 243      -6.943 -15.248  -5.719  1.00  0.65           H  
ATOM   3757 3HG2 VAL A 243      -7.162 -13.501  -5.852  1.00  0.65           H  
ATOM   3758  N   ARG A 244      -8.090 -15.606  -8.101  1.00  0.64           N  
ATOM   3759  CA  ARG A 244      -7.467 -16.641  -8.915  1.00  0.64           C  
ATOM   3760  C   ARG A 244      -6.021 -16.293  -9.091  1.00  0.64           C  
ATOM   3761  O   ARG A 244      -5.616 -15.215  -8.715  1.00  0.64           O  
ATOM   3762  CB  ARG A 244      -8.139 -16.783 -10.271  1.00  0.64           C  
ATOM   3763  CG  ARG A 244      -9.601 -17.234 -10.252  1.00  0.64           C  
ATOM   3764  CD  ARG A 244      -9.704 -18.641  -9.838  1.00  0.64           C  
ATOM   3765  NE  ARG A 244     -11.051 -19.144  -9.912  1.00  0.64           N  
ATOM   3766  CZ  ARG A 244     -11.944 -19.058  -8.909  1.00  0.64           C  
ATOM   3767  NH1 ARG A 244     -11.649 -18.474  -7.783  1.00  0.64           N  
ATOM   3768  NH2 ARG A 244     -13.146 -19.565  -9.017  1.00  0.64           N  
ATOM   3769  H   ARG A 244      -7.883 -14.615  -8.272  1.00  0.64           H  
ATOM   3770  HA  ARG A 244      -7.534 -17.595  -8.391  1.00  0.64           H  
ATOM   3771 1HB  ARG A 244      -8.089 -15.829 -10.795  1.00  0.64           H  
ATOM   3772 2HB  ARG A 244      -7.592 -17.503 -10.876  1.00  0.64           H  
ATOM   3773 1HG  ARG A 244     -10.194 -16.615  -9.582  1.00  0.64           H  
ATOM   3774 2HG  ARG A 244     -10.010 -17.167 -11.259  1.00  0.64           H  
ATOM   3775 1HD  ARG A 244      -9.080 -19.249 -10.491  1.00  0.64           H  
ATOM   3776 2HD  ARG A 244      -9.359 -18.746  -8.810  1.00  0.64           H  
ATOM   3777  HE  ARG A 244     -11.335 -19.613 -10.760  1.00  0.64           H  
ATOM   3778 1HH1 ARG A 244     -10.731 -18.047  -7.603  1.00  0.64           H  
ATOM   3779 2HH1 ARG A 244     -12.374 -18.467  -7.054  1.00  0.64           H  
ATOM   3780 1HH2 ARG A 244     -13.440 -20.038  -9.858  1.00  0.64           H  
ATOM   3781 2HH2 ARG A 244     -13.762 -19.476  -8.196  1.00  0.64           H  
ATOM   3782  N   GLU A 245      -5.225 -17.180  -9.661  1.00  0.64           N  
ATOM   3783  CA  GLU A 245      -3.810 -16.861  -9.851  1.00  0.64           C  
ATOM   3784  C   GLU A 245      -3.578 -15.630 -10.744  1.00  0.64           C  
ATOM   3785  O   GLU A 245      -2.632 -14.872 -10.514  1.00  0.64           O  
ATOM   3786  CB  GLU A 245      -3.085 -18.068 -10.434  1.00  0.64           C  
ATOM   3787  CG  GLU A 245      -2.955 -19.241  -9.460  1.00  0.64           C  
ATOM   3788  CD  GLU A 245      -2.283 -20.454 -10.067  1.00  0.64           C  
ATOM   3789  OE1 GLU A 245      -2.045 -20.452 -11.252  1.00  0.64           O  
ATOM   3790  OE2 GLU A 245      -2.010 -21.381  -9.339  1.00  0.64           O  
ATOM   3791  H   GLU A 245      -5.584 -18.073  -9.960  1.00  0.64           H  
ATOM   3792  HA  GLU A 245      -3.381 -16.646  -8.872  1.00  0.64           H  
ATOM   3793 1HB  GLU A 245      -3.615 -18.418 -11.320  1.00  0.64           H  
ATOM   3794 2HB  GLU A 245      -2.083 -17.773 -10.746  1.00  0.64           H  
ATOM   3795 1HG  GLU A 245      -2.377 -18.915  -8.595  1.00  0.64           H  
ATOM   3796 2HG  GLU A 245      -3.949 -19.518  -9.110  1.00  0.64           H  
ATOM   3797  N   THR A 246      -4.433 -15.429 -11.754  1.00  0.64           N  
ATOM   3798  CA  THR A 246      -4.294 -14.275 -12.642  1.00  0.64           C  
ATOM   3799  C   THR A 246      -5.588 -13.490 -12.696  1.00  0.64           C  
ATOM   3800  O   THR A 246      -6.676 -14.058 -12.567  1.00  0.64           O  
ATOM   3801  CB  THR A 246      -3.943 -14.691 -14.084  1.00  0.64           C  
ATOM   3802  OG1 THR A 246      -5.034 -15.459 -14.658  1.00  0.64           O  
ATOM   3803  CG2 THR A 246      -2.689 -15.546 -14.085  1.00  0.64           C  
ATOM   3804  H   THR A 246      -5.182 -16.088 -11.895  1.00  0.64           H  
ATOM   3805  HA  THR A 246      -3.512 -13.620 -12.256  1.00  0.64           H  
ATOM   3806  HB  THR A 246      -3.773 -13.802 -14.690  1.00  0.64           H  
ATOM   3807  HG1 THR A 246      -4.724 -15.902 -15.466  1.00  0.64           H  
ATOM   3808 1HG2 THR A 246      -2.445 -15.833 -15.106  1.00  0.64           H  
ATOM   3809 2HG2 THR A 246      -1.862 -14.976 -13.659  1.00  0.64           H  
ATOM   3810 3HG2 THR A 246      -2.854 -16.443 -13.489  1.00  0.64           H  
ATOM   3811  N   ALA A 247      -5.479 -12.194 -12.994  1.00  0.65           N  
ATOM   3812  CA  ALA A 247      -6.662 -11.354 -13.116  1.00  0.65           C  
ATOM   3813  C   ALA A 247      -7.575 -11.857 -14.210  1.00  0.65           C  
ATOM   3814  O   ALA A 247      -8.795 -11.836 -14.060  1.00  0.65           O  
ATOM   3815  CB  ALA A 247      -6.268  -9.924 -13.409  1.00  0.65           C  
ATOM   3816  H   ALA A 247      -4.561 -11.783 -13.103  1.00  0.65           H  
ATOM   3817  HA  ALA A 247      -7.202 -11.392 -12.171  1.00  0.65           H  
ATOM   3818 1HB  ALA A 247      -7.163  -9.304 -13.468  1.00  0.65           H  
ATOM   3819 2HB  ALA A 247      -5.624  -9.562 -12.617  1.00  0.65           H  
ATOM   3820 3HB  ALA A 247      -5.733  -9.878 -14.354  1.00  0.65           H  
ATOM   3821  N   GLU A 248      -6.979 -12.344 -15.296  1.00  0.67           N  
ATOM   3822  CA  GLU A 248      -7.760 -12.845 -16.406  1.00  0.67           C  
ATOM   3823  C   GLU A 248      -8.645 -13.991 -15.950  1.00  0.67           C  
ATOM   3824  O   GLU A 248      -9.850 -13.989 -16.219  1.00  0.67           O  
ATOM   3825  CB  GLU A 248      -6.849 -13.313 -17.542  1.00  0.67           C  
ATOM   3826  CG  GLU A 248      -7.606 -13.815 -18.751  1.00  0.67           C  
ATOM   3827  CD  GLU A 248      -6.728 -14.306 -19.881  1.00  0.67           C  
ATOM   3828  OE1 GLU A 248      -5.530 -14.313 -19.737  1.00  0.67           O  
ATOM   3829  OE2 GLU A 248      -7.275 -14.666 -20.902  1.00  0.67           O  
ATOM   3830  H   GLU A 248      -5.973 -12.354 -15.347  1.00  0.67           H  
ATOM   3831  HA  GLU A 248      -8.400 -12.042 -16.773  1.00  0.67           H  
ATOM   3832 1HB  GLU A 248      -6.203 -12.494 -17.857  1.00  0.67           H  
ATOM   3833 2HB  GLU A 248      -6.209 -14.122 -17.184  1.00  0.67           H  
ATOM   3834 1HG  GLU A 248      -8.233 -14.637 -18.415  1.00  0.67           H  
ATOM   3835 2HG  GLU A 248      -8.258 -13.024 -19.117  1.00  0.67           H  
ATOM   3836  N   GLU A 249      -8.072 -14.958 -15.223  1.00  0.68           N  
ATOM   3837  CA  GLU A 249      -8.887 -16.075 -14.769  1.00  0.68           C  
ATOM   3838  C   GLU A 249      -9.938 -15.607 -13.768  1.00  0.68           C  
ATOM   3839  O   GLU A 249     -11.055 -16.131 -13.746  1.00  0.68           O  
ATOM   3840  CB  GLU A 249      -8.019 -17.193 -14.192  1.00  0.68           C  
ATOM   3841  CG  GLU A 249      -7.186 -17.967 -15.239  1.00  0.68           C  
ATOM   3842  CD  GLU A 249      -8.027 -18.806 -16.199  1.00  0.68           C  
ATOM   3843  OE1 GLU A 249      -8.829 -19.578 -15.729  1.00  0.68           O  
ATOM   3844  OE2 GLU A 249      -7.863 -18.674 -17.401  1.00  0.68           O  
ATOM   3845  H   GLU A 249      -7.072 -14.933 -14.992  1.00  0.68           H  
ATOM   3846  HA  GLU A 249      -9.408 -16.483 -15.632  1.00  0.68           H  
ATOM   3847 1HB  GLU A 249      -7.323 -16.763 -13.467  1.00  0.68           H  
ATOM   3848 2HB  GLU A 249      -8.648 -17.905 -13.658  1.00  0.68           H  
ATOM   3849 1HG  GLU A 249      -6.619 -17.245 -15.825  1.00  0.68           H  
ATOM   3850 2HG  GLU A 249      -6.477 -18.609 -14.720  1.00  0.68           H  
ATOM   3851  N   ALA A 250      -9.598 -14.617 -12.935  1.00  0.71           N  
ATOM   3852  CA  ALA A 250     -10.565 -14.106 -11.971  1.00  0.71           C  
ATOM   3853  C   ALA A 250     -11.776 -13.537 -12.700  1.00  0.71           C  
ATOM   3854  O   ALA A 250     -12.923 -13.782 -12.312  1.00  0.71           O  
ATOM   3855  CB  ALA A 250      -9.925 -13.049 -11.095  1.00  0.71           C  
ATOM   3856  H   ALA A 250      -8.652 -14.231 -12.965  1.00  0.71           H  
ATOM   3857  HA  ALA A 250     -10.900 -14.929 -11.350  1.00  0.71           H  
ATOM   3858 1HB  ALA A 250     -10.645 -12.699 -10.366  1.00  0.71           H  
ATOM   3859 2HB  ALA A 250      -9.069 -13.480 -10.575  1.00  0.71           H  
ATOM   3860 3HB  ALA A 250      -9.595 -12.219 -11.703  1.00  0.71           H  
ATOM   3861  N   TRP A 251     -11.532 -12.841 -13.810  1.00  0.75           N  
ATOM   3862  CA  TRP A 251     -12.639 -12.286 -14.564  1.00  0.75           C  
ATOM   3863  C   TRP A 251     -13.394 -13.372 -15.314  1.00  0.75           C  
ATOM   3864  O   TRP A 251     -14.615 -13.310 -15.426  1.00  0.75           O  
ATOM   3865  CB  TRP A 251     -12.162 -11.179 -15.490  1.00  0.75           C  
ATOM   3866  CG  TRP A 251     -11.863  -9.931 -14.724  1.00  0.75           C  
ATOM   3867  CD1 TRP A 251     -10.646  -9.358 -14.520  1.00  0.75           C  
ATOM   3868  CD2 TRP A 251     -12.823  -9.096 -14.025  1.00  0.75           C  
ATOM   3869  NE1 TRP A 251     -10.780  -8.231 -13.748  1.00  0.75           N  
ATOM   3870  CE2 TRP A 251     -12.105  -8.058 -13.436  1.00  0.75           C  
ATOM   3871  CE3 TRP A 251     -14.223  -9.151 -13.851  1.00  0.75           C  
ATOM   3872  CZ2 TRP A 251     -12.721  -7.077 -12.686  1.00  0.75           C  
ATOM   3873  CZ3 TRP A 251     -14.837  -8.163 -13.094  1.00  0.75           C  
ATOM   3874  CH2 TRP A 251     -14.099  -7.149 -12.528  1.00  0.75           C  
ATOM   3875  H   TRP A 251     -10.568 -12.660 -14.098  1.00  0.75           H  
ATOM   3876  HA  TRP A 251     -13.326 -11.829 -13.858  1.00  0.75           H  
ATOM   3877 1HB  TRP A 251     -11.250 -11.503 -16.004  1.00  0.75           H  
ATOM   3878 2HB  TRP A 251     -12.919 -10.968 -16.243  1.00  0.75           H  
ATOM   3879  HD1 TRP A 251      -9.707  -9.736 -14.910  1.00  0.75           H  
ATOM   3880  HE1 TRP A 251     -10.030  -7.622 -13.451  1.00  0.75           H  
ATOM   3881  HE3 TRP A 251     -14.810  -9.953 -14.300  1.00  0.75           H  
ATOM   3882  HZ2 TRP A 251     -12.162  -6.269 -12.228  1.00  0.75           H  
ATOM   3883  HZ3 TRP A 251     -15.912  -8.215 -12.966  1.00  0.75           H  
ATOM   3884  HH2 TRP A 251     -14.591  -6.381 -11.937  1.00  0.75           H  
ATOM   3885  N   LYS A 252     -12.701 -14.409 -15.780  1.00  0.79           N  
ATOM   3886  CA  LYS A 252     -13.422 -15.484 -16.446  1.00  0.79           C  
ATOM   3887  C   LYS A 252     -14.352 -16.173 -15.451  1.00  0.79           C  
ATOM   3888  O   LYS A 252     -15.499 -16.484 -15.780  1.00  0.79           O  
ATOM   3889  CB  LYS A 252     -12.450 -16.482 -17.068  1.00  0.79           C  
ATOM   3890  CG  LYS A 252     -11.718 -15.967 -18.311  1.00  0.79           C  
ATOM   3891  CD  LYS A 252     -10.691 -16.978 -18.807  1.00  0.79           C  
ATOM   3892  CE  LYS A 252     -10.036 -16.532 -20.110  1.00  0.79           C  
ATOM   3893  NZ  LYS A 252      -8.908 -17.430 -20.495  1.00  0.79           N  
ATOM   3894  H   LYS A 252     -11.683 -14.430 -15.702  1.00  0.79           H  
ATOM   3895  HA  LYS A 252     -14.033 -15.053 -17.240  1.00  0.79           H  
ATOM   3896 1HB  LYS A 252     -11.700 -16.760 -16.330  1.00  0.79           H  
ATOM   3897 2HB  LYS A 252     -12.985 -17.388 -17.343  1.00  0.79           H  
ATOM   3898 1HG  LYS A 252     -12.439 -15.766 -19.103  1.00  0.79           H  
ATOM   3899 2HG  LYS A 252     -11.206 -15.037 -18.068  1.00  0.79           H  
ATOM   3900 1HD  LYS A 252      -9.908 -17.093 -18.051  1.00  0.79           H  
ATOM   3901 2HD  LYS A 252     -11.165 -17.944 -18.957  1.00  0.79           H  
ATOM   3902 1HE  LYS A 252     -10.784 -16.554 -20.899  1.00  0.79           H  
ATOM   3903 2HE  LYS A 252      -9.668 -15.519 -20.009  1.00  0.79           H  
ATOM   3904 1HZ  LYS A 252      -8.502 -17.115 -21.369  1.00  0.79           H  
ATOM   3905 2HZ  LYS A 252      -8.194 -17.400 -19.762  1.00  0.79           H  
ATOM   3906 3HZ  LYS A 252      -9.242 -18.374 -20.598  1.00  0.79           H  
ATOM   3907  N   ALA A 253     -13.875 -16.373 -14.218  1.00  0.84           N  
ATOM   3908  CA  ALA A 253     -14.701 -16.977 -13.182  1.00  0.84           C  
ATOM   3909  C   ALA A 253     -15.912 -16.092 -12.898  1.00  0.84           C  
ATOM   3910  O   ALA A 253     -17.036 -16.586 -12.743  1.00  0.84           O  
ATOM   3911  CB  ALA A 253     -13.883 -17.180 -11.925  1.00  0.84           C  
ATOM   3912  H   ALA A 253     -12.912 -16.114 -14.002  1.00  0.84           H  
ATOM   3913  HA  ALA A 253     -15.058 -17.939 -13.543  1.00  0.84           H  
ATOM   3914 1HB  ALA A 253     -14.495 -17.639 -11.152  1.00  0.84           H  
ATOM   3915 2HB  ALA A 253     -13.031 -17.820 -12.147  1.00  0.84           H  
ATOM   3916 3HB  ALA A 253     -13.524 -16.223 -11.583  1.00  0.84           H  
ATOM   3917  N   ALA A 254     -15.686 -14.775 -12.875  1.00  0.90           N  
ATOM   3918  CA  ALA A 254     -16.762 -13.829 -12.644  1.00  0.90           C  
ATOM   3919  C   ALA A 254     -17.814 -13.952 -13.738  1.00  0.90           C  
ATOM   3920  O   ALA A 254     -19.020 -14.049 -13.469  1.00  0.90           O  
ATOM   3921  CB  ALA A 254     -16.180 -12.423 -12.614  1.00  0.90           C  
ATOM   3922  H   ALA A 254     -14.734 -14.423 -12.982  1.00  0.90           H  
ATOM   3923  HA  ALA A 254     -17.234 -14.063 -11.697  1.00  0.90           H  
ATOM   3924 1HB  ALA A 254     -16.925 -11.699 -12.448  1.00  0.90           H  
ATOM   3925 2HB  ALA A 254     -15.431 -12.353 -11.833  1.00  0.90           H  
ATOM   3926 3HB  ALA A 254     -15.720 -12.212 -13.561  1.00  0.90           H  
ATOM   3927  N   ASP A 255     -17.357 -14.058 -14.981  1.00  0.96           N  
ATOM   3928  CA  ASP A 255     -18.296 -14.196 -16.067  1.00  0.96           C  
ATOM   3929  C   ASP A 255     -19.079 -15.494 -15.951  1.00  0.96           C  
ATOM   3930  O   ASP A 255     -20.290 -15.474 -16.127  1.00  0.96           O  
ATOM   3931  CB  ASP A 255     -17.592 -14.081 -17.424  1.00  0.96           C  
ATOM   3932  CG  ASP A 255     -17.157 -12.626 -17.761  1.00  0.96           C  
ATOM   3933  OD1 ASP A 255     -17.615 -11.718 -17.098  1.00  0.96           O  
ATOM   3934  OD2 ASP A 255     -16.389 -12.444 -18.682  1.00  0.96           O  
ATOM   3935  H   ASP A 255     -16.357 -13.993 -15.168  1.00  0.96           H  
ATOM   3936  HA  ASP A 255     -19.008 -13.374 -16.003  1.00  0.96           H  
ATOM   3937 1HB  ASP A 255     -16.705 -14.718 -17.418  1.00  0.96           H  
ATOM   3938 2HB  ASP A 255     -18.252 -14.452 -18.213  1.00  0.96           H  
ATOM   3939  N   LYS A 256     -18.437 -16.597 -15.546  1.00  1.02           N  
ATOM   3940  CA  LYS A 256     -19.156 -17.870 -15.438  1.00  1.02           C  
ATOM   3941  C   LYS A 256     -20.306 -17.792 -14.430  1.00  1.02           C  
ATOM   3942  O   LYS A 256     -21.392 -18.347 -14.657  1.00  1.02           O  
ATOM   3943  CB  LYS A 256     -18.194 -18.998 -15.065  1.00  1.02           C  
ATOM   3944  CG  LYS A 256     -17.244 -19.402 -16.185  1.00  1.02           C  
ATOM   3945  CD  LYS A 256     -16.292 -20.502 -15.740  1.00  1.02           C  
ATOM   3946  CE  LYS A 256     -15.329 -20.883 -16.854  1.00  1.02           C  
ATOM   3947  NZ  LYS A 256     -14.370 -21.940 -16.423  1.00  1.02           N  
ATOM   3948  H   LYS A 256     -17.429 -16.561 -15.386  1.00  1.02           H  
ATOM   3949  HA  LYS A 256     -19.583 -18.098 -16.416  1.00  1.02           H  
ATOM   3950 1HB  LYS A 256     -17.590 -18.686 -14.212  1.00  1.02           H  
ATOM   3951 2HB  LYS A 256     -18.759 -19.875 -14.761  1.00  1.02           H  
ATOM   3952 1HG  LYS A 256     -17.827 -19.757 -17.036  1.00  1.02           H  
ATOM   3953 2HG  LYS A 256     -16.672 -18.537 -16.504  1.00  1.02           H  
ATOM   3954 1HD  LYS A 256     -15.719 -20.154 -14.880  1.00  1.02           H  
ATOM   3955 2HD  LYS A 256     -16.863 -21.382 -15.445  1.00  1.02           H  
ATOM   3956 1HE  LYS A 256     -15.899 -21.248 -17.708  1.00  1.02           H  
ATOM   3957 2HE  LYS A 256     -14.767 -19.997 -17.157  1.00  1.02           H  
ATOM   3958 1HZ  LYS A 256     -13.750 -22.166 -17.187  1.00  1.02           H  
ATOM   3959 2HZ  LYS A 256     -13.829 -21.606 -15.638  1.00  1.02           H  
ATOM   3960 3HZ  LYS A 256     -14.882 -22.768 -16.150  1.00  1.02           H  
ATOM   3961  N   LEU A 257     -20.106 -17.030 -13.344  1.00  1.08           N  
ATOM   3962  CA  LEU A 257     -21.146 -16.889 -12.322  1.00  1.08           C  
ATOM   3963  C   LEU A 257     -22.411 -16.282 -12.920  1.00  1.08           C  
ATOM   3964  O   LEU A 257     -23.531 -16.669 -12.561  1.00  1.08           O  
ATOM   3965  CB  LEU A 257     -20.706 -15.917 -11.207  1.00  1.08           C  
ATOM   3966  CG  LEU A 257     -19.606 -16.312 -10.247  1.00  1.08           C  
ATOM   3967  CD1 LEU A 257     -19.264 -15.116  -9.442  1.00  1.08           C  
ATOM   3968  CD2 LEU A 257     -20.063 -17.415  -9.314  1.00  1.08           C  
ATOM   3969  H   LEU A 257     -19.189 -16.596 -13.204  1.00  1.08           H  
ATOM   3970  HA  LEU A 257     -21.367 -17.869 -11.905  1.00  1.08           H  
ATOM   3971 1HB  LEU A 257     -20.388 -14.999 -11.677  1.00  1.08           H  
ATOM   3972 2HB  LEU A 257     -21.570 -15.686 -10.623  1.00  1.08           H  
ATOM   3973  HG  LEU A 257     -18.729 -16.635 -10.810  1.00  1.08           H  
ATOM   3974 1HD1 LEU A 257     -18.470 -15.380  -8.755  1.00  1.08           H  
ATOM   3975 2HD1 LEU A 257     -18.943 -14.325 -10.105  1.00  1.08           H  
ATOM   3976 3HD1 LEU A 257     -20.131 -14.790  -8.886  1.00  1.08           H  
ATOM   3977 1HD2 LEU A 257     -19.257 -17.680  -8.625  1.00  1.08           H  
ATOM   3978 2HD2 LEU A 257     -20.916 -17.095  -8.745  1.00  1.08           H  
ATOM   3979 3HD2 LEU A 257     -20.321 -18.254  -9.892  1.00  1.08           H  
ATOM   3980  N   ILE A 258     -22.209 -15.332 -13.846  1.00  1.14           N  
ATOM   3981  CA  ILE A 258     -23.297 -14.583 -14.474  1.00  1.14           C  
ATOM   3982  C   ILE A 258     -23.800 -15.116 -15.831  1.00  1.14           C  
ATOM   3983  O   ILE A 258     -24.965 -14.929 -16.179  1.00  1.14           O  
ATOM   3984  CB  ILE A 258     -22.944 -13.099 -14.575  1.00  1.14           C  
ATOM   3985  CG1 ILE A 258     -22.594 -12.600 -13.162  1.00  1.14           C  
ATOM   3986  CG2 ILE A 258     -24.129 -12.287 -15.171  1.00  1.14           C  
ATOM   3987  CD1 ILE A 258     -23.636 -12.826 -12.107  1.00  1.14           C  
ATOM   3988  H   ILE A 258     -21.238 -15.088 -14.075  1.00  1.14           H  
ATOM   3989  HA  ILE A 258     -24.124 -14.645 -13.792  1.00  1.14           H  
ATOM   3990  HB  ILE A 258     -22.053 -12.984 -15.203  1.00  1.14           H  
ATOM   3991 1HG1 ILE A 258     -21.687 -13.101 -12.852  1.00  1.14           H  
ATOM   3992 2HG1 ILE A 258     -22.424 -11.536 -13.205  1.00  1.14           H  
ATOM   3993 1HG2 ILE A 258     -23.853 -11.237 -15.226  1.00  1.14           H  
ATOM   3994 2HG2 ILE A 258     -24.354 -12.658 -16.167  1.00  1.14           H  
ATOM   3995 3HG2 ILE A 258     -25.007 -12.391 -14.545  1.00  1.14           H  
ATOM   3996 1HD1 ILE A 258     -23.272 -12.442 -11.162  1.00  1.14           H  
ATOM   3997 2HD1 ILE A 258     -24.555 -12.305 -12.377  1.00  1.14           H  
ATOM   3998 3HD1 ILE A 258     -23.834 -13.886 -12.007  1.00  1.14           H  
ATOM   3999  N   GLU A 259     -22.941 -15.753 -16.620  1.00  1.19           N  
ATOM   4000  CA  GLU A 259     -23.314 -16.245 -17.958  1.00  1.19           C  
ATOM   4001  C   GLU A 259     -24.464 -17.238 -17.930  1.00  1.19           C  
ATOM   4002  O   GLU A 259     -25.171 -17.394 -18.924  1.00  1.19           O  
ATOM   4003  CB  GLU A 259     -22.130 -16.910 -18.680  1.00  1.19           C  
ATOM   4004  CG  GLU A 259     -21.067 -15.956 -19.232  1.00  1.19           C  
ATOM   4005  CD  GLU A 259     -19.887 -16.676 -19.861  1.00  1.19           C  
ATOM   4006  OE1 GLU A 259     -19.813 -17.880 -19.760  1.00  1.19           O  
ATOM   4007  OE2 GLU A 259     -19.062 -16.013 -20.446  1.00  1.19           O  
ATOM   4008  H   GLU A 259     -21.988 -15.875 -16.303  1.00  1.19           H  
ATOM   4009  HA  GLU A 259     -23.630 -15.391 -18.552  1.00  1.19           H  
ATOM   4010 1HB  GLU A 259     -21.626 -17.584 -17.982  1.00  1.19           H  
ATOM   4011 2HB  GLU A 259     -22.502 -17.519 -19.503  1.00  1.19           H  
ATOM   4012 1HG  GLU A 259     -21.535 -15.344 -19.999  1.00  1.19           H  
ATOM   4013 2HG  GLU A 259     -20.723 -15.292 -18.465  1.00  1.19           H  
ATOM   4014  N   HIS A 260     -24.678 -17.894 -16.800  1.00  1.25           N  
ATOM   4015  CA  HIS A 260     -25.744 -18.874 -16.694  1.00  1.25           C  
ATOM   4016  C   HIS A 260     -27.035 -18.268 -16.124  1.00  1.25           C  
ATOM   4017  O   HIS A 260     -27.966 -18.991 -15.758  1.00  1.25           O  
ATOM   4018  CB  HIS A 260     -25.233 -20.057 -15.885  1.00  1.25           C  
ATOM   4019  CG  HIS A 260     -24.118 -20.716 -16.639  1.00  1.25           C  
ATOM   4020  ND1 HIS A 260     -22.807 -20.249 -16.611  1.00  1.25           N  
ATOM   4021  CD2 HIS A 260     -24.118 -21.788 -17.463  1.00  1.25           C  
ATOM   4022  CE1 HIS A 260     -22.060 -21.008 -17.393  1.00  1.25           C  
ATOM   4023  NE2 HIS A 260     -22.831 -21.948 -17.926  1.00  1.25           N  
ATOM   4024  H   HIS A 260     -24.071 -17.721 -16.008  1.00  1.25           H  
ATOM   4025  HA  HIS A 260     -25.982 -19.247 -17.689  1.00  1.25           H  
ATOM   4026 1HB  HIS A 260     -24.857 -19.715 -14.917  1.00  1.25           H  
ATOM   4027 2HB  HIS A 260     -26.031 -20.780 -15.710  1.00  1.25           H  
ATOM   4028  HD1 HIS A 260     -22.421 -19.472 -16.060  1.00  1.25           H  
ATOM   4029  HD2 HIS A 260     -24.907 -22.467 -17.791  1.00  1.25           H  
ATOM   4030  HE1 HIS A 260     -20.995 -20.802 -17.506  1.00  1.25           H  
ATOM   4031  N   ILE A 261     -27.105 -16.933 -16.123  1.00  1.30           N  
ATOM   4032  CA  ILE A 261     -28.276 -16.183 -15.696  1.00  1.30           C  
ATOM   4033  C   ILE A 261     -28.966 -15.540 -16.900  1.00  1.30           C  
ATOM   4034  O   ILE A 261     -28.315 -14.858 -17.699  1.00  1.30           O  
ATOM   4035  CB  ILE A 261     -27.893 -15.057 -14.735  1.00  1.30           C  
ATOM   4036  CG1 ILE A 261     -27.248 -15.586 -13.593  1.00  1.30           C  
ATOM   4037  CG2 ILE A 261     -29.097 -14.350 -14.298  1.00  1.30           C  
ATOM   4038  CD1 ILE A 261     -26.734 -14.543 -12.727  1.00  1.30           C  
ATOM   4039  H   ILE A 261     -26.288 -16.397 -16.404  1.00  1.30           H  
ATOM   4040  HA  ILE A 261     -28.976 -16.858 -15.204  1.00  1.30           H  
ATOM   4041  HB  ILE A 261     -27.214 -14.362 -15.226  1.00  1.30           H  
ATOM   4042 1HG1 ILE A 261     -27.951 -16.196 -13.068  1.00  1.30           H  
ATOM   4043 2HG1 ILE A 261     -26.407 -16.210 -13.906  1.00  1.30           H  
ATOM   4044 1HG2 ILE A 261     -28.838 -13.559 -13.617  1.00  1.30           H  
ATOM   4045 2HG2 ILE A 261     -29.586 -13.943 -15.158  1.00  1.30           H  
ATOM   4046 3HG2 ILE A 261     -29.748 -15.060 -13.802  1.00  1.30           H  
ATOM   4047 1HD1 ILE A 261     -26.247 -14.974 -11.880  1.00  1.30           H  
ATOM   4048 2HD1 ILE A 261     -26.056 -13.942 -13.267  1.00  1.30           H  
ATOM   4049 3HD1 ILE A 261     -27.525 -13.951 -12.413  1.00  1.30           H  
ATOM   4050  N   SER A 262     -30.273 -15.773 -17.058  1.00  1.34           N  
ATOM   4051  CA  SER A 262     -30.994 -15.187 -18.192  1.00  1.34           C  
ATOM   4052  C   SER A 262     -31.178 -13.685 -18.029  1.00  1.34           C  
ATOM   4053  O   SER A 262     -31.196 -13.180 -16.903  1.00  1.34           O  
ATOM   4054  CB  SER A 262     -32.372 -15.819 -18.336  1.00  1.34           C  
ATOM   4055  OG  SER A 262     -33.257 -15.465 -17.257  1.00  1.34           O  
ATOM   4056  H   SER A 262     -30.758 -16.356 -16.388  1.00  1.34           H  
ATOM   4057  HA  SER A 262     -30.418 -15.369 -19.101  1.00  1.34           H  
ATOM   4058 1HB  SER A 262     -32.813 -15.506 -19.282  1.00  1.34           H  
ATOM   4059 2HB  SER A 262     -32.265 -16.902 -18.374  1.00  1.34           H  
ATOM   4060  HG  SER A 262     -34.068 -15.984 -17.410  1.00  1.34           H  
ATOM   4061  N   ASP A 263     -31.425 -12.980 -19.140  1.00  1.37           N  
ATOM   4062  CA  ASP A 263     -31.680 -11.542 -19.057  1.00  1.37           C  
ATOM   4063  C   ASP A 263     -32.905 -11.243 -18.213  1.00  1.37           C  
ATOM   4064  O   ASP A 263     -32.921 -10.262 -17.473  1.00  1.37           O  
ATOM   4065  CB  ASP A 263     -31.883 -10.922 -20.443  1.00  1.37           C  
ATOM   4066  CG  ASP A 263     -30.608 -10.773 -21.301  1.00  1.37           C  
ATOM   4067  OD1 ASP A 263     -29.509 -10.892 -20.787  1.00  1.37           O  
ATOM   4068  OD2 ASP A 263     -30.755 -10.540 -22.475  1.00  1.37           O  
ATOM   4069  H   ASP A 263     -31.415 -13.439 -20.040  1.00  1.37           H  
ATOM   4070  HA  ASP A 263     -30.820 -11.067 -18.584  1.00  1.37           H  
ATOM   4071 1HB  ASP A 263     -32.601 -11.524 -21.000  1.00  1.37           H  
ATOM   4072 2HB  ASP A 263     -32.327  -9.933 -20.324  1.00  1.37           H  
ATOM   4073  N   GLU A 264     -33.927 -12.097 -18.316  1.00  1.38           N  
ATOM   4074  CA  GLU A 264     -35.158 -11.918 -17.554  1.00  1.38           C  
ATOM   4075  C   GLU A 264     -34.897 -12.042 -16.057  1.00  1.38           C  
ATOM   4076  O   GLU A 264     -35.453 -11.287 -15.256  1.00  1.38           O  
ATOM   4077  CB  GLU A 264     -36.216 -12.930 -17.996  1.00  1.38           C  
ATOM   4078  CG  GLU A 264     -36.764 -12.686 -19.404  1.00  1.38           C  
ATOM   4079  CD  GLU A 264     -37.777 -13.719 -19.845  1.00  1.38           C  
ATOM   4080  OE1 GLU A 264     -37.961 -14.686 -19.144  1.00  1.38           O  
ATOM   4081  OE2 GLU A 264     -38.367 -13.535 -20.885  1.00  1.38           O  
ATOM   4082  H   GLU A 264     -33.840 -12.886 -18.938  1.00  1.38           H  
ATOM   4083  HA  GLU A 264     -35.540 -10.914 -17.749  1.00  1.38           H  
ATOM   4084 1HB  GLU A 264     -35.789 -13.934 -17.969  1.00  1.38           H  
ATOM   4085 2HB  GLU A 264     -37.053 -12.911 -17.299  1.00  1.38           H  
ATOM   4086 1HG  GLU A 264     -37.231 -11.701 -19.430  1.00  1.38           H  
ATOM   4087 2HG  GLU A 264     -35.929 -12.679 -20.105  1.00  1.38           H  
ATOM   4088  N   THR A 265     -34.009 -12.964 -15.668  1.00  1.38           N  
ATOM   4089  CA  THR A 265     -33.680 -13.103 -14.255  1.00  1.38           C  
ATOM   4090  C   THR A 265     -33.027 -11.818 -13.772  1.00  1.38           C  
ATOM   4091  O   THR A 265     -33.353 -11.307 -12.694  1.00  1.38           O  
ATOM   4092  CB  THR A 265     -32.715 -14.268 -14.004  1.00  1.38           C  
ATOM   4093  OG1 THR A 265     -33.315 -15.500 -14.428  1.00  1.38           O  
ATOM   4094  CG2 THR A 265     -32.339 -14.342 -12.519  1.00  1.38           C  
ATOM   4095  H   THR A 265     -33.582 -13.599 -16.345  1.00  1.38           H  
ATOM   4096  HA  THR A 265     -34.596 -13.265 -13.689  1.00  1.38           H  
ATOM   4097  HB  THR A 265     -31.834 -14.109 -14.589  1.00  1.38           H  
ATOM   4098  HG1 THR A 265     -33.321 -15.522 -15.404  1.00  1.38           H  
ATOM   4099 1HG2 THR A 265     -31.643 -15.167 -12.352  1.00  1.38           H  
ATOM   4100 2HG2 THR A 265     -31.871 -13.405 -12.227  1.00  1.38           H  
ATOM   4101 3HG2 THR A 265     -33.235 -14.503 -11.924  1.00  1.38           H  
ATOM   4102  N   ILE A 266     -32.115 -11.284 -14.588  1.00  1.36           N  
ATOM   4103  CA  ILE A 266     -31.414 -10.067 -14.229  1.00  1.36           C  
ATOM   4104  C   ILE A 266     -32.376  -8.892 -14.140  1.00  1.36           C  
ATOM   4105  O   ILE A 266     -32.326  -8.139 -13.168  1.00  1.36           O  
ATOM   4106  CB  ILE A 266     -30.295  -9.741 -15.232  1.00  1.36           C  
ATOM   4107  CG1 ILE A 266     -29.221 -10.796 -15.127  1.00  1.36           C  
ATOM   4108  CG2 ILE A 266     -29.727  -8.377 -14.912  1.00  1.36           C  
ATOM   4109  CD1 ILE A 266     -28.202 -10.789 -16.221  1.00  1.36           C  
ATOM   4110  H   ILE A 266     -31.894 -11.764 -15.465  1.00  1.36           H  
ATOM   4111  HA  ILE A 266     -30.965 -10.206 -13.252  1.00  1.36           H  
ATOM   4112  HB  ILE A 266     -30.686  -9.753 -16.247  1.00  1.36           H  
ATOM   4113 1HG1 ILE A 266     -28.707 -10.664 -14.205  1.00  1.36           H  
ATOM   4114 2HG1 ILE A 266     -29.710 -11.745 -15.125  1.00  1.36           H  
ATOM   4115 1HG2 ILE A 266     -28.923  -8.136 -15.609  1.00  1.36           H  
ATOM   4116 2HG2 ILE A 266     -30.508  -7.620 -14.991  1.00  1.36           H  
ATOM   4117 3HG2 ILE A 266     -29.341  -8.397 -13.900  1.00  1.36           H  
ATOM   4118 1HD1 ILE A 266     -27.482 -11.595 -16.057  1.00  1.36           H  
ATOM   4119 2HD1 ILE A 266     -28.707 -10.939 -17.171  1.00  1.36           H  
ATOM   4120 3HD1 ILE A 266     -27.687  -9.833 -16.229  1.00  1.36           H  
ATOM   4121  N   GLU A 267     -33.261  -8.735 -15.130  1.00  1.35           N  
ATOM   4122  CA  GLU A 267     -34.218  -7.634 -15.098  1.00  1.35           C  
ATOM   4123  C   GLU A 267     -35.078  -7.712 -13.844  1.00  1.35           C  
ATOM   4124  O   GLU A 267     -35.302  -6.707 -13.164  1.00  1.35           O  
ATOM   4125  CB  GLU A 267     -35.136  -7.643 -16.326  1.00  1.35           C  
ATOM   4126  CG  GLU A 267     -36.104  -6.447 -16.361  1.00  1.35           C  
ATOM   4127  CD  GLU A 267     -37.059  -6.408 -17.552  1.00  1.35           C  
ATOM   4128  OE1 GLU A 267     -37.078  -7.324 -18.334  1.00  1.35           O  
ATOM   4129  OE2 GLU A 267     -37.754  -5.421 -17.675  1.00  1.35           O  
ATOM   4130  H   GLU A 267     -33.256  -9.379 -15.916  1.00  1.35           H  
ATOM   4131  HA  GLU A 267     -33.664  -6.694 -15.079  1.00  1.35           H  
ATOM   4132 1HB  GLU A 267     -34.533  -7.630 -17.234  1.00  1.35           H  
ATOM   4133 2HB  GLU A 267     -35.723  -8.564 -16.335  1.00  1.35           H  
ATOM   4134 1HG  GLU A 267     -36.694  -6.481 -15.446  1.00  1.35           H  
ATOM   4135 2HG  GLU A 267     -35.521  -5.527 -16.343  1.00  1.35           H  
ATOM   4136  N   ALA A 268     -35.570  -8.913 -13.524  1.00  1.34           N  
ATOM   4137  CA  ALA A 268     -36.401  -9.070 -12.345  1.00  1.34           C  
ATOM   4138  C   ALA A 268     -35.637  -8.679 -11.092  1.00  1.34           C  
ATOM   4139  O   ALA A 268     -36.175  -8.005 -10.201  1.00  1.34           O  
ATOM   4140  CB  ALA A 268     -36.866 -10.508 -12.230  1.00  1.34           C  
ATOM   4141  H   ALA A 268     -35.379  -9.724 -14.114  1.00  1.34           H  
ATOM   4142  HA  ALA A 268     -37.262  -8.410 -12.443  1.00  1.34           H  
ATOM   4143 1HB  ALA A 268     -37.502 -10.619 -11.354  1.00  1.34           H  
ATOM   4144 2HB  ALA A 268     -37.424 -10.781 -13.126  1.00  1.34           H  
ATOM   4145 3HB  ALA A 268     -35.996 -11.160 -12.136  1.00  1.34           H  
ATOM   4146  N   ALA A 269     -34.368  -9.082 -11.021  1.00  1.34           N  
ATOM   4147  CA  ALA A 269     -33.560  -8.741  -9.872  1.00  1.34           C  
ATOM   4148  C   ALA A 269     -33.356  -7.232  -9.786  1.00  1.34           C  
ATOM   4149  O   ALA A 269     -33.494  -6.648  -8.709  1.00  1.34           O  
ATOM   4150  CB  ALA A 269     -32.242  -9.461  -9.944  1.00  1.34           C  
ATOM   4151  H   ALA A 269     -33.963  -9.654 -11.764  1.00  1.34           H  
ATOM   4152  HA  ALA A 269     -34.088  -9.068  -8.978  1.00  1.34           H  
ATOM   4153 1HB  ALA A 269     -31.680  -9.222  -9.057  1.00  1.34           H  
ATOM   4154 2HB  ALA A 269     -32.411 -10.537  -9.988  1.00  1.34           H  
ATOM   4155 3HB  ALA A 269     -31.694  -9.146 -10.830  1.00  1.34           H  
ATOM   4156  N   GLN A 270     -33.110  -6.584 -10.931  1.00  1.35           N  
ATOM   4157  CA  GLN A 270     -32.905  -5.142 -10.963  1.00  1.35           C  
ATOM   4158  C   GLN A 270     -34.128  -4.440 -10.408  1.00  1.35           C  
ATOM   4159  O   GLN A 270     -34.017  -3.526  -9.579  1.00  1.35           O  
ATOM   4160  CB  GLN A 270     -32.652  -4.647 -12.392  1.00  1.35           C  
ATOM   4161  CG  GLN A 270     -32.381  -3.147 -12.492  1.00  1.35           C  
ATOM   4162  CD  GLN A 270     -32.290  -2.662 -13.934  1.00  1.35           C  
ATOM   4163  OE1 GLN A 270     -32.285  -3.455 -14.876  1.00  1.35           O  
ATOM   4164  NE2 GLN A 270     -32.231  -1.349 -14.110  1.00  1.35           N  
ATOM   4165  H   GLN A 270     -33.017  -7.120 -11.794  1.00  1.35           H  
ATOM   4166  HA  GLN A 270     -32.052  -4.894 -10.333  1.00  1.35           H  
ATOM   4167 1HB  GLN A 270     -31.810  -5.192 -12.823  1.00  1.35           H  
ATOM   4168 2HB  GLN A 270     -33.524  -4.868 -13.006  1.00  1.35           H  
ATOM   4169 1HG  GLN A 270     -33.197  -2.612 -12.001  1.00  1.35           H  
ATOM   4170 2HG  GLN A 270     -31.435  -2.924 -11.997  1.00  1.35           H  
ATOM   4171 1HE2 GLN A 270     -32.182  -0.964 -15.033  1.00  1.35           H  
ATOM   4172 2HE2 GLN A 270     -32.238  -0.736 -13.318  1.00  1.35           H  
ATOM   4173  N   LYS A 271     -35.308  -4.879 -10.854  1.00  1.36           N  
ATOM   4174  CA  LYS A 271     -36.550  -4.290 -10.387  1.00  1.36           C  
ATOM   4175  C   LYS A 271     -36.721  -4.509  -8.890  1.00  1.36           C  
ATOM   4176  O   LYS A 271     -37.139  -3.601  -8.168  1.00  1.36           O  
ATOM   4177  CB  LYS A 271     -37.735  -4.858 -11.170  1.00  1.36           C  
ATOM   4178  CG  LYS A 271     -37.810  -4.361 -12.615  1.00  1.36           C  
ATOM   4179  CD  LYS A 271     -38.969  -4.990 -13.375  1.00  1.36           C  
ATOM   4180  CE  LYS A 271     -39.063  -4.420 -14.788  1.00  1.36           C  
ATOM   4181  NZ  LYS A 271     -40.116  -5.096 -15.605  1.00  1.36           N  
ATOM   4182  H   LYS A 271     -35.335  -5.632 -11.547  1.00  1.36           H  
ATOM   4183  HA  LYS A 271     -36.508  -3.218 -10.568  1.00  1.36           H  
ATOM   4184 1HB  LYS A 271     -37.658  -5.947 -11.195  1.00  1.36           H  
ATOM   4185 2HB  LYS A 271     -38.665  -4.603 -10.667  1.00  1.36           H  
ATOM   4186 1HG  LYS A 271     -37.923  -3.278 -12.621  1.00  1.36           H  
ATOM   4187 2HG  LYS A 271     -36.879  -4.615 -13.126  1.00  1.36           H  
ATOM   4188 1HD  LYS A 271     -38.808  -6.069 -13.441  1.00  1.36           H  
ATOM   4189 2HD  LYS A 271     -39.903  -4.807 -12.847  1.00  1.36           H  
ATOM   4190 1HE  LYS A 271     -39.297  -3.360 -14.723  1.00  1.36           H  
ATOM   4191 2HE  LYS A 271     -38.104  -4.533 -15.278  1.00  1.36           H  
ATOM   4192 1HZ  LYS A 271     -40.135  -4.682 -16.532  1.00  1.36           H  
ATOM   4193 2HZ  LYS A 271     -39.895  -6.081 -15.685  1.00  1.36           H  
ATOM   4194 3HZ  LYS A 271     -41.015  -4.985 -15.166  1.00  1.36           H  
ATOM   4195  N   SER A 272     -36.339  -5.683  -8.389  1.00  1.37           N  
ATOM   4196  CA  SER A 272     -36.477  -5.913  -6.963  1.00  1.37           C  
ATOM   4197  C   SER A 272     -35.585  -4.941  -6.194  1.00  1.37           C  
ATOM   4198  O   SER A 272     -36.047  -4.273  -5.267  1.00  1.37           O  
ATOM   4199  CB  SER A 272     -36.101  -7.347  -6.632  1.00  1.37           C  
ATOM   4200  OG  SER A 272     -36.998  -8.253  -7.229  1.00  1.37           O  
ATOM   4201  H   SER A 272     -36.002  -6.428  -9.001  1.00  1.37           H  
ATOM   4202  HA  SER A 272     -37.512  -5.739  -6.676  1.00  1.37           H  
ATOM   4203 1HB  SER A 272     -35.091  -7.549  -6.977  1.00  1.37           H  
ATOM   4204 2HB  SER A 272     -36.108  -7.481  -5.558  1.00  1.37           H  
ATOM   4205  HG  SER A 272     -36.885  -8.141  -8.196  1.00  1.37           H  
ATOM   4206  N   PHE A 273     -34.343  -4.767  -6.649  1.00  1.37           N  
ATOM   4207  CA  PHE A 273     -33.414  -3.901  -5.936  1.00  1.37           C  
ATOM   4208  C   PHE A 273     -33.832  -2.438  -6.039  1.00  1.37           C  
ATOM   4209  O   PHE A 273     -33.625  -1.654  -5.111  1.00  1.37           O  
ATOM   4210  CB  PHE A 273     -31.992  -4.111  -6.453  1.00  1.37           C  
ATOM   4211  CG  PHE A 273     -31.431  -5.457  -6.036  1.00  1.37           C  
ATOM   4212  CD1 PHE A 273     -31.094  -6.427  -6.962  1.00  1.37           C  
ATOM   4213  CD2 PHE A 273     -31.286  -5.766  -4.708  1.00  1.37           C  
ATOM   4214  CE1 PHE A 273     -30.620  -7.653  -6.551  1.00  1.37           C  
ATOM   4215  CE2 PHE A 273     -30.810  -6.989  -4.303  1.00  1.37           C  
ATOM   4216  CZ  PHE A 273     -30.476  -7.930  -5.228  1.00  1.37           C  
ATOM   4217  H   PHE A 273     -34.028  -5.308  -7.456  1.00  1.37           H  
ATOM   4218  HA  PHE A 273     -33.429  -4.181  -4.886  1.00  1.37           H  
ATOM   4219 1HB  PHE A 273     -31.994  -4.063  -7.546  1.00  1.37           H  
ATOM   4220 2HB  PHE A 273     -31.334  -3.323  -6.082  1.00  1.37           H  
ATOM   4221  HD1 PHE A 273     -31.202  -6.220  -8.025  1.00  1.37           H  
ATOM   4222  HD2 PHE A 273     -31.562  -5.036  -3.981  1.00  1.37           H  
ATOM   4223  HE1 PHE A 273     -30.359  -8.406  -7.274  1.00  1.37           H  
ATOM   4224  HE2 PHE A 273     -30.708  -7.212  -3.246  1.00  1.37           H  
ATOM   4225  HZ  PHE A 273     -30.097  -8.904  -4.918  1.00  1.37           H  
ATOM   4226  N   SER A 274     -34.466  -2.079  -7.156  1.00  1.38           N  
ATOM   4227  CA  SER A 274     -34.967  -0.733  -7.373  1.00  1.38           C  
ATOM   4228  C   SER A 274     -36.110  -0.430  -6.393  1.00  1.38           C  
ATOM   4229  O   SER A 274     -36.225   0.689  -5.890  1.00  1.38           O  
ATOM   4230  CB  SER A 274     -35.454  -0.594  -8.799  1.00  1.38           C  
ATOM   4231  OG  SER A 274     -34.389  -0.761  -9.706  1.00  1.38           O  
ATOM   4232  H   SER A 274     -34.575  -2.761  -7.906  1.00  1.38           H  
ATOM   4233  HA  SER A 274     -34.156  -0.026  -7.196  1.00  1.38           H  
ATOM   4234 1HB  SER A 274     -36.222  -1.335  -8.994  1.00  1.38           H  
ATOM   4235 2HB  SER A 274     -35.903   0.387  -8.934  1.00  1.38           H  
ATOM   4236  HG  SER A 274     -34.091  -1.696  -9.586  1.00  1.38           H  
ATOM   4237  N   ARG A 275     -36.960  -1.442  -6.139  1.00  1.38           N  
ATOM   4238  CA  ARG A 275     -38.103  -1.340  -5.227  1.00  1.38           C  
ATOM   4239  C   ARG A 275     -37.722  -1.397  -3.748  1.00  1.38           C  
ATOM   4240  O   ARG A 275     -38.488  -0.947  -2.897  1.00  1.38           O  
ATOM   4241  CB  ARG A 275     -39.094  -2.468  -5.458  1.00  1.38           C  
ATOM   4242  CG  ARG A 275     -39.897  -2.454  -6.754  1.00  1.38           C  
ATOM   4243  CD  ARG A 275     -40.637  -3.741  -6.870  1.00  1.38           C  
ATOM   4244  NE  ARG A 275     -41.621  -3.892  -5.794  1.00  1.38           N  
ATOM   4245  CZ  ARG A 275     -41.917  -5.065  -5.179  1.00  1.38           C  
ATOM   4246  NH1 ARG A 275     -41.300  -6.170  -5.534  1.00  1.38           N  
ATOM   4247  NH2 ARG A 275     -42.809  -5.101  -4.205  1.00  1.38           N  
ATOM   4248  H   ARG A 275     -36.818  -2.328  -6.627  1.00  1.38           H  
ATOM   4249  HA  ARG A 275     -38.601  -0.391  -5.417  1.00  1.38           H  
ATOM   4250 1HB  ARG A 275     -38.549  -3.413  -5.440  1.00  1.38           H  
ATOM   4251 2HB  ARG A 275     -39.804  -2.493  -4.634  1.00  1.38           H  
ATOM   4252 1HG  ARG A 275     -40.614  -1.634  -6.737  1.00  1.38           H  
ATOM   4253 2HG  ARG A 275     -39.232  -2.343  -7.607  1.00  1.38           H  
ATOM   4254 1HD  ARG A 275     -41.160  -3.779  -7.824  1.00  1.38           H  
ATOM   4255 2HD  ARG A 275     -39.928  -4.569  -6.809  1.00  1.38           H  
ATOM   4256  HE  ARG A 275     -42.111  -3.063  -5.484  1.00  1.38           H  
ATOM   4257 1HH1 ARG A 275     -40.615  -6.157  -6.268  1.00  1.38           H  
ATOM   4258 2HH1 ARG A 275     -41.505  -7.060  -5.033  1.00  1.38           H  
ATOM   4259 1HH2 ARG A 275     -43.280  -4.264  -3.914  1.00  1.38           H  
ATOM   4260 2HH2 ARG A 275     -42.998  -5.999  -3.717  1.00  1.38           H  
ATOM   4261  N   PHE A 276     -36.561  -1.965  -3.432  1.00  1.40           N  
ATOM   4262  CA  PHE A 276     -36.133  -2.072  -2.038  1.00  1.40           C  
ATOM   4263  C   PHE A 276     -35.945  -0.688  -1.445  1.00  1.40           C  
ATOM   4264  O   PHE A 276     -35.634   0.268  -2.160  1.00  1.40           O  
ATOM   4265  CB  PHE A 276     -34.830  -2.851  -1.888  1.00  1.40           C  
ATOM   4266  CG  PHE A 276     -34.960  -4.298  -2.189  1.00  1.40           C  
ATOM   4267  CD1 PHE A 276     -36.190  -4.854  -2.430  1.00  1.40           C  
ATOM   4268  CD2 PHE A 276     -33.853  -5.108  -2.226  1.00  1.40           C  
ATOM   4269  CE1 PHE A 276     -36.308  -6.183  -2.727  1.00  1.40           C  
ATOM   4270  CE2 PHE A 276     -33.964  -6.444  -2.515  1.00  1.40           C  
ATOM   4271  CZ  PHE A 276     -35.192  -6.981  -2.770  1.00  1.40           C  
ATOM   4272  H   PHE A 276     -35.991  -2.372  -4.172  1.00  1.40           H  
ATOM   4273  HA  PHE A 276     -36.910  -2.584  -1.469  1.00  1.40           H  
ATOM   4274 1HB  PHE A 276     -34.080  -2.430  -2.561  1.00  1.40           H  
ATOM   4275 2HB  PHE A 276     -34.459  -2.746  -0.871  1.00  1.40           H  
ATOM   4276  HD1 PHE A 276     -37.071  -4.222  -2.401  1.00  1.40           H  
ATOM   4277  HD2 PHE A 276     -32.890  -4.672  -2.027  1.00  1.40           H  
ATOM   4278  HE1 PHE A 276     -37.293  -6.613  -2.926  1.00  1.40           H  
ATOM   4279  HE2 PHE A 276     -33.084  -7.075  -2.542  1.00  1.40           H  
ATOM   4280  HZ  PHE A 276     -35.295  -8.042  -2.998  1.00  1.40           H  
ATOM   4281  N   ASP A 277     -36.142  -0.575  -0.135  1.00  1.42           N  
ATOM   4282  CA  ASP A 277     -35.965   0.710   0.525  1.00  1.42           C  
ATOM   4283  C   ASP A 277     -34.530   1.025   0.886  1.00  1.42           C  
ATOM   4284  O   ASP A 277     -34.158   2.192   1.003  1.00  1.42           O  
ATOM   4285  CB  ASP A 277     -36.845   0.821   1.749  1.00  1.42           C  
ATOM   4286  CG  ASP A 277     -38.321   0.887   1.388  1.00  1.42           C  
ATOM   4287  OD1 ASP A 277     -38.650   1.460   0.354  1.00  1.42           O  
ATOM   4288  OD2 ASP A 277     -39.118   0.390   2.163  1.00  1.42           O  
ATOM   4289  H   ASP A 277     -36.388  -1.403   0.407  1.00  1.42           H  
ATOM   4290  HA  ASP A 277     -36.297   1.468  -0.165  1.00  1.42           H  
ATOM   4291 1HB  ASP A 277     -36.668  -0.041   2.391  1.00  1.42           H  
ATOM   4292 2HB  ASP A 277     -36.573   1.714   2.314  1.00  1.42           H  
ATOM   4293  N   SER A 278     -33.721   0.000   1.106  1.00  1.46           N  
ATOM   4294  CA  SER A 278     -32.353   0.290   1.480  1.00  1.46           C  
ATOM   4295  C   SER A 278     -31.660   1.081   0.398  1.00  1.46           C  
ATOM   4296  O   SER A 278     -31.645   0.687  -0.775  1.00  1.46           O  
ATOM   4297  CB  SER A 278     -31.563  -0.966   1.715  1.00  1.46           C  
ATOM   4298  OG  SER A 278     -30.184  -0.666   1.938  1.00  1.46           O  
ATOM   4299  H   SER A 278     -34.054  -0.947   0.999  1.00  1.46           H  
ATOM   4300  HA  SER A 278     -32.362   0.886   2.394  1.00  1.46           H  
ATOM   4301 1HB  SER A 278     -31.966  -1.517   2.562  1.00  1.46           H  
ATOM   4302 2HB  SER A 278     -31.663  -1.598   0.838  1.00  1.46           H  
ATOM   4303  HG  SER A 278     -29.694  -1.411   1.520  1.00  1.46           H  
ATOM   4304  N   GLU A 279     -30.979   2.130   0.817  1.00  1.52           N  
ATOM   4305  CA  GLU A 279     -30.240   2.975  -0.091  1.00  1.52           C  
ATOM   4306  C   GLU A 279     -29.060   2.224  -0.701  1.00  1.52           C  
ATOM   4307  O   GLU A 279     -28.546   2.613  -1.751  1.00  1.52           O  
ATOM   4308  CB  GLU A 279     -29.810   4.256   0.629  1.00  1.52           C  
ATOM   4309  CG  GLU A 279     -31.007   5.159   1.001  1.00  1.52           C  
ATOM   4310  CD  GLU A 279     -30.633   6.439   1.709  1.00  1.52           C  
ATOM   4311  OE1 GLU A 279     -29.474   6.646   1.952  1.00  1.52           O  
ATOM   4312  OE2 GLU A 279     -31.517   7.201   2.023  1.00  1.52           O  
ATOM   4313  H   GLU A 279     -31.021   2.371   1.794  1.00  1.52           H  
ATOM   4314  HA  GLU A 279     -30.908   3.265  -0.898  1.00  1.52           H  
ATOM   4315 1HB  GLU A 279     -29.280   4.001   1.549  1.00  1.52           H  
ATOM   4316 2HB  GLU A 279     -29.128   4.825  -0.002  1.00  1.52           H  
ATOM   4317 1HG  GLU A 279     -31.548   5.408   0.088  1.00  1.52           H  
ATOM   4318 2HG  GLU A 279     -31.683   4.585   1.638  1.00  1.52           H  
ATOM   4319  N   GLY A 280     -28.602   1.160  -0.034  1.00  1.56           N  
ATOM   4320  CA  GLY A 280     -27.475   0.389  -0.535  1.00  1.56           C  
ATOM   4321  C   GLY A 280     -27.835  -0.237  -1.874  1.00  1.56           C  
ATOM   4322  O   GLY A 280     -27.132  -0.072  -2.877  1.00  1.56           O  
ATOM   4323  H   GLY A 280     -29.086   0.827   0.801  1.00  1.56           H  
ATOM   4324 1HA  GLY A 280     -26.604   1.035  -0.644  1.00  1.56           H  
ATOM   4325 2HA  GLY A 280     -27.221  -0.391   0.182  1.00  1.56           H  
ATOM   4326  N   GLN A 281     -28.939  -0.973  -1.871  1.00  1.60           N  
ATOM   4327  CA  GLN A 281     -29.418  -1.664  -3.053  1.00  1.60           C  
ATOM   4328  C   GLN A 281     -29.911  -0.704  -4.120  1.00  1.60           C  
ATOM   4329  O   GLN A 281     -29.686  -0.929  -5.315  1.00  1.60           O  
ATOM   4330  CB  GLN A 281     -30.508  -2.631  -2.652  1.00  1.60           C  
ATOM   4331  CG  GLN A 281     -29.991  -3.814  -1.819  1.00  1.60           C  
ATOM   4332  CD  GLN A 281     -29.763  -3.490  -0.330  1.00  1.60           C  
ATOM   4333  OE1 GLN A 281     -29.278  -2.414   0.065  1.00  1.60           O  
ATOM   4334  NE2 GLN A 281     -30.128  -4.447   0.512  1.00  1.60           N  
ATOM   4335  H   GLN A 281     -29.469  -1.040  -1.016  1.00  1.60           H  
ATOM   4336  HA  GLN A 281     -28.592  -2.236  -3.474  1.00  1.60           H  
ATOM   4337 1HB  GLN A 281     -31.255  -2.100  -2.054  1.00  1.60           H  
ATOM   4338 2HB  GLN A 281     -31.009  -2.987  -3.538  1.00  1.60           H  
ATOM   4339 1HG  GLN A 281     -30.676  -4.646  -1.879  1.00  1.60           H  
ATOM   4340 2HG  GLN A 281     -29.036  -4.100  -2.240  1.00  1.60           H  
ATOM   4341 1HE2 GLN A 281     -30.011  -4.324   1.499  1.00  1.60           H  
ATOM   4342 2HE2 GLN A 281     -30.513  -5.300   0.160  1.00  1.60           H  
ATOM   4343  N   ARG A 282     -30.542   0.400  -3.698  1.00  1.62           N  
ATOM   4344  CA  ARG A 282     -31.000   1.360  -4.684  1.00  1.62           C  
ATOM   4345  C   ARG A 282     -29.783   1.950  -5.401  1.00  1.62           C  
ATOM   4346  O   ARG A 282     -29.780   2.081  -6.631  1.00  1.62           O  
ATOM   4347  CB  ARG A 282     -31.790   2.486  -4.030  1.00  1.62           C  
ATOM   4348  CG  ARG A 282     -33.186   2.119  -3.458  1.00  1.62           C  
ATOM   4349  CD  ARG A 282     -33.816   3.323  -2.801  1.00  1.62           C  
ATOM   4350  NE  ARG A 282     -35.135   3.065  -2.202  1.00  1.62           N  
ATOM   4351  CZ  ARG A 282     -35.918   4.051  -1.669  1.00  1.62           C  
ATOM   4352  NH1 ARG A 282     -35.481   5.293  -1.716  1.00  1.62           N  
ATOM   4353  NH2 ARG A 282     -37.108   3.817  -1.101  1.00  1.62           N  
ATOM   4354  H   ARG A 282     -30.738   0.552  -2.706  1.00  1.62           H  
ATOM   4355  HA  ARG A 282     -31.636   0.847  -5.408  1.00  1.62           H  
ATOM   4356 1HB  ARG A 282     -31.205   2.893  -3.212  1.00  1.62           H  
ATOM   4357 2HB  ARG A 282     -31.936   3.286  -4.751  1.00  1.62           H  
ATOM   4358 1HG  ARG A 282     -33.845   1.769  -4.260  1.00  1.62           H  
ATOM   4359 2HG  ARG A 282     -33.090   1.330  -2.712  1.00  1.62           H  
ATOM   4360 1HD  ARG A 282     -33.154   3.667  -2.005  1.00  1.62           H  
ATOM   4361 2HD  ARG A 282     -33.931   4.110  -3.540  1.00  1.62           H  
ATOM   4362  HE  ARG A 282     -35.459   2.084  -2.159  1.00  1.62           H  
ATOM   4363 1HH1 ARG A 282     -34.585   5.496  -2.134  1.00  1.62           H  
ATOM   4364 2HH1 ARG A 282     -36.038   6.037  -1.326  1.00  1.62           H  
ATOM   4365 1HH2 ARG A 282     -37.514   2.866  -1.004  1.00  1.62           H  
ATOM   4366 2HH2 ARG A 282     -37.634   4.585  -0.724  1.00  1.62           H  
ATOM   4367  N   ARG A 283     -28.719   2.261  -4.636  1.00  1.63           N  
ATOM   4368  CA  ARG A 283     -27.507   2.796  -5.232  1.00  1.63           C  
ATOM   4369  C   ARG A 283     -26.916   1.813  -6.212  1.00  1.63           C  
ATOM   4370  O   ARG A 283     -26.549   2.205  -7.312  1.00  1.63           O  
ATOM   4371  CB  ARG A 283     -26.450   3.133  -4.200  1.00  1.63           C  
ATOM   4372  CG  ARG A 283     -25.176   3.733  -4.801  1.00  1.63           C  
ATOM   4373  CD  ARG A 283     -24.163   4.058  -3.762  1.00  1.63           C  
ATOM   4374  NE  ARG A 283     -22.970   4.669  -4.338  1.00  1.63           N  
ATOM   4375  CZ  ARG A 283     -21.921   3.985  -4.831  1.00  1.63           C  
ATOM   4376  NH1 ARG A 283     -21.926   2.674  -4.816  1.00  1.63           N  
ATOM   4377  NH2 ARG A 283     -20.890   4.639  -5.335  1.00  1.63           N  
ATOM   4378  H   ARG A 283     -28.749   2.154  -3.622  1.00  1.63           H  
ATOM   4379  HA  ARG A 283     -27.763   3.710  -5.764  1.00  1.63           H  
ATOM   4380 1HB  ARG A 283     -26.856   3.839  -3.477  1.00  1.63           H  
ATOM   4381 2HB  ARG A 283     -26.173   2.232  -3.651  1.00  1.63           H  
ATOM   4382 1HG  ARG A 283     -24.736   3.012  -5.494  1.00  1.63           H  
ATOM   4383 2HG  ARG A 283     -25.425   4.647  -5.339  1.00  1.63           H  
ATOM   4384 1HD  ARG A 283     -24.588   4.753  -3.041  1.00  1.63           H  
ATOM   4385 2HD  ARG A 283     -23.862   3.142  -3.247  1.00  1.63           H  
ATOM   4386  HE  ARG A 283     -22.927   5.677  -4.367  1.00  1.63           H  
ATOM   4387 1HH1 ARG A 283     -22.717   2.179  -4.419  1.00  1.63           H  
ATOM   4388 2HH1 ARG A 283     -21.145   2.161  -5.180  1.00  1.63           H  
ATOM   4389 1HH2 ARG A 283     -20.891   5.649  -5.344  1.00  1.63           H  
ATOM   4390 2HH2 ARG A 283     -20.105   4.131  -5.708  1.00  1.63           H  
ATOM   4391  N   MET A 284     -26.849   0.528  -5.835  1.00  1.62           N  
ATOM   4392  CA  MET A 284     -26.293  -0.477  -6.735  1.00  1.62           C  
ATOM   4393  C   MET A 284     -27.026  -0.467  -8.060  1.00  1.62           C  
ATOM   4394  O   MET A 284     -26.411  -0.430  -9.124  1.00  1.62           O  
ATOM   4395  CB  MET A 284     -26.396  -1.871  -6.132  1.00  1.62           C  
ATOM   4396  CG  MET A 284     -25.884  -2.985  -7.045  1.00  1.62           C  
ATOM   4397  SD  MET A 284     -26.188  -4.619  -6.365  1.00  1.62           S  
ATOM   4398  CE  MET A 284     -27.983  -4.688  -6.471  1.00  1.62           C  
ATOM   4399  H   MET A 284     -27.160   0.256  -4.900  1.00  1.62           H  
ATOM   4400  HA  MET A 284     -25.249  -0.240  -6.917  1.00  1.62           H  
ATOM   4401 1HB  MET A 284     -25.840  -1.907  -5.195  1.00  1.62           H  
ATOM   4402 2HB  MET A 284     -27.438  -2.087  -5.897  1.00  1.62           H  
ATOM   4403 1HG  MET A 284     -26.376  -2.917  -8.014  1.00  1.62           H  
ATOM   4404 2HG  MET A 284     -24.810  -2.870  -7.197  1.00  1.62           H  
ATOM   4405 1HE  MET A 284     -28.329  -5.647  -6.090  1.00  1.62           H  
ATOM   4406 2HE  MET A 284     -28.419  -3.881  -5.871  1.00  1.62           H  
ATOM   4407 3HE  MET A 284     -28.298  -4.575  -7.506  1.00  1.62           H  
ATOM   4408  N   ALA A 285     -28.355  -0.467  -8.005  1.00  1.61           N  
ATOM   4409  CA  ALA A 285     -29.165  -0.451  -9.215  1.00  1.61           C  
ATOM   4410  C   ALA A 285     -28.857   0.795 -10.054  1.00  1.61           C  
ATOM   4411  O   ALA A 285     -28.822   0.752 -11.284  1.00  1.61           O  
ATOM   4412  CB  ALA A 285     -30.638  -0.503  -8.849  1.00  1.61           C  
ATOM   4413  H   ALA A 285     -28.819  -0.490  -7.093  1.00  1.61           H  
ATOM   4414  HA  ALA A 285     -28.912  -1.328  -9.805  1.00  1.61           H  
ATOM   4415 1HB  ALA A 285     -31.244  -0.514  -9.753  1.00  1.61           H  
ATOM   4416 2HB  ALA A 285     -30.838  -1.403  -8.264  1.00  1.61           H  
ATOM   4417 3HB  ALA A 285     -30.891   0.373  -8.253  1.00  1.61           H  
ATOM   4418  N   ALA A 286     -28.559   1.903  -9.385  1.00  1.59           N  
ATOM   4419  CA  ALA A 286     -28.287   3.167 -10.052  1.00  1.59           C  
ATOM   4420  C   ALA A 286     -26.886   3.235 -10.665  1.00  1.59           C  
ATOM   4421  O   ALA A 286     -26.541   4.236 -11.298  1.00  1.59           O  
ATOM   4422  CB  ALA A 286     -28.448   4.311  -9.072  1.00  1.59           C  
ATOM   4423  H   ALA A 286     -28.593   1.892  -8.364  1.00  1.59           H  
ATOM   4424  HA  ALA A 286     -29.014   3.278 -10.856  1.00  1.59           H  
ATOM   4425 1HB  ALA A 286     -28.284   5.256  -9.583  1.00  1.59           H  
ATOM   4426 2HB  ALA A 286     -29.453   4.289  -8.651  1.00  1.59           H  
ATOM   4427 3HB  ALA A 286     -27.722   4.203  -8.274  1.00  1.59           H  
ATOM   4428  N   LEU A 287     -26.069   2.194 -10.491  1.00  1.56           N  
ATOM   4429  CA  LEU A 287     -24.726   2.208 -11.049  1.00  1.56           C  
ATOM   4430  C   LEU A 287     -24.710   1.680 -12.483  1.00  1.56           C  
ATOM   4431  O   LEU A 287     -23.660   1.679 -13.125  1.00  1.56           O  
ATOM   4432  CB  LEU A 287     -23.761   1.329 -10.226  1.00  1.56           C  
ATOM   4433  CG  LEU A 287     -23.536   1.713  -8.758  1.00  1.56           C  
ATOM   4434  CD1 LEU A 287     -22.591   0.688  -8.107  1.00  1.56           C  
ATOM   4435  CD2 LEU A 287     -23.007   3.123  -8.663  1.00  1.56           C  
ATOM   4436  H   LEU A 287     -26.373   1.372  -9.967  1.00  1.56           H  
ATOM   4437  HA  LEU A 287     -24.363   3.234 -11.050  1.00  1.56           H  
ATOM   4438 1HB  LEU A 287     -24.152   0.316 -10.228  1.00  1.56           H  
ATOM   4439 2HB  LEU A 287     -22.792   1.319 -10.720  1.00  1.56           H  
ATOM   4440  HG  LEU A 287     -24.466   1.659  -8.244  1.00  1.56           H  
ATOM   4441 1HD1 LEU A 287     -22.453   0.934  -7.061  1.00  1.56           H  
ATOM   4442 2HD1 LEU A 287     -23.025  -0.310  -8.190  1.00  1.56           H  
ATOM   4443 3HD1 LEU A 287     -21.634   0.713  -8.615  1.00  1.56           H  
ATOM   4444 1HD2 LEU A 287     -22.872   3.389  -7.619  1.00  1.56           H  
ATOM   4445 2HD2 LEU A 287     -22.053   3.193  -9.183  1.00  1.56           H  
ATOM   4446 3HD2 LEU A 287     -23.726   3.806  -9.120  1.00  1.56           H  
ATOM   4447  N   HIS A 288     -25.853   1.215 -12.990  1.00  1.54           N  
ATOM   4448  CA  HIS A 288     -25.868   0.608 -14.319  1.00  1.54           C  
ATOM   4449  C   HIS A 288     -27.229   0.603 -15.021  1.00  1.54           C  
ATOM   4450  O   HIS A 288     -28.250   0.972 -14.450  1.00  1.54           O  
ATOM   4451  CB  HIS A 288     -25.349  -0.814 -14.193  1.00  1.54           C  
ATOM   4452  CG  HIS A 288     -26.149  -1.570 -13.243  1.00  1.54           C  
ATOM   4453  ND1 HIS A 288     -27.357  -2.119 -13.565  1.00  1.54           N  
ATOM   4454  CD2 HIS A 288     -25.922  -1.873 -11.945  1.00  1.54           C  
ATOM   4455  CE1 HIS A 288     -27.852  -2.723 -12.500  1.00  1.54           C  
ATOM   4456  NE2 HIS A 288     -26.987  -2.588 -11.506  1.00  1.54           N  
ATOM   4457  H   HIS A 288     -26.714   1.241 -12.434  1.00  1.54           H  
ATOM   4458  HA  HIS A 288     -25.181   1.157 -14.963  1.00  1.54           H  
ATOM   4459 1HB  HIS A 288     -25.378  -1.317 -15.162  1.00  1.54           H  
ATOM   4460 2HB  HIS A 288     -24.310  -0.810 -13.857  1.00  1.54           H  
ATOM   4461  HD2 HIS A 288     -25.050  -1.593 -11.357  1.00  1.54           H  
ATOM   4462  HE1 HIS A 288     -28.806  -3.241 -12.455  1.00  1.54           H  
ATOM   4463  HE2 HIS A 288     -27.073  -2.934 -10.562  1.00  1.54           H  
ATOM   4464  N   ASP A 289     -27.235   0.175 -16.287  1.00  1.51           N  
ATOM   4465  CA  ASP A 289     -28.472   0.076 -17.070  1.00  1.51           C  
ATOM   4466  C   ASP A 289     -29.119  -1.313 -17.075  1.00  1.51           C  
ATOM   4467  O   ASP A 289     -29.963  -1.593 -17.926  1.00  1.51           O  
ATOM   4468  CB  ASP A 289     -28.239   0.502 -18.525  1.00  1.51           C  
ATOM   4469  CG  ASP A 289     -27.255  -0.391 -19.337  1.00  1.51           C  
ATOM   4470  OD1 ASP A 289     -26.683  -1.337 -18.809  1.00  1.51           O  
ATOM   4471  OD2 ASP A 289     -27.097  -0.115 -20.517  1.00  1.51           O  
ATOM   4472  H   ASP A 289     -26.362  -0.096 -16.712  1.00  1.51           H  
ATOM   4473  HA  ASP A 289     -29.193   0.768 -16.635  1.00  1.51           H  
ATOM   4474 1HB  ASP A 289     -29.196   0.505 -19.047  1.00  1.51           H  
ATOM   4475 2HB  ASP A 289     -27.865   1.527 -18.541  1.00  1.51           H  
ATOM   4476  N   GLY A 290     -28.671  -2.214 -16.205  1.00  1.48           N  
ATOM   4477  CA  GLY A 290     -29.218  -3.562 -16.156  1.00  1.48           C  
ATOM   4478  C   GLY A 290     -28.518  -4.572 -17.072  1.00  1.48           C  
ATOM   4479  O   GLY A 290     -28.742  -5.777 -16.936  1.00  1.48           O  
ATOM   4480  H   GLY A 290     -27.995  -1.967 -15.485  1.00  1.48           H  
ATOM   4481 1HA  GLY A 290     -29.176  -3.920 -15.128  1.00  1.48           H  
ATOM   4482 2HA  GLY A 290     -30.272  -3.519 -16.420  1.00  1.48           H  
ATOM   4483  N   ARG A 291     -27.663  -4.124 -18.001  1.00  1.43           N  
ATOM   4484  CA  ARG A 291     -27.013  -5.100 -18.865  1.00  1.43           C  
ATOM   4485  C   ARG A 291     -25.790  -5.677 -18.171  1.00  1.43           C  
ATOM   4486  O   ARG A 291     -24.981  -4.953 -17.591  1.00  1.43           O  
ATOM   4487  CB  ARG A 291     -26.676  -4.516 -20.231  1.00  1.43           C  
ATOM   4488  CG  ARG A 291     -27.920  -4.190 -21.082  1.00  1.43           C  
ATOM   4489  CD  ARG A 291     -27.591  -3.667 -22.456  1.00  1.43           C  
ATOM   4490  NE  ARG A 291     -27.033  -2.323 -22.441  1.00  1.43           N  
ATOM   4491  CZ  ARG A 291     -26.484  -1.699 -23.488  1.00  1.43           C  
ATOM   4492  NH1 ARG A 291     -26.383  -2.288 -24.669  1.00  1.43           N  
ATOM   4493  NH2 ARG A 291     -26.057  -0.477 -23.295  1.00  1.43           N  
ATOM   4494  H   ARG A 291     -27.467  -3.119 -18.128  1.00  1.43           H  
ATOM   4495  HA  ARG A 291     -27.713  -5.915 -19.043  1.00  1.43           H  
ATOM   4496 1HB  ARG A 291     -26.120  -3.588 -20.099  1.00  1.43           H  
ATOM   4497 2HB  ARG A 291     -26.046  -5.207 -20.789  1.00  1.43           H  
ATOM   4498 1HG  ARG A 291     -28.533  -5.083 -21.188  1.00  1.43           H  
ATOM   4499 2HG  ARG A 291     -28.495  -3.415 -20.562  1.00  1.43           H  
ATOM   4500 1HD  ARG A 291     -26.864  -4.326 -22.924  1.00  1.43           H  
ATOM   4501 2HD  ARG A 291     -28.498  -3.647 -23.057  1.00  1.43           H  
ATOM   4502  HE  ARG A 291     -27.078  -1.768 -21.569  1.00  1.43           H  
ATOM   4503 1HH1 ARG A 291     -26.723  -3.230 -24.793  1.00  1.43           H  
ATOM   4504 2HH1 ARG A 291     -25.967  -1.793 -25.444  1.00  1.43           H  
ATOM   4505 1HH2 ARG A 291     -26.189  -0.079 -22.347  1.00  1.43           H  
ATOM   4506 2HH2 ARG A 291     -25.638   0.053 -24.042  1.00  1.43           H  
ATOM   4507  N   ARG A 292     -25.623  -6.993 -18.284  1.00  1.37           N  
ATOM   4508  CA  ARG A 292     -24.545  -7.715 -17.604  1.00  1.37           C  
ATOM   4509  C   ARG A 292     -23.121  -7.271 -17.943  1.00  1.37           C  
ATOM   4510  O   ARG A 292     -22.200  -7.467 -17.149  1.00  1.37           O  
ATOM   4511  CB  ARG A 292     -24.667  -9.199 -17.893  1.00  1.37           C  
ATOM   4512  CG  ARG A 292     -24.347  -9.619 -19.325  1.00  1.37           C  
ATOM   4513  CD  ARG A 292     -24.627 -11.056 -19.526  1.00  1.37           C  
ATOM   4514  NE  ARG A 292     -26.057 -11.330 -19.583  1.00  1.37           N  
ATOM   4515  CZ  ARG A 292     -26.633 -12.449 -19.129  1.00  1.37           C  
ATOM   4516  NH1 ARG A 292     -25.937 -13.380 -18.563  1.00  1.37           N  
ATOM   4517  NH2 ARG A 292     -27.915 -12.626 -19.238  1.00  1.37           N  
ATOM   4518  H   ARG A 292     -26.310  -7.525 -18.805  1.00  1.37           H  
ATOM   4519  HA  ARG A 292     -24.695  -7.582 -16.545  1.00  1.37           H  
ATOM   4520 1HB  ARG A 292     -23.992  -9.746 -17.240  1.00  1.37           H  
ATOM   4521 2HB  ARG A 292     -25.678  -9.532 -17.670  1.00  1.37           H  
ATOM   4522 1HG  ARG A 292     -24.950  -9.043 -20.026  1.00  1.37           H  
ATOM   4523 2HG  ARG A 292     -23.286  -9.449 -19.534  1.00  1.37           H  
ATOM   4524 1HD  ARG A 292     -24.178 -11.381 -20.465  1.00  1.37           H  
ATOM   4525 2HD  ARG A 292     -24.201 -11.630 -18.701  1.00  1.37           H  
ATOM   4526  HE  ARG A 292     -26.669 -10.643 -20.021  1.00  1.37           H  
ATOM   4527 1HH1 ARG A 292     -24.940 -13.277 -18.472  1.00  1.37           H  
ATOM   4528 2HH1 ARG A 292     -26.453 -14.207 -18.220  1.00  1.37           H  
ATOM   4529 1HH2 ARG A 292     -28.508 -11.913 -19.691  1.00  1.37           H  
ATOM   4530 2HH2 ARG A 292     -28.309 -13.489 -18.856  1.00  1.37           H  
ATOM   4531  N   ASP A 293     -22.942  -6.646 -19.098  1.00  1.30           N  
ATOM   4532  CA  ASP A 293     -21.624  -6.209 -19.533  1.00  1.30           C  
ATOM   4533  C   ASP A 293     -21.221  -4.856 -18.943  1.00  1.30           C  
ATOM   4534  O   ASP A 293     -20.070  -4.438 -19.073  1.00  1.30           O  
ATOM   4535  CB  ASP A 293     -21.600  -6.123 -21.055  1.00  1.30           C  
ATOM   4536  CG  ASP A 293     -21.735  -7.490 -21.728  1.00  1.30           C  
ATOM   4537  OD1 ASP A 293     -21.396  -8.484 -21.123  1.00  1.30           O  
ATOM   4538  OD2 ASP A 293     -22.200  -7.527 -22.837  1.00  1.30           O  
ATOM   4539  H   ASP A 293     -23.738  -6.488 -19.695  1.00  1.30           H  
ATOM   4540  HA  ASP A 293     -20.894  -6.952 -19.212  1.00  1.30           H  
ATOM   4541 1HB  ASP A 293     -22.412  -5.478 -21.393  1.00  1.30           H  
ATOM   4542 2HB  ASP A 293     -20.664  -5.664 -21.375  1.00  1.30           H  
ATOM   4543  N   ASN A 294     -22.173  -4.163 -18.312  1.00  1.23           N  
ATOM   4544  CA  ASN A 294     -21.940  -2.832 -17.764  1.00  1.23           C  
ATOM   4545  C   ASN A 294     -21.957  -2.825 -16.246  1.00  1.23           C  
ATOM   4546  O   ASN A 294     -22.242  -1.796 -15.634  1.00  1.23           O  
ATOM   4547  CB  ASN A 294     -22.974  -1.853 -18.268  1.00  1.23           C  
ATOM   4548  CG  ASN A 294     -22.896  -1.632 -19.736  1.00  1.23           C  
ATOM   4549  OD1 ASN A 294     -21.815  -1.528 -20.333  1.00  1.23           O  
ATOM   4550  ND2 ASN A 294     -24.041  -1.537 -20.337  1.00  1.23           N  
ATOM   4551  H   ASN A 294     -23.106  -4.560 -18.190  1.00  1.23           H  
ATOM   4552  HA  ASN A 294     -20.952  -2.494 -18.078  1.00  1.23           H  
ATOM   4553 1HB  ASN A 294     -23.976  -2.230 -18.026  1.00  1.23           H  
ATOM   4554 2HB  ASN A 294     -22.854  -0.898 -17.759  1.00  1.23           H  
ATOM   4555 1HD2 ASN A 294     -24.078  -1.371 -21.319  1.00  1.23           H  
ATOM   4556 2HD2 ASN A 294     -24.910  -1.591 -19.787  1.00  1.23           H  
ATOM   4557  N   LEU A 295     -21.684  -3.963 -15.622  1.00  1.16           N  
ATOM   4558  CA  LEU A 295     -21.771  -4.011 -14.171  1.00  1.16           C  
ATOM   4559  C   LEU A 295     -20.441  -3.750 -13.462  1.00  1.16           C  
ATOM   4560  O   LEU A 295     -20.354  -3.812 -12.235  1.00  1.16           O  
ATOM   4561  CB  LEU A 295     -22.388  -5.341 -13.769  1.00  1.16           C  
ATOM   4562  CG  LEU A 295     -23.774  -5.528 -14.380  1.00  1.16           C  
ATOM   4563  CD1 LEU A 295     -24.360  -6.799 -13.971  1.00  1.16           C  
ATOM   4564  CD2 LEU A 295     -24.641  -4.414 -13.992  1.00  1.16           C  
ATOM   4565  H   LEU A 295     -21.446  -4.791 -16.155  1.00  1.16           H  
ATOM   4566  HA  LEU A 295     -22.463  -3.230 -13.854  1.00  1.16           H  
ATOM   4567 1HB  LEU A 295     -21.750  -6.153 -14.114  1.00  1.16           H  
ATOM   4568 2HB  LEU A 295     -22.475  -5.391 -12.695  1.00  1.16           H  
ATOM   4569  HG  LEU A 295     -23.669  -5.543 -15.462  1.00  1.16           H  
ATOM   4570 1HD1 LEU A 295     -25.326  -6.911 -14.444  1.00  1.16           H  
ATOM   4571 2HD1 LEU A 295     -23.708  -7.624 -14.265  1.00  1.16           H  
ATOM   4572 3HD1 LEU A 295     -24.488  -6.769 -12.901  1.00  1.16           H  
ATOM   4573 1HD2 LEU A 295     -25.623  -4.534 -14.458  1.00  1.16           H  
ATOM   4574 2HD2 LEU A 295     -24.747  -4.402 -12.909  1.00  1.16           H  
ATOM   4575 3HD2 LEU A 295     -24.195  -3.488 -14.328  1.00  1.16           H  
ATOM   4576  N   GLU A 296     -19.387  -3.488 -14.226  1.00  1.09           N  
ATOM   4577  CA  GLU A 296     -18.103  -3.138 -13.621  1.00  1.09           C  
ATOM   4578  C   GLU A 296     -18.289  -1.818 -12.873  1.00  1.09           C  
ATOM   4579  O   GLU A 296     -18.905  -0.893 -13.400  1.00  1.09           O  
ATOM   4580  CB  GLU A 296     -17.000  -3.028 -14.676  1.00  1.09           C  
ATOM   4581  CG  GLU A 296     -15.594  -2.744 -14.118  1.00  1.09           C  
ATOM   4582  CD  GLU A 296     -14.533  -2.704 -15.205  1.00  1.09           C  
ATOM   4583  OE1 GLU A 296     -14.851  -3.016 -16.329  1.00  1.09           O  
ATOM   4584  OE2 GLU A 296     -13.418  -2.351 -14.913  1.00  1.09           O  
ATOM   4585  H   GLU A 296     -19.493  -3.479 -15.230  1.00  1.09           H  
ATOM   4586  HA  GLU A 296     -17.818  -3.903 -12.900  1.00  1.09           H  
ATOM   4587 1HB  GLU A 296     -16.952  -3.956 -15.245  1.00  1.09           H  
ATOM   4588 2HB  GLU A 296     -17.249  -2.229 -15.374  1.00  1.09           H  
ATOM   4589 1HG  GLU A 296     -15.602  -1.781 -13.602  1.00  1.09           H  
ATOM   4590 2HG  GLU A 296     -15.337  -3.511 -13.382  1.00  1.09           H  
ATOM   4591  N   ILE A 297     -17.780  -1.738 -11.658  1.00  1.02           N  
ATOM   4592  CA  ILE A 297     -17.900  -0.547 -10.824  1.00  1.02           C  
ATOM   4593  C   ILE A 297     -16.609   0.271 -10.826  1.00  1.02           C  
ATOM   4594  O   ILE A 297     -16.612   1.498 -10.942  1.00  1.02           O  
ATOM   4595  CB  ILE A 297     -18.185  -0.962  -9.386  1.00  1.02           C  
ATOM   4596  CG1 ILE A 297     -19.474  -1.705  -9.282  1.00  1.02           C  
ATOM   4597  CG2 ILE A 297     -18.203   0.226  -8.507  1.00  1.02           C  
ATOM   4598  CD1 ILE A 297     -19.628  -2.340  -7.937  1.00  1.02           C  
ATOM   4599  H   ILE A 297     -17.278  -2.537 -11.287  1.00  1.02           H  
ATOM   4600  HA  ILE A 297     -18.712   0.071 -11.202  1.00  1.02           H  
ATOM   4601  HB  ILE A 297     -17.415  -1.627  -9.061  1.00  1.02           H  
ATOM   4602 1HG1 ILE A 297     -20.299  -1.027  -9.456  1.00  1.02           H  
ATOM   4603 2HG1 ILE A 297     -19.504  -2.485 -10.040  1.00  1.02           H  
ATOM   4604 1HG2 ILE A 297     -18.378  -0.095  -7.492  1.00  1.02           H  
ATOM   4605 2HG2 ILE A 297     -17.246   0.721  -8.582  1.00  1.02           H  
ATOM   4606 3HG2 ILE A 297     -18.993   0.908  -8.820  1.00  1.02           H  
ATOM   4607 1HD1 ILE A 297     -20.562  -2.874  -7.887  1.00  1.02           H  
ATOM   4608 2HD1 ILE A 297     -18.806  -3.037  -7.772  1.00  1.02           H  
ATOM   4609 3HD1 ILE A 297     -19.612  -1.570  -7.170  1.00  1.02           H  
ATOM   4610  N   ALA A 298     -15.510  -0.444 -10.632  1.00  0.97           N  
ATOM   4611  CA  ALA A 298     -14.162   0.100 -10.500  1.00  0.97           C  
ATOM   4612  C   ALA A 298     -13.245  -1.001 -11.021  1.00  0.97           C  
ATOM   4613  O   ALA A 298     -13.701  -2.131 -11.091  1.00  0.97           O  
ATOM   4614  CB  ALA A 298     -13.890   0.497  -9.045  1.00  0.97           C  
ATOM   4615  H   ALA A 298     -15.633  -1.453 -10.565  1.00  0.97           H  
ATOM   4616  HA  ALA A 298     -14.071   0.972 -11.145  1.00  0.97           H  
ATOM   4617 1HB  ALA A 298     -12.912   0.899  -8.904  1.00  0.97           H  
ATOM   4618 2HB  ALA A 298     -14.618   1.254  -8.746  1.00  0.97           H  
ATOM   4619 3HB  ALA A 298     -13.997  -0.366  -8.417  1.00  0.97           H  
ATOM   4620  N   PRO A 299     -11.965  -0.776 -11.353  1.00  0.94           N  
ATOM   4621  CA  PRO A 299     -11.094  -1.775 -11.967  1.00  0.94           C  
ATOM   4622  C   PRO A 299     -11.139  -3.171 -11.339  1.00  0.94           C  
ATOM   4623  O   PRO A 299     -10.944  -4.156 -12.046  1.00  0.94           O  
ATOM   4624  CB  PRO A 299      -9.717  -1.136 -11.800  1.00  0.94           C  
ATOM   4625  CG  PRO A 299     -10.001   0.359 -11.835  1.00  0.94           C  
ATOM   4626  CD  PRO A 299     -11.302   0.518 -11.083  1.00  0.94           C  
ATOM   4627  HA  PRO A 299     -11.356  -1.847 -13.038  1.00  0.94           H  
ATOM   4628 1HB  PRO A 299      -9.262  -1.476 -10.862  1.00  0.94           H  
ATOM   4629 2HB  PRO A 299      -9.054  -1.465 -12.612  1.00  0.94           H  
ATOM   4630 1HG  PRO A 299      -9.172   0.917 -11.375  1.00  0.94           H  
ATOM   4631 2HG  PRO A 299     -10.074   0.702 -12.879  1.00  0.94           H  
ATOM   4632 1HD  PRO A 299     -11.065   0.627 -10.021  1.00  0.94           H  
ATOM   4633 2HD  PRO A 299     -11.872   1.365 -11.483  1.00  0.94           H  
ATOM   4634  N   ASN A 300     -11.348  -3.273 -10.022  1.00  0.93           N  
ATOM   4635  CA  ASN A 300     -11.420  -4.593  -9.394  1.00  0.93           C  
ATOM   4636  C   ASN A 300     -12.768  -4.839  -8.723  1.00  0.93           C  
ATOM   4637  O   ASN A 300     -12.930  -5.844  -8.036  1.00  0.93           O  
ATOM   4638  CB  ASN A 300     -10.307  -4.759  -8.380  1.00  0.93           C  
ATOM   4639  CG  ASN A 300      -8.982  -4.786  -9.013  1.00  0.93           C  
ATOM   4640  OD1 ASN A 300      -8.164  -3.866  -8.805  1.00  0.93           O  
ATOM   4641  ND2 ASN A 300      -8.735  -5.827  -9.772  1.00  0.93           N  
ATOM   4642  H   ASN A 300     -11.490  -2.450  -9.460  1.00  0.93           H  
ATOM   4643  HA  ASN A 300     -11.304  -5.360 -10.162  1.00  0.93           H  
ATOM   4644 1HB  ASN A 300     -10.354  -3.952  -7.658  1.00  0.93           H  
ATOM   4645 2HB  ASN A 300     -10.444  -5.694  -7.847  1.00  0.93           H  
ATOM   4646 1HD2 ASN A 300      -7.860  -5.917 -10.245  1.00  0.93           H  
ATOM   4647 2HD2 ASN A 300      -9.446  -6.558  -9.870  1.00  0.93           H  
ATOM   4648  N   LEU A 301     -13.740  -3.948  -8.928  1.00  0.94           N  
ATOM   4649  CA  LEU A 301     -15.039  -4.118  -8.278  1.00  0.94           C  
ATOM   4650  C   LEU A 301     -16.135  -4.310  -9.324  1.00  0.94           C  
ATOM   4651  O   LEU A 301     -16.174  -3.598 -10.334  1.00  0.94           O  
ATOM   4652  CB  LEU A 301     -15.383  -2.930  -7.374  1.00  0.94           C  
ATOM   4653  CG  LEU A 301     -14.403  -2.580  -6.242  1.00  0.94           C  
ATOM   4654  CD1 LEU A 301     -14.921  -1.320  -5.535  1.00  0.94           C  
ATOM   4655  CD2 LEU A 301     -14.273  -3.749  -5.271  1.00  0.94           C  
ATOM   4656  H   LEU A 301     -13.594  -3.177  -9.571  1.00  0.94           H  
ATOM   4657  HA  LEU A 301     -14.996  -5.003  -7.657  1.00  0.94           H  
ATOM   4658 1HB  LEU A 301     -15.475  -2.057  -7.993  1.00  0.94           H  
ATOM   4659 2HB  LEU A 301     -16.354  -3.124  -6.917  1.00  0.94           H  
ATOM   4660  HG  LEU A 301     -13.425  -2.355  -6.664  1.00  0.94           H  
ATOM   4661 1HD1 LEU A 301     -14.231  -1.045  -4.740  1.00  0.94           H  
ATOM   4662 2HD1 LEU A 301     -14.999  -0.503  -6.244  1.00  0.94           H  
ATOM   4663 3HD1 LEU A 301     -15.905  -1.519  -5.106  1.00  0.94           H  
ATOM   4664 1HD2 LEU A 301     -13.578  -3.489  -4.471  1.00  0.94           H  
ATOM   4665 2HD2 LEU A 301     -15.250  -3.978  -4.841  1.00  0.94           H  
ATOM   4666 3HD2 LEU A 301     -13.903  -4.619  -5.803  1.00  0.94           H  
ATOM   4667  N   TRP A 302     -17.047  -5.236  -9.045  1.00  0.97           N  
ATOM   4668  CA  TRP A 302     -18.117  -5.609  -9.967  1.00  0.97           C  
ATOM   4669  C   TRP A 302     -19.473  -5.906  -9.300  1.00  0.97           C  
ATOM   4670  O   TRP A 302     -19.562  -6.614  -8.296  1.00  0.97           O  
ATOM   4671  CB  TRP A 302     -17.529  -6.786 -10.746  1.00  0.97           C  
ATOM   4672  CG  TRP A 302     -18.344  -7.551 -11.677  1.00  0.97           C  
ATOM   4673  CD1 TRP A 302     -18.864  -7.199 -12.878  1.00  0.97           C  
ATOM   4674  CD2 TRP A 302     -18.651  -8.937 -11.491  1.00  0.97           C  
ATOM   4675  NE1 TRP A 302     -19.494  -8.282 -13.441  1.00  0.97           N  
ATOM   4676  CE2 TRP A 302     -19.357  -9.353 -12.595  1.00  0.97           C  
ATOM   4677  CE3 TRP A 302     -18.362  -9.843 -10.490  1.00  0.97           C  
ATOM   4678  CZ2 TRP A 302     -19.792 -10.649 -12.721  1.00  0.97           C  
ATOM   4679  CZ3 TRP A 302     -18.801 -11.127 -10.599  1.00  0.97           C  
ATOM   4680  CH2 TRP A 302     -19.504 -11.527 -11.675  1.00  0.97           C  
ATOM   4681  H   TRP A 302     -16.931  -5.765  -8.181  1.00  0.97           H  
ATOM   4682  HA  TRP A 302     -18.268  -4.780 -10.658  1.00  0.97           H  
ATOM   4683 1HB  TRP A 302     -16.708  -6.399 -11.322  1.00  0.97           H  
ATOM   4684 2HB  TRP A 302     -17.099  -7.492 -10.030  1.00  0.97           H  
ATOM   4685  HD1 TRP A 302     -18.784  -6.214 -13.331  1.00  0.97           H  
ATOM   4686  HE1 TRP A 302     -19.962  -8.296 -14.341  1.00  0.97           H  
ATOM   4687  HE3 TRP A 302     -17.794  -9.529  -9.643  1.00  0.97           H  
ATOM   4688  HZ2 TRP A 302     -20.335 -10.986 -13.597  1.00  0.97           H  
ATOM   4689  HZ3 TRP A 302     -18.563 -11.825  -9.798  1.00  0.97           H  
ATOM   4690  HH2 TRP A 302     -19.828 -12.559 -11.725  1.00  0.97           H  
ATOM   4691  N   ALA A 303     -20.546  -5.324  -9.852  1.00  1.01           N  
ATOM   4692  CA  ALA A 303     -21.910  -5.473  -9.330  1.00  1.01           C  
ATOM   4693  C   ALA A 303     -22.640  -6.712  -9.860  1.00  1.01           C  
ATOM   4694  O   ALA A 303     -23.790  -6.953  -9.492  1.00  1.01           O  
ATOM   4695  CB  ALA A 303     -22.740  -4.235  -9.664  1.00  1.01           C  
ATOM   4696  H   ALA A 303     -20.424  -4.744 -10.682  1.00  1.01           H  
ATOM   4697  HA  ALA A 303     -21.843  -5.563  -8.245  1.00  1.01           H  
ATOM   4698 1HB  ALA A 303     -23.737  -4.343  -9.235  1.00  1.01           H  
ATOM   4699 2HB  ALA A 303     -22.275  -3.347  -9.262  1.00  1.01           H  
ATOM   4700 3HB  ALA A 303     -22.819  -4.132 -10.743  1.00  1.01           H  
ATOM   4701  N   GLY A 304     -22.000  -7.500 -10.720  1.00  1.08           N  
ATOM   4702  CA  GLY A 304     -22.675  -8.656 -11.314  1.00  1.08           C  
ATOM   4703  C   GLY A 304     -23.245  -9.648 -10.320  1.00  1.08           C  
ATOM   4704  O   GLY A 304     -24.322 -10.199 -10.550  1.00  1.08           O  
ATOM   4705  H   GLY A 304     -21.047  -7.284 -10.984  1.00  1.08           H  
ATOM   4706 1HA  GLY A 304     -23.484  -8.319 -11.928  1.00  1.08           H  
ATOM   4707 2HA  GLY A 304     -21.997  -9.168 -11.981  1.00  1.08           H  
ATOM   4708  N   VAL A 305     -22.577  -9.848  -9.196  1.00  1.17           N  
ATOM   4709  CA  VAL A 305     -23.087 -10.797  -8.222  1.00  1.17           C  
ATOM   4710  C   VAL A 305     -24.314 -10.259  -7.502  1.00  1.17           C  
ATOM   4711  O   VAL A 305     -25.392 -10.873  -7.521  1.00  1.17           O  
ATOM   4712  CB  VAL A 305     -21.994 -11.089  -7.185  1.00  1.17           C  
ATOM   4713  CG1 VAL A 305     -22.510 -11.935  -6.077  1.00  1.17           C  
ATOM   4714  CG2 VAL A 305     -20.851 -11.737  -7.867  1.00  1.17           C  
ATOM   4715  H   VAL A 305     -21.707  -9.360  -9.041  1.00  1.17           H  
ATOM   4716  HA  VAL A 305     -23.356 -11.715  -8.741  1.00  1.17           H  
ATOM   4717  HB  VAL A 305     -21.662 -10.149  -6.740  1.00  1.17           H  
ATOM   4718 1HG1 VAL A 305     -21.719 -12.094  -5.363  1.00  1.17           H  
ATOM   4719 2HG1 VAL A 305     -23.328 -11.411  -5.598  1.00  1.17           H  
ATOM   4720 3HG1 VAL A 305     -22.850 -12.879  -6.442  1.00  1.17           H  
ATOM   4721 1HG2 VAL A 305     -20.055 -11.930  -7.157  1.00  1.17           H  
ATOM   4722 2HG2 VAL A 305     -21.160 -12.663  -8.321  1.00  1.17           H  
ATOM   4723 3HG2 VAL A 305     -20.517 -11.059  -8.616  1.00  1.17           H  
ATOM   4724  N   GLY A 306     -24.158  -9.082  -6.904  1.00  1.27           N  
ATOM   4725  CA  GLY A 306     -25.217  -8.447  -6.143  1.00  1.27           C  
ATOM   4726  C   GLY A 306     -26.441  -8.130  -6.962  1.00  1.27           C  
ATOM   4727  O   GLY A 306     -27.562  -8.195  -6.467  1.00  1.27           O  
ATOM   4728  H   GLY A 306     -23.266  -8.614  -6.961  1.00  1.27           H  
ATOM   4729 1HA  GLY A 306     -25.489  -9.107  -5.321  1.00  1.27           H  
ATOM   4730 2HA  GLY A 306     -24.851  -7.536  -5.707  1.00  1.27           H  
ATOM   4731  N   LEU A 307     -26.246  -7.810  -8.234  1.00  1.39           N  
ATOM   4732  CA  LEU A 307     -27.370  -7.517  -9.088  1.00  1.39           C  
ATOM   4733  C   LEU A 307     -28.362  -8.638  -9.171  1.00  1.39           C  
ATOM   4734  O   LEU A 307     -29.506  -8.377  -9.518  1.00  1.39           O  
ATOM   4735  CB  LEU A 307     -26.983  -7.127 -10.503  1.00  1.39           C  
ATOM   4736  CG  LEU A 307     -28.216  -6.772 -11.366  1.00  1.39           C  
ATOM   4737  CD1 LEU A 307     -28.999  -5.668 -10.667  1.00  1.39           C  
ATOM   4738  CD2 LEU A 307     -27.759  -6.327 -12.741  1.00  1.39           C  
ATOM   4739  H   LEU A 307     -25.303  -7.734  -8.614  1.00  1.39           H  
ATOM   4740  HA  LEU A 307     -27.888  -6.664  -8.661  1.00  1.39           H  
ATOM   4741 1HB  LEU A 307     -26.315  -6.267 -10.469  1.00  1.39           H  
ATOM   4742 2HB  LEU A 307     -26.454  -7.964 -10.969  1.00  1.39           H  
ATOM   4743  HG  LEU A 307     -28.870  -7.642 -11.466  1.00  1.39           H  
ATOM   4744 1HD1 LEU A 307     -29.866  -5.412 -11.264  1.00  1.39           H  
ATOM   4745 2HD1 LEU A 307     -29.323  -6.020  -9.687  1.00  1.39           H  
ATOM   4746 3HD1 LEU A 307     -28.375  -4.800 -10.541  1.00  1.39           H  
ATOM   4747 1HD2 LEU A 307     -28.621  -6.061 -13.356  1.00  1.39           H  
ATOM   4748 2HD2 LEU A 307     -27.107  -5.470 -12.645  1.00  1.39           H  
ATOM   4749 3HD2 LEU A 307     -27.221  -7.143 -13.206  1.00  1.39           H  
ATOM   4750  N   VAL A 308     -27.924  -9.888  -9.018  1.00  1.51           N  
ATOM   4751  CA  VAL A 308     -28.857 -10.982  -9.160  1.00  1.51           C  
ATOM   4752  C   VAL A 308     -29.151 -11.747  -7.873  1.00  1.51           C  
ATOM   4753  O   VAL A 308     -30.305 -12.108  -7.626  1.00  1.51           O  
ATOM   4754  CB  VAL A 308     -28.401 -11.950 -10.240  1.00  1.51           C  
ATOM   4755  CG1 VAL A 308     -29.394 -13.108 -10.287  1.00  1.51           C  
ATOM   4756  CG2 VAL A 308     -28.340 -11.184 -11.548  1.00  1.51           C  
ATOM   4757  H   VAL A 308     -26.966 -10.070  -8.721  1.00  1.51           H  
ATOM   4758  HA  VAL A 308     -29.792 -10.571  -9.509  1.00  1.51           H  
ATOM   4759  HB  VAL A 308     -27.415 -12.355 -10.001  1.00  1.51           H  
ATOM   4760 1HG1 VAL A 308     -29.132 -13.810 -11.037  1.00  1.51           H  
ATOM   4761 2HG1 VAL A 308     -29.407 -13.606  -9.322  1.00  1.51           H  
ATOM   4762 3HG1 VAL A 308     -30.382 -12.713 -10.503  1.00  1.51           H  
ATOM   4763 1HG2 VAL A 308     -28.028 -11.821 -12.342  1.00  1.51           H  
ATOM   4764 2HG2 VAL A 308     -29.324 -10.784 -11.763  1.00  1.51           H  
ATOM   4765 3HG2 VAL A 308     -27.628 -10.366 -11.458  1.00  1.51           H  
ATOM   4766  N   ARG A 309     -28.124 -12.094  -7.095  1.00  1.61           N  
ATOM   4767  CA  ARG A 309     -28.401 -12.939  -5.937  1.00  1.61           C  
ATOM   4768  C   ARG A 309     -29.007 -12.195  -4.752  1.00  1.61           C  
ATOM   4769  O   ARG A 309     -28.776 -10.995  -4.539  1.00  1.61           O  
ATOM   4770  CB  ARG A 309     -27.159 -13.651  -5.419  1.00  1.61           C  
ATOM   4771  CG  ARG A 309     -26.103 -12.777  -4.747  1.00  1.61           C  
ATOM   4772  CD  ARG A 309     -25.155 -13.632  -3.978  1.00  1.61           C  
ATOM   4773  NE  ARG A 309     -24.042 -12.897  -3.382  1.00  1.61           N  
ATOM   4774  CZ  ARG A 309     -24.042 -12.257  -2.188  1.00  1.61           C  
ATOM   4775  NH1 ARG A 309     -25.112 -12.202  -1.419  1.00  1.61           N  
ATOM   4776  NH2 ARG A 309     -22.933 -11.667  -1.776  1.00  1.61           N  
ATOM   4777  H   ARG A 309     -27.179 -11.760  -7.293  1.00  1.61           H  
ATOM   4778  HA  ARG A 309     -29.110 -13.705  -6.249  1.00  1.61           H  
ATOM   4779 1HB  ARG A 309     -27.455 -14.403  -4.689  1.00  1.61           H  
ATOM   4780 2HB  ARG A 309     -26.671 -14.170  -6.244  1.00  1.61           H  
ATOM   4781 1HG  ARG A 309     -25.554 -12.234  -5.493  1.00  1.61           H  
ATOM   4782 2HG  ARG A 309     -26.581 -12.075  -4.061  1.00  1.61           H  
ATOM   4783 1HD  ARG A 309     -25.702 -14.128  -3.174  1.00  1.61           H  
ATOM   4784 2HD  ARG A 309     -24.742 -14.384  -4.647  1.00  1.61           H  
ATOM   4785  HE  ARG A 309     -23.178 -12.885  -3.900  1.00  1.61           H  
ATOM   4786 1HH1 ARG A 309     -26.010 -12.623  -1.700  1.00  1.61           H  
ATOM   4787 2HH1 ARG A 309     -25.057 -11.717  -0.540  1.00  1.61           H  
ATOM   4788 1HH2 ARG A 309     -22.096 -11.697  -2.338  1.00  1.61           H  
ATOM   4789 2HH2 ARG A 309     -22.922 -11.185  -0.892  1.00  1.61           H  
ATOM   4790  N   GLY A 310     -29.727 -12.941  -3.918  1.00  1.65           N  
ATOM   4791  CA  GLY A 310     -30.231 -12.353  -2.696  1.00  1.65           C  
ATOM   4792  C   GLY A 310     -29.026 -11.966  -1.864  1.00  1.65           C  
ATOM   4793  O   GLY A 310     -28.020 -12.686  -1.866  1.00  1.65           O  
ATOM   4794  H   GLY A 310     -29.918 -13.909  -4.135  1.00  1.65           H  
ATOM   4795 1HA  GLY A 310     -30.839 -11.476  -2.924  1.00  1.65           H  
ATOM   4796 2HA  GLY A 310     -30.853 -13.069  -2.158  1.00  1.65           H  
ATOM   4797  N   GLY A 311     -29.166 -10.880  -1.113  1.00  1.60           N  
ATOM   4798  CA  GLY A 311     -28.110 -10.352  -0.261  1.00  1.60           C  
ATOM   4799  C   GLY A 311     -27.386  -9.168  -0.907  1.00  1.60           C  
ATOM   4800  O   GLY A 311     -26.735  -8.399  -0.211  1.00  1.60           O  
ATOM   4801  H   GLY A 311     -30.039 -10.375  -1.160  1.00  1.60           H  
ATOM   4802 1HA  GLY A 311     -28.539 -10.039   0.691  1.00  1.60           H  
ATOM   4803 2HA  GLY A 311     -27.395 -11.141  -0.040  1.00  1.60           H  
ATOM   4804  N   SER A 312     -27.556  -8.979  -2.219  1.00  1.45           N  
ATOM   4805  CA  SER A 312     -26.936  -7.862  -2.939  1.00  1.45           C  
ATOM   4806  C   SER A 312     -25.419  -7.743  -2.740  1.00  1.45           C  
ATOM   4807  O   SER A 312     -24.698  -8.743  -2.732  1.00  1.45           O  
ATOM   4808  CB  SER A 312     -27.567  -6.556  -2.515  1.00  1.45           C  
ATOM   4809  OG  SER A 312     -27.109  -5.508  -3.311  1.00  1.45           O  
ATOM   4810  H   SER A 312     -28.102  -9.651  -2.765  1.00  1.45           H  
ATOM   4811  HA  SER A 312     -27.141  -8.004  -3.998  1.00  1.45           H  
ATOM   4812 1HB  SER A 312     -28.630  -6.632  -2.594  1.00  1.45           H  
ATOM   4813 2HB  SER A 312     -27.337  -6.344  -1.472  1.00  1.45           H  
ATOM   4814  HG  SER A 312     -27.190  -5.818  -4.228  1.00  1.45           H  
ATOM   4815  N   GLY A 313     -24.943  -6.501  -2.614  1.00  1.25           N  
ATOM   4816  CA  GLY A 313     -23.523  -6.227  -2.434  1.00  1.25           C  
ATOM   4817  C   GLY A 313     -22.742  -6.205  -3.735  1.00  1.25           C  
ATOM   4818  O   GLY A 313     -23.316  -6.127  -4.815  1.00  1.25           O  
ATOM   4819  H   GLY A 313     -25.595  -5.727  -2.634  1.00  1.25           H  
ATOM   4820 1HA  GLY A 313     -23.398  -5.279  -1.914  1.00  1.25           H  
ATOM   4821 2HA  GLY A 313     -23.111  -7.003  -1.804  1.00  1.25           H  
ATOM   4822  N   THR A 314     -21.423  -6.199  -3.626  1.00  1.05           N  
ATOM   4823  CA  THR A 314     -20.553  -6.149  -4.795  1.00  1.05           C  
ATOM   4824  C   THR A 314     -19.476  -7.211  -4.647  1.00  1.05           C  
ATOM   4825  O   THR A 314     -19.313  -7.783  -3.556  1.00  1.05           O  
ATOM   4826  CB  THR A 314     -19.883  -4.771  -4.967  1.00  1.05           C  
ATOM   4827  OG1 THR A 314     -18.981  -4.541  -3.877  1.00  1.05           O  
ATOM   4828  CG2 THR A 314     -20.931  -3.649  -4.997  1.00  1.05           C  
ATOM   4829  H   THR A 314     -21.008  -6.246  -2.709  1.00  1.05           H  
ATOM   4830  HA  THR A 314     -21.132  -6.374  -5.692  1.00  1.05           H  
ATOM   4831  HB  THR A 314     -19.318  -4.772  -5.900  1.00  1.05           H  
ATOM   4832  HG1 THR A 314     -19.409  -3.960  -3.216  1.00  1.05           H  
ATOM   4833 1HG2 THR A 314     -20.431  -2.692  -5.117  1.00  1.05           H  
ATOM   4834 2HG2 THR A 314     -21.620  -3.813  -5.827  1.00  1.05           H  
ATOM   4835 3HG2 THR A 314     -21.485  -3.639  -4.063  1.00  1.05           H  
ATOM   4836  N   ALA A 315     -18.733  -7.450  -5.725  1.00  0.89           N  
ATOM   4837  CA  ALA A 315     -17.623  -8.371  -5.673  1.00  0.89           C  
ATOM   4838  C   ALA A 315     -16.300  -7.715  -6.016  1.00  0.89           C  
ATOM   4839  O   ALA A 315     -16.211  -6.845  -6.880  1.00  0.89           O  
ATOM   4840  CB  ALA A 315     -17.843  -9.517  -6.637  1.00  0.89           C  
ATOM   4841  H   ALA A 315     -18.950  -6.990  -6.604  1.00  0.89           H  
ATOM   4842  HA  ALA A 315     -17.558  -8.743  -4.661  1.00  0.89           H  
ATOM   4843 1HB  ALA A 315     -17.007 -10.216  -6.569  1.00  0.89           H  
ATOM   4844 2HB  ALA A 315     -18.768 -10.026  -6.405  1.00  0.89           H  
ATOM   4845 3HB  ALA A 315     -17.899  -9.105  -7.615  1.00  0.89           H  
ATOM   4846  N   LEU A 316     -15.270  -8.210  -5.360  1.00  0.77           N  
ATOM   4847  CA  LEU A 316     -13.877  -7.885  -5.584  1.00  0.77           C  
ATOM   4848  C   LEU A 316     -13.269  -9.003  -6.409  1.00  0.77           C  
ATOM   4849  O   LEU A 316     -13.305 -10.166  -6.002  1.00  0.77           O  
ATOM   4850  CB  LEU A 316     -13.204  -7.670  -4.226  1.00  0.77           C  
ATOM   4851  CG  LEU A 316     -11.723  -7.512  -4.186  1.00  0.77           C  
ATOM   4852  CD1 LEU A 316     -11.312  -6.343  -4.986  1.00  0.77           C  
ATOM   4853  CD2 LEU A 316     -11.296  -7.325  -2.715  1.00  0.77           C  
ATOM   4854  H   LEU A 316     -15.475  -8.898  -4.648  1.00  0.77           H  
ATOM   4855  HA  LEU A 316     -13.818  -6.964  -6.144  1.00  0.77           H  
ATOM   4856 1HB  LEU A 316     -13.622  -6.759  -3.799  1.00  0.77           H  
ATOM   4857 2HB  LEU A 316     -13.484  -8.479  -3.590  1.00  0.77           H  
ATOM   4858  HG  LEU A 316     -11.261  -8.390  -4.605  1.00  0.77           H  
ATOM   4859 1HD1 LEU A 316     -10.236  -6.259  -4.956  1.00  0.77           H  
ATOM   4860 2HD1 LEU A 316     -11.631  -6.487  -6.006  1.00  0.77           H  
ATOM   4861 3HD1 LEU A 316     -11.771  -5.441  -4.587  1.00  0.77           H  
ATOM   4862 1HD2 LEU A 316     -10.222  -7.213  -2.655  1.00  0.77           H  
ATOM   4863 2HD2 LEU A 316     -11.771  -6.430  -2.310  1.00  0.77           H  
ATOM   4864 3HD2 LEU A 316     -11.600  -8.189  -2.127  1.00  0.77           H  
ATOM   4865  N   VAL A 317     -12.810  -8.652  -7.608  1.00  0.69           N  
ATOM   4866  CA  VAL A 317     -12.342  -9.644  -8.564  1.00  0.69           C  
ATOM   4867  C   VAL A 317     -10.926  -9.336  -9.024  1.00  0.69           C  
ATOM   4868  O   VAL A 317     -10.662  -8.224  -9.497  1.00  0.69           O  
ATOM   4869  CB  VAL A 317     -13.269  -9.634  -9.800  1.00  0.69           C  
ATOM   4870  CG1 VAL A 317     -12.824 -10.713 -10.790  1.00  0.69           C  
ATOM   4871  CG2 VAL A 317     -14.719  -9.791  -9.366  1.00  0.69           C  
ATOM   4872  H   VAL A 317     -12.801  -7.663  -7.853  1.00  0.69           H  
ATOM   4873  HA  VAL A 317     -12.354 -10.629  -8.096  1.00  0.69           H  
ATOM   4874  HB  VAL A 317     -13.163  -8.687 -10.306  1.00  0.69           H  
ATOM   4875 1HG1 VAL A 317     -13.457 -10.693 -11.657  1.00  0.69           H  
ATOM   4876 2HG1 VAL A 317     -11.794 -10.536 -11.095  1.00  0.69           H  
ATOM   4877 3HG1 VAL A 317     -12.899 -11.689 -10.325  1.00  0.69           H  
ATOM   4878 1HG2 VAL A 317     -15.361  -9.770 -10.246  1.00  0.69           H  
ATOM   4879 2HG2 VAL A 317     -14.831 -10.719  -8.849  1.00  0.69           H  
ATOM   4880 3HG2 VAL A 317     -14.999  -8.975  -8.700  1.00  0.69           H  
ATOM   4881  N   GLY A 318     -10.027 -10.305  -8.909  1.00  0.65           N  
ATOM   4882  CA  GLY A 318      -8.657 -10.052  -9.357  1.00  0.65           C  
ATOM   4883  C   GLY A 318      -7.668 -11.133  -8.960  1.00  0.65           C  
ATOM   4884  O   GLY A 318      -8.047 -12.195  -8.445  1.00  0.65           O  
ATOM   4885  H   GLY A 318     -10.305 -11.202  -8.496  1.00  0.65           H  
ATOM   4886 1HA  GLY A 318      -8.649  -9.937 -10.441  1.00  0.65           H  
ATOM   4887 2HA  GLY A 318      -8.320  -9.102  -8.946  1.00  0.65           H  
ATOM   4888  N   ASP A 319      -6.390 -10.847  -9.188  1.00  0.63           N  
ATOM   4889  CA  ASP A 319      -5.395 -11.828  -8.804  1.00  0.63           C  
ATOM   4890  C   ASP A 319      -5.276 -11.586  -7.293  1.00  0.63           C  
ATOM   4891  O   ASP A 319      -5.835 -10.592  -6.820  1.00  0.63           O  
ATOM   4892  CB  ASP A 319      -4.085 -11.600  -9.589  1.00  0.63           C  
ATOM   4893  CG  ASP A 319      -3.266 -10.385  -9.169  1.00  0.63           C  
ATOM   4894  OD1 ASP A 319      -3.421  -9.938  -8.045  1.00  0.63           O  
ATOM   4895  OD2 ASP A 319      -2.486  -9.905  -9.960  1.00  0.63           O  
ATOM   4896  H   ASP A 319      -6.146  -9.952  -9.623  1.00  0.63           H  
ATOM   4897  HA  ASP A 319      -5.772 -12.829  -9.000  1.00  0.63           H  
ATOM   4898 1HB  ASP A 319      -3.461 -12.486  -9.606  1.00  0.63           H  
ATOM   4899 2HB  ASP A 319      -4.357 -11.422 -10.617  1.00  0.63           H  
ATOM   4900  N   PRO A 320      -4.531 -12.375  -6.511  1.00  0.64           N  
ATOM   4901  CA  PRO A 320      -4.440 -12.259  -5.070  1.00  0.64           C  
ATOM   4902  C   PRO A 320      -3.873 -10.957  -4.560  1.00  0.64           C  
ATOM   4903  O   PRO A 320      -4.122 -10.573  -3.418  1.00  0.64           O  
ATOM   4904  CB  PRO A 320      -3.488 -13.385  -4.731  1.00  0.64           C  
ATOM   4905  CG  PRO A 320      -3.528 -14.309  -5.916  1.00  0.64           C  
ATOM   4906  CD  PRO A 320      -3.642 -13.384  -7.060  1.00  0.64           C  
ATOM   4907  HA  PRO A 320      -5.424 -12.427  -4.629  1.00  0.64           H  
ATOM   4908 1HB  PRO A 320      -2.490 -12.988  -4.544  1.00  0.64           H  
ATOM   4909 2HB  PRO A 320      -3.820 -13.847  -3.825  1.00  0.64           H  
ATOM   4910 1HG  PRO A 320      -2.630 -14.939  -5.957  1.00  0.64           H  
ATOM   4911 2HG  PRO A 320      -4.387 -14.976  -5.876  1.00  0.64           H  
ATOM   4912 1HD  PRO A 320      -2.665 -12.929  -7.277  1.00  0.64           H  
ATOM   4913 2HD  PRO A 320      -4.029 -13.871  -7.900  1.00  0.64           H  
ATOM   4914  N   GLN A 321      -3.115 -10.258  -5.394  1.00  0.65           N  
ATOM   4915  CA  GLN A 321      -2.474  -9.039  -4.962  1.00  0.65           C  
ATOM   4916  C   GLN A 321      -3.414  -7.893  -5.187  1.00  0.65           C  
ATOM   4917  O   GLN A 321      -3.448  -6.942  -4.410  1.00  0.65           O  
ATOM   4918  CB  GLN A 321      -1.145  -8.864  -5.696  1.00  0.65           C  
ATOM   4919  CG  GLN A 321      -0.131  -9.945  -5.340  1.00  0.65           C  
ATOM   4920  CD  GLN A 321       1.192  -9.794  -6.056  1.00  0.65           C  
ATOM   4921  OE1 GLN A 321       1.543  -8.718  -6.553  1.00  0.65           O  
ATOM   4922  NE2 GLN A 321       1.950 -10.884  -6.108  1.00  0.65           N  
ATOM   4923  H   GLN A 321      -3.001 -10.530  -6.370  1.00  0.65           H  
ATOM   4924  HA  GLN A 321      -2.270  -9.103  -3.897  1.00  0.65           H  
ATOM   4925 1HB  GLN A 321      -1.325  -8.904  -6.776  1.00  0.65           H  
ATOM   4926 2HB  GLN A 321      -0.719  -7.891  -5.465  1.00  0.65           H  
ATOM   4927 1HG  GLN A 321       0.060  -9.903  -4.269  1.00  0.65           H  
ATOM   4928 2HG  GLN A 321      -0.555 -10.915  -5.604  1.00  0.65           H  
ATOM   4929 1HE2 GLN A 321       2.841 -10.855  -6.565  1.00  0.65           H  
ATOM   4930 2HE2 GLN A 321       1.633 -11.735  -5.689  1.00  0.65           H  
ATOM   4931  N   GLN A 322      -4.213  -7.994  -6.235  1.00  0.68           N  
ATOM   4932  CA  GLN A 322      -5.202  -6.975  -6.510  1.00  0.68           C  
ATOM   4933  C   GLN A 322      -6.274  -7.074  -5.438  1.00  0.68           C  
ATOM   4934  O   GLN A 322      -6.696  -6.072  -4.859  1.00  0.68           O  
ATOM   4935  CB  GLN A 322      -5.801  -7.180  -7.892  1.00  0.68           C  
ATOM   4936  CG  GLN A 322      -4.826  -6.937  -9.023  1.00  0.68           C  
ATOM   4937  CD  GLN A 322      -5.413  -7.254 -10.371  1.00  0.68           C  
ATOM   4938  OE1 GLN A 322      -6.098  -8.277 -10.565  1.00  0.68           O  
ATOM   4939  NE2 GLN A 322      -5.155  -6.361 -11.332  1.00  0.68           N  
ATOM   4940  H   GLN A 322      -4.107  -8.796  -6.863  1.00  0.68           H  
ATOM   4941  HA  GLN A 322      -4.735  -5.993  -6.455  1.00  0.68           H  
ATOM   4942 1HB  GLN A 322      -6.157  -8.203  -7.973  1.00  0.68           H  
ATOM   4943 2HB  GLN A 322      -6.653  -6.524  -8.016  1.00  0.68           H  
ATOM   4944 1HG  GLN A 322      -4.530  -5.891  -9.015  1.00  0.68           H  
ATOM   4945 2HG  GLN A 322      -3.951  -7.572  -8.871  1.00  0.68           H  
ATOM   4946 1HE2 GLN A 322      -5.505  -6.478 -12.261  1.00  0.68           H  
ATOM   4947 2HE2 GLN A 322      -4.596  -5.556 -11.121  1.00  0.68           H  
ATOM   4948  N   VAL A 323      -6.654  -8.304  -5.098  1.00  0.71           N  
ATOM   4949  CA  VAL A 323      -7.655  -8.492  -4.065  1.00  0.71           C  
ATOM   4950  C   VAL A 323      -7.108  -8.033  -2.721  1.00  0.71           C  
ATOM   4951  O   VAL A 323      -7.742  -7.229  -2.031  1.00  0.71           O  
ATOM   4952  CB  VAL A 323      -8.076  -9.964  -4.004  1.00  0.71           C  
ATOM   4953  CG1 VAL A 323      -8.960 -10.229  -2.819  1.00  0.71           C  
ATOM   4954  CG2 VAL A 323      -8.816 -10.353  -5.314  1.00  0.71           C  
ATOM   4955  H   VAL A 323      -6.272  -9.112  -5.596  1.00  0.71           H  
ATOM   4956  HA  VAL A 323      -8.526  -7.892  -4.316  1.00  0.71           H  
ATOM   4957  HB  VAL A 323      -7.180 -10.578  -3.897  1.00  0.71           H  
ATOM   4958 1HG1 VAL A 323      -9.210 -11.271  -2.810  1.00  0.71           H  
ATOM   4959 2HG1 VAL A 323      -8.430  -9.972  -1.907  1.00  0.71           H  
ATOM   4960 3HG1 VAL A 323      -9.855  -9.652  -2.892  1.00  0.71           H  
ATOM   4961 1HG2 VAL A 323      -9.093 -11.401  -5.287  1.00  0.71           H  
ATOM   4962 2HG2 VAL A 323      -9.707  -9.758  -5.434  1.00  0.71           H  
ATOM   4963 3HG2 VAL A 323      -8.163 -10.180  -6.161  1.00  0.71           H  
ATOM   4964  N   ALA A 324      -5.899  -8.483  -2.360  1.00  0.76           N  
ATOM   4965  CA  ALA A 324      -5.325  -8.067  -1.094  1.00  0.76           C  
ATOM   4966  C   ALA A 324      -5.167  -6.559  -1.038  1.00  0.76           C  
ATOM   4967  O   ALA A 324      -5.434  -5.946  -0.003  1.00  0.76           O  
ATOM   4968  CB  ALA A 324      -3.978  -8.720  -0.890  1.00  0.76           C  
ATOM   4969  H   ALA A 324      -5.375  -9.139  -2.936  1.00  0.76           H  
ATOM   4970  HA  ALA A 324      -5.994  -8.372  -0.300  1.00  0.76           H  
ATOM   4971 1HB  ALA A 324      -3.562  -8.419   0.065  1.00  0.76           H  
ATOM   4972 2HB  ALA A 324      -4.080  -9.800  -0.912  1.00  0.76           H  
ATOM   4973 3HB  ALA A 324      -3.307  -8.412  -1.689  1.00  0.76           H  
ATOM   4974  N   ALA A 325      -4.759  -5.938  -2.150  1.00  0.81           N  
ATOM   4975  CA  ALA A 325      -4.573  -4.500  -2.165  1.00  0.81           C  
ATOM   4976  C   ALA A 325      -5.863  -3.772  -1.876  1.00  0.81           C  
ATOM   4977  O   ALA A 325      -5.867  -2.833  -1.086  1.00  0.81           O  
ATOM   4978  CB  ALA A 325      -4.043  -4.044  -3.511  1.00  0.81           C  
ATOM   4979  H   ALA A 325      -4.535  -6.460  -2.994  1.00  0.81           H  
ATOM   4980  HA  ALA A 325      -3.855  -4.245  -1.389  1.00  0.81           H  
ATOM   4981 1HB  ALA A 325      -3.891  -2.966  -3.497  1.00  0.81           H  
ATOM   4982 2HB  ALA A 325      -3.098  -4.542  -3.717  1.00  0.81           H  
ATOM   4983 3HB  ALA A 325      -4.763  -4.300  -4.286  1.00  0.81           H  
ATOM   4984  N   ARG A 326      -6.975  -4.226  -2.454  1.00  0.86           N  
ATOM   4985  CA  ARG A 326      -8.233  -3.530  -2.224  1.00  0.86           C  
ATOM   4986  C   ARG A 326      -8.686  -3.711  -0.774  1.00  0.86           C  
ATOM   4987  O   ARG A 326      -9.228  -2.792  -0.158  1.00  0.86           O  
ATOM   4988  CB  ARG A 326      -9.280  -3.998  -3.208  1.00  0.86           C  
ATOM   4989  CG  ARG A 326      -8.953  -3.653  -4.682  1.00  0.86           C  
ATOM   4990  CD  ARG A 326      -8.827  -2.208  -4.963  1.00  0.86           C  
ATOM   4991  NE  ARG A 326      -8.579  -1.988  -6.396  1.00  0.86           N  
ATOM   4992  CZ  ARG A 326      -8.348  -0.817  -6.995  1.00  0.86           C  
ATOM   4993  NH1 ARG A 326      -8.314   0.322  -6.329  1.00  0.86           N  
ATOM   4994  NH2 ARG A 326      -8.146  -0.852  -8.290  1.00  0.86           N  
ATOM   4995  H   ARG A 326      -6.936  -5.020  -3.099  1.00  0.86           H  
ATOM   4996  HA  ARG A 326      -8.070  -2.466  -2.403  1.00  0.86           H  
ATOM   4997 1HB  ARG A 326      -9.346  -5.074  -3.134  1.00  0.86           H  
ATOM   4998 2HB  ARG A 326     -10.254  -3.582  -2.954  1.00  0.86           H  
ATOM   4999 1HG  ARG A 326      -8.018  -4.104  -4.957  1.00  0.86           H  
ATOM   5000 2HG  ARG A 326      -9.730  -4.027  -5.327  1.00  0.86           H  
ATOM   5001 1HD  ARG A 326      -9.741  -1.686  -4.684  1.00  0.86           H  
ATOM   5002 2HD  ARG A 326      -7.985  -1.796  -4.402  1.00  0.86           H  
ATOM   5003  HE  ARG A 326      -8.550  -2.800  -7.017  1.00  0.86           H  
ATOM   5004 1HH1 ARG A 326      -8.438   0.341  -5.303  1.00  0.86           H  
ATOM   5005 2HH1 ARG A 326      -8.125   1.184  -6.811  1.00  0.86           H  
ATOM   5006 1HH2 ARG A 326      -8.168  -1.774  -8.745  1.00  0.86           H  
ATOM   5007 2HH2 ARG A 326      -7.953  -0.007  -8.804  1.00  0.86           H  
ATOM   5008  N   ILE A 327      -8.406  -4.880  -0.196  1.00  0.92           N  
ATOM   5009  CA  ILE A 327      -8.753  -5.124   1.202  1.00  0.92           C  
ATOM   5010  C   ILE A 327      -7.957  -4.149   2.072  1.00  0.92           C  
ATOM   5011  O   ILE A 327      -8.506  -3.511   2.978  1.00  0.92           O  
ATOM   5012  CB  ILE A 327      -8.443  -6.582   1.574  1.00  0.92           C  
ATOM   5013  CG1 ILE A 327      -9.401  -7.490   0.824  1.00  0.92           C  
ATOM   5014  CG2 ILE A 327      -8.550  -6.798   3.085  1.00  0.92           C  
ATOM   5015  CD1 ILE A 327      -8.996  -8.916   0.850  1.00  0.92           C  
ATOM   5016  H   ILE A 327      -7.971  -5.622  -0.748  1.00  0.92           H  
ATOM   5017  HA  ILE A 327      -9.811  -4.942   1.349  1.00  0.92           H  
ATOM   5018  HB  ILE A 327      -7.438  -6.829   1.253  1.00  0.92           H  
ATOM   5019 1HG1 ILE A 327     -10.388  -7.396   1.270  1.00  0.92           H  
ATOM   5020 2HG1 ILE A 327      -9.461  -7.164  -0.210  1.00  0.92           H  
ATOM   5021 1HG2 ILE A 327      -8.319  -7.834   3.323  1.00  0.92           H  
ATOM   5022 2HG2 ILE A 327      -7.841  -6.145   3.589  1.00  0.92           H  
ATOM   5023 3HG2 ILE A 327      -9.555  -6.568   3.418  1.00  0.92           H  
ATOM   5024 1HD1 ILE A 327      -9.723  -9.503   0.299  1.00  0.92           H  
ATOM   5025 2HD1 ILE A 327      -8.029  -9.018   0.388  1.00  0.92           H  
ATOM   5026 3HD1 ILE A 327      -8.939  -9.257   1.873  1.00  0.92           H  
ATOM   5027  N   LYS A 328      -6.665  -4.005   1.768  1.00  0.98           N  
ATOM   5028  CA  LYS A 328      -5.813  -3.082   2.499  1.00  0.98           C  
ATOM   5029  C   LYS A 328      -6.280  -1.638   2.295  1.00  0.98           C  
ATOM   5030  O   LYS A 328      -6.305  -0.867   3.253  1.00  0.98           O  
ATOM   5031  CB  LYS A 328      -4.367  -3.236   2.043  1.00  0.98           C  
ATOM   5032  CG  LYS A 328      -3.719  -4.541   2.463  1.00  0.98           C  
ATOM   5033  CD  LYS A 328      -2.325  -4.663   1.881  1.00  0.98           C  
ATOM   5034  CE  LYS A 328      -1.758  -6.007   2.193  1.00  0.98           C  
ATOM   5035  NZ  LYS A 328      -0.427  -6.232   1.606  1.00  0.98           N  
ATOM   5036  H   LYS A 328      -6.262  -4.567   1.016  1.00  0.98           H  
ATOM   5037  HA  LYS A 328      -5.877  -3.317   3.559  1.00  0.98           H  
ATOM   5038 1HB  LYS A 328      -4.325  -3.180   0.958  1.00  0.98           H  
ATOM   5039 2HB  LYS A 328      -3.773  -2.413   2.438  1.00  0.98           H  
ATOM   5040 1HG  LYS A 328      -3.654  -4.583   3.550  1.00  0.98           H  
ATOM   5041 2HG  LYS A 328      -4.324  -5.378   2.127  1.00  0.98           H  
ATOM   5042 1HD  LYS A 328      -2.376  -4.544   0.798  1.00  0.98           H  
ATOM   5043 2HD  LYS A 328      -1.678  -3.892   2.292  1.00  0.98           H  
ATOM   5044 1HE  LYS A 328      -1.682  -6.123   3.265  1.00  0.98           H  
ATOM   5045 2HE  LYS A 328      -2.439  -6.760   1.801  1.00  0.98           H  
ATOM   5046 1HZ  LYS A 328      -0.170  -7.190   1.875  1.00  0.98           H  
ATOM   5047 2HZ  LYS A 328      -0.475  -6.159   0.604  1.00  0.98           H  
ATOM   5048 3HZ  LYS A 328       0.242  -5.570   1.964  1.00  0.98           H  
ATOM   5049  N   GLU A 329      -6.705  -1.273   1.073  1.00  1.03           N  
ATOM   5050  CA  GLU A 329      -7.175   0.093   0.861  1.00  1.03           C  
ATOM   5051  C   GLU A 329      -8.383   0.370   1.728  1.00  1.03           C  
ATOM   5052  O   GLU A 329      -8.484   1.437   2.326  1.00  1.03           O  
ATOM   5053  CB  GLU A 329      -7.542   0.377  -0.605  1.00  1.03           C  
ATOM   5054  CG  GLU A 329      -6.362   0.496  -1.567  1.00  1.03           C  
ATOM   5055  CD  GLU A 329      -6.780   0.737  -3.012  1.00  1.03           C  
ATOM   5056  OE1 GLU A 329      -7.953   0.614  -3.331  1.00  1.03           O  
ATOM   5057  OE2 GLU A 329      -5.918   1.059  -3.798  1.00  1.03           O  
ATOM   5058  H   GLU A 329      -6.659  -1.928   0.296  1.00  1.03           H  
ATOM   5059  HA  GLU A 329      -6.380   0.779   1.154  1.00  1.03           H  
ATOM   5060 1HB  GLU A 329      -8.187  -0.420  -0.971  1.00  1.03           H  
ATOM   5061 2HB  GLU A 329      -8.114   1.303  -0.660  1.00  1.03           H  
ATOM   5062 1HG  GLU A 329      -5.735   1.324  -1.242  1.00  1.03           H  
ATOM   5063 2HG  GLU A 329      -5.768  -0.406  -1.514  1.00  1.03           H  
ATOM   5064  N   TYR A 330      -9.280  -0.605   1.859  1.00  1.08           N  
ATOM   5065  CA  TYR A 330     -10.427  -0.394   2.722  1.00  1.08           C  
ATOM   5066  C   TYR A 330      -9.961  -0.264   4.181  1.00  1.08           C  
ATOM   5067  O   TYR A 330     -10.432   0.605   4.923  1.00  1.08           O  
ATOM   5068  CB  TYR A 330     -11.427  -1.536   2.573  1.00  1.08           C  
ATOM   5069  CG  TYR A 330     -12.234  -1.565   1.292  1.00  1.08           C  
ATOM   5070  CD1 TYR A 330     -12.205  -2.716   0.505  1.00  1.08           C  
ATOM   5071  CD2 TYR A 330     -12.993  -0.476   0.895  1.00  1.08           C  
ATOM   5072  CE1 TYR A 330     -12.918  -2.779  -0.666  1.00  1.08           C  
ATOM   5073  CE2 TYR A 330     -13.706  -0.542  -0.283  1.00  1.08           C  
ATOM   5074  CZ  TYR A 330     -13.668  -1.687  -1.059  1.00  1.08           C  
ATOM   5075  OH  TYR A 330     -14.375  -1.745  -2.221  1.00  1.08           O  
ATOM   5076  H   TYR A 330      -9.174  -1.473   1.331  1.00  1.08           H  
ATOM   5077  HA  TYR A 330     -10.914   0.531   2.434  1.00  1.08           H  
ATOM   5078 1HB  TYR A 330     -10.863  -2.455   2.594  1.00  1.08           H  
ATOM   5079 2HB  TYR A 330     -12.107  -1.546   3.414  1.00  1.08           H  
ATOM   5080  HD1 TYR A 330     -11.609  -3.568   0.818  1.00  1.08           H  
ATOM   5081  HD2 TYR A 330     -13.023   0.425   1.499  1.00  1.08           H  
ATOM   5082  HE1 TYR A 330     -12.888  -3.680  -1.278  1.00  1.08           H  
ATOM   5083  HE2 TYR A 330     -14.297   0.307  -0.606  1.00  1.08           H  
ATOM   5084  HH  TYR A 330     -14.937  -0.956  -2.291  1.00  1.08           H  
ATOM   5085  N   ALA A 331      -8.977  -1.079   4.583  1.00  1.10           N  
ATOM   5086  CA  ALA A 331      -8.470  -1.014   5.951  1.00  1.10           C  
ATOM   5087  C   ALA A 331      -7.896   0.378   6.249  1.00  1.10           C  
ATOM   5088  O   ALA A 331      -8.148   0.959   7.311  1.00  1.10           O  
ATOM   5089  CB  ALA A 331      -7.426  -2.100   6.181  1.00  1.10           C  
ATOM   5090  H   ALA A 331      -8.610  -1.784   3.943  1.00  1.10           H  
ATOM   5091  HA  ALA A 331      -9.294  -1.187   6.619  1.00  1.10           H  
ATOM   5092 1HB  ALA A 331      -7.083  -2.067   7.215  1.00  1.10           H  
ATOM   5093 2HB  ALA A 331      -7.877  -3.062   5.973  1.00  1.10           H  
ATOM   5094 3HB  ALA A 331      -6.587  -1.942   5.517  1.00  1.10           H  
ATOM   5095  N   ASP A 332      -7.228   0.971   5.259  1.00  1.11           N  
ATOM   5096  CA  ASP A 332      -6.650   2.307   5.385  1.00  1.11           C  
ATOM   5097  C   ASP A 332      -7.711   3.407   5.549  1.00  1.11           C  
ATOM   5098  O   ASP A 332      -7.379   4.531   5.933  1.00  1.11           O  
ATOM   5099  CB  ASP A 332      -5.716   2.634   4.206  1.00  1.11           C  
ATOM   5100  CG  ASP A 332      -4.343   1.881   4.261  1.00  1.11           C  
ATOM   5101  OD1 ASP A 332      -4.029   1.322   5.291  1.00  1.11           O  
ATOM   5102  OD2 ASP A 332      -3.614   1.909   3.278  1.00  1.11           O  
ATOM   5103  H   ASP A 332      -7.065   0.445   4.399  1.00  1.11           H  
ATOM   5104  HA  ASP A 332      -6.034   2.313   6.283  1.00  1.11           H  
ATOM   5105 1HB  ASP A 332      -6.218   2.369   3.274  1.00  1.11           H  
ATOM   5106 2HB  ASP A 332      -5.529   3.705   4.180  1.00  1.11           H  
ATOM   5107  N   LEU A 333      -8.981   3.105   5.248  1.00  1.10           N  
ATOM   5108  CA  LEU A 333     -10.049   4.085   5.355  1.00  1.10           C  
ATOM   5109  C   LEU A 333     -10.643   4.100   6.748  1.00  1.10           C  
ATOM   5110  O   LEU A 333     -11.484   4.947   7.057  1.00  1.10           O  
ATOM   5111  CB  LEU A 333     -11.234   3.728   4.469  1.00  1.10           C  
ATOM   5112  CG  LEU A 333     -11.029   3.585   3.023  1.00  1.10           C  
ATOM   5113  CD1 LEU A 333     -12.355   3.177   2.451  1.00  1.10           C  
ATOM   5114  CD2 LEU A 333     -10.475   4.848   2.417  1.00  1.10           C  
ATOM   5115  H   LEU A 333      -9.232   2.164   4.955  1.00  1.10           H  
ATOM   5116  HA  LEU A 333      -9.658   5.072   5.113  1.00  1.10           H  
ATOM   5117 1HB  LEU A 333     -11.658   2.796   4.830  1.00  1.10           H  
ATOM   5118 2HB  LEU A 333     -11.978   4.504   4.592  1.00  1.10           H  
ATOM   5119  HG  LEU A 333     -10.343   2.792   2.840  1.00  1.10           H  
ATOM   5120 1HD1 LEU A 333     -12.252   3.019   1.408  1.00  1.10           H  
ATOM   5121 2HD1 LEU A 333     -12.678   2.256   2.931  1.00  1.10           H  
ATOM   5122 3HD1 LEU A 333     -13.086   3.958   2.632  1.00  1.10           H  
ATOM   5123 1HD2 LEU A 333     -10.344   4.706   1.344  1.00  1.10           H  
ATOM   5124 2HD2 LEU A 333     -11.143   5.661   2.591  1.00  1.10           H  
ATOM   5125 3HD2 LEU A 333      -9.512   5.070   2.876  1.00  1.10           H  
ATOM   5126  N   GLY A 334     -10.243   3.145   7.585  1.00  1.08           N  
ATOM   5127  CA  GLY A 334     -10.852   3.017   8.895  1.00  1.08           C  
ATOM   5128  C   GLY A 334     -11.648   1.719   9.064  1.00  1.08           C  
ATOM   5129  O   GLY A 334     -12.423   1.603  10.019  1.00  1.08           O  
ATOM   5130  H   GLY A 334      -9.510   2.486   7.316  1.00  1.08           H  
ATOM   5131 1HA  GLY A 334     -10.066   3.056   9.649  1.00  1.08           H  
ATOM   5132 2HA  GLY A 334     -11.504   3.869   9.078  1.00  1.08           H  
ATOM   5133  N   ILE A 335     -11.476   0.758   8.142  1.00  1.03           N  
ATOM   5134  CA  ILE A 335     -12.133  -0.546   8.255  1.00  1.03           C  
ATOM   5135  C   ILE A 335     -11.276  -1.545   9.031  1.00  1.03           C  
ATOM   5136  O   ILE A 335     -10.106  -1.754   8.725  1.00  1.03           O  
ATOM   5137  CB  ILE A 335     -12.421  -1.145   6.879  1.00  1.03           C  
ATOM   5138  CG1 ILE A 335     -13.294  -0.234   6.075  1.00  1.03           C  
ATOM   5139  CG2 ILE A 335     -13.039  -2.473   7.025  1.00  1.03           C  
ATOM   5140  CD1 ILE A 335     -14.598   0.002   6.723  1.00  1.03           C  
ATOM   5141  H   ILE A 335     -10.872   0.911   7.334  1.00  1.03           H  
ATOM   5142  HA  ILE A 335     -13.074  -0.421   8.786  1.00  1.03           H  
ATOM   5143  HB  ILE A 335     -11.507  -1.264   6.345  1.00  1.03           H  
ATOM   5144 1HG1 ILE A 335     -12.794   0.723   5.933  1.00  1.03           H  
ATOM   5145 2HG1 ILE A 335     -13.457  -0.672   5.107  1.00  1.03           H  
ATOM   5146 1HG2 ILE A 335     -13.224  -2.908   6.059  1.00  1.03           H  
ATOM   5147 2HG2 ILE A 335     -12.386  -3.133   7.582  1.00  1.03           H  
ATOM   5148 3HG2 ILE A 335     -13.952  -2.343   7.543  1.00  1.03           H  
ATOM   5149 1HD1 ILE A 335     -15.186   0.643   6.084  1.00  1.03           H  
ATOM   5150 2HD1 ILE A 335     -15.125  -0.937   6.870  1.00  1.03           H  
ATOM   5151 3HD1 ILE A 335     -14.432   0.473   7.684  1.00  1.03           H  
ATOM   5152  N   GLU A 336     -11.857  -2.154  10.051  1.00  0.98           N  
ATOM   5153  CA  GLU A 336     -11.135  -3.125  10.856  1.00  0.98           C  
ATOM   5154  C   GLU A 336     -11.613  -4.548  10.579  1.00  0.98           C  
ATOM   5155  O   GLU A 336     -10.893  -5.510  10.850  1.00  0.98           O  
ATOM   5156  CB  GLU A 336     -11.271  -2.798  12.339  1.00  0.98           C  
ATOM   5157  CG  GLU A 336     -10.661  -1.440  12.753  1.00  0.98           C  
ATOM   5158  CD  GLU A 336     -10.710  -1.192  14.250  1.00  0.98           C  
ATOM   5159  OE1 GLU A 336     -10.402  -2.097  14.989  1.00  0.98           O  
ATOM   5160  OE2 GLU A 336     -11.062  -0.107  14.650  1.00  0.98           O  
ATOM   5161  H   GLU A 336     -12.831  -1.959  10.257  1.00  0.98           H  
ATOM   5162  HA  GLU A 336     -10.078  -3.075  10.597  1.00  0.98           H  
ATOM   5163 1HB  GLU A 336     -12.323  -2.781  12.593  1.00  0.98           H  
ATOM   5164 2HB  GLU A 336     -10.794  -3.580  12.926  1.00  0.98           H  
ATOM   5165 1HG  GLU A 336      -9.623  -1.406  12.420  1.00  0.98           H  
ATOM   5166 2HG  GLU A 336     -11.204  -0.643  12.239  1.00  0.98           H  
ATOM   5167  N   SER A 337     -12.827  -4.679  10.051  1.00  0.93           N  
ATOM   5168  CA  SER A 337     -13.401  -5.995   9.809  1.00  0.93           C  
ATOM   5169  C   SER A 337     -13.851  -6.217   8.372  1.00  0.93           C  
ATOM   5170  O   SER A 337     -14.287  -5.300   7.684  1.00  0.93           O  
ATOM   5171  CB  SER A 337     -14.574  -6.228  10.745  1.00  0.93           C  
ATOM   5172  OG  SER A 337     -15.214  -7.434  10.451  1.00  0.93           O  
ATOM   5173  H   SER A 337     -13.384  -3.848   9.867  1.00  0.93           H  
ATOM   5174  HA  SER A 337     -12.640  -6.737  10.031  1.00  0.93           H  
ATOM   5175 1HB  SER A 337     -14.202  -6.257  11.768  1.00  0.93           H  
ATOM   5176 2HB  SER A 337     -15.277  -5.403  10.680  1.00  0.93           H  
ATOM   5177  HG  SER A 337     -14.500  -8.055  10.217  1.00  0.93           H  
ATOM   5178  N   PHE A 338     -13.709  -7.441   7.913  1.00  0.88           N  
ATOM   5179  CA  PHE A 338     -14.206  -7.818   6.602  1.00  0.88           C  
ATOM   5180  C   PHE A 338     -15.018  -9.090   6.685  1.00  0.88           C  
ATOM   5181  O   PHE A 338     -14.615 -10.034   7.366  1.00  0.88           O  
ATOM   5182  CB  PHE A 338     -13.048  -7.979   5.626  1.00  0.88           C  
ATOM   5183  CG  PHE A 338     -12.343  -6.709   5.343  1.00  0.88           C  
ATOM   5184  CD1 PHE A 338     -11.348  -6.222   6.179  1.00  0.88           C  
ATOM   5185  CD2 PHE A 338     -12.668  -5.995   4.214  1.00  0.88           C  
ATOM   5186  CE1 PHE A 338     -10.737  -5.028   5.892  1.00  0.88           C  
ATOM   5187  CE2 PHE A 338     -12.044  -4.824   3.925  1.00  0.88           C  
ATOM   5188  CZ  PHE A 338     -11.074  -4.339   4.777  1.00  0.88           C  
ATOM   5189  H   PHE A 338     -13.288  -8.140   8.523  1.00  0.88           H  
ATOM   5190  HA  PHE A 338     -14.853  -7.027   6.237  1.00  0.88           H  
ATOM   5191 1HB  PHE A 338     -12.337  -8.687   6.021  1.00  0.88           H  
ATOM   5192 2HB  PHE A 338     -13.437  -8.366   4.691  1.00  0.88           H  
ATOM   5193  HD1 PHE A 338     -11.072  -6.778   7.076  1.00  0.88           H  
ATOM   5194  HD2 PHE A 338     -13.440  -6.376   3.552  1.00  0.88           H  
ATOM   5195  HE1 PHE A 338      -9.983  -4.625   6.555  1.00  0.88           H  
ATOM   5196  HE2 PHE A 338     -12.320  -4.277   3.034  1.00  0.88           H  
ATOM   5197  HZ  PHE A 338     -10.574  -3.408   4.571  1.00  0.88           H  
ATOM   5198  N   ILE A 339     -16.143  -9.116   5.982  1.00  0.84           N  
ATOM   5199  CA  ILE A 339     -16.945 -10.319   5.919  1.00  0.84           C  
ATOM   5200  C   ILE A 339     -16.967 -10.758   4.475  1.00  0.84           C  
ATOM   5201  O   ILE A 339     -17.613 -10.136   3.627  1.00  0.84           O  
ATOM   5202  CB  ILE A 339     -18.377 -10.110   6.430  1.00  0.84           C  
ATOM   5203  CG1 ILE A 339     -18.349  -9.571   7.894  1.00  0.84           C  
ATOM   5204  CG2 ILE A 339     -19.130 -11.442   6.351  1.00  0.84           C  
ATOM   5205  CD1 ILE A 339     -19.670  -9.225   8.445  1.00  0.84           C  
ATOM   5206  H   ILE A 339     -16.419  -8.285   5.466  1.00  0.84           H  
ATOM   5207  HA  ILE A 339     -16.482 -11.090   6.516  1.00  0.84           H  
ATOM   5208  HB  ILE A 339     -18.869  -9.381   5.818  1.00  0.84           H  
ATOM   5209 1HG1 ILE A 339     -17.921 -10.289   8.534  1.00  0.84           H  
ATOM   5210 2HG1 ILE A 339     -17.731  -8.671   7.920  1.00  0.84           H  
ATOM   5211 1HG2 ILE A 339     -20.140 -11.304   6.698  1.00  0.84           H  
ATOM   5212 2HG2 ILE A 339     -19.142 -11.793   5.318  1.00  0.84           H  
ATOM   5213 3HG2 ILE A 339     -18.627 -12.184   6.975  1.00  0.84           H  
ATOM   5214 1HD1 ILE A 339     -19.552  -8.849   9.462  1.00  0.84           H  
ATOM   5215 2HD1 ILE A 339     -20.122  -8.469   7.832  1.00  0.84           H  
ATOM   5216 3HD1 ILE A 339     -20.287 -10.107   8.457  1.00  0.84           H  
ATOM   5217  N   PHE A 340     -16.259 -11.821   4.192  1.00  0.82           N  
ATOM   5218  CA  PHE A 340     -16.091 -12.241   2.827  1.00  0.82           C  
ATOM   5219  C   PHE A 340     -17.130 -13.230   2.427  1.00  0.82           C  
ATOM   5220  O   PHE A 340     -17.622 -13.991   3.245  1.00  0.82           O  
ATOM   5221  CB  PHE A 340     -14.714 -12.824   2.607  1.00  0.82           C  
ATOM   5222  CG  PHE A 340     -13.673 -11.804   2.674  1.00  0.82           C  
ATOM   5223  CD1 PHE A 340     -12.972 -11.639   3.781  1.00  0.82           C  
ATOM   5224  CD2 PHE A 340     -13.427 -11.012   1.633  1.00  0.82           C  
ATOM   5225  CE1 PHE A 340     -11.997 -10.657   3.872  1.00  0.82           C  
ATOM   5226  CE2 PHE A 340     -12.464 -10.029   1.683  1.00  0.82           C  
ATOM   5227  CZ  PHE A 340     -11.754  -9.851   2.824  1.00  0.82           C  
ATOM   5228  H   PHE A 340     -15.806 -12.327   4.948  1.00  0.82           H  
ATOM   5229  HA  PHE A 340     -16.180 -11.366   2.193  1.00  0.82           H  
ATOM   5230 1HB  PHE A 340     -14.518 -13.548   3.380  1.00  0.82           H  
ATOM   5231 2HB  PHE A 340     -14.669 -13.311   1.634  1.00  0.82           H  
ATOM   5232  HD1 PHE A 340     -13.208 -12.301   4.598  1.00  0.82           H  
ATOM   5233  HD2 PHE A 340     -14.022 -11.169   0.762  1.00  0.82           H  
ATOM   5234  HE1 PHE A 340     -11.426 -10.522   4.777  1.00  0.82           H  
ATOM   5235  HE2 PHE A 340     -12.282  -9.398   0.824  1.00  0.82           H  
ATOM   5236  HZ  PHE A 340     -11.000  -9.079   2.898  1.00  0.82           H  
ATOM   5237  N   SER A 341     -17.451 -13.244   1.166  1.00  0.82           N  
ATOM   5238  CA  SER A 341     -18.338 -14.261   0.660  1.00  0.82           C  
ATOM   5239  C   SER A 341     -17.794 -14.713  -0.668  1.00  0.82           C  
ATOM   5240  O   SER A 341     -16.839 -14.135  -1.188  1.00  0.82           O  
ATOM   5241  CB  SER A 341     -19.763 -13.732   0.542  1.00  0.82           C  
ATOM   5242  OG  SER A 341     -19.862 -12.732  -0.423  1.00  0.82           O  
ATOM   5243  H   SER A 341     -17.085 -12.514   0.556  1.00  0.82           H  
ATOM   5244  HA  SER A 341     -18.336 -15.114   1.341  1.00  0.82           H  
ATOM   5245 1HB  SER A 341     -20.444 -14.548   0.305  1.00  0.82           H  
ATOM   5246 2HB  SER A 341     -20.063 -13.316   1.491  1.00  0.82           H  
ATOM   5247  HG  SER A 341     -19.225 -12.053  -0.155  1.00  0.82           H  
ATOM   5248  N   GLY A 342     -18.356 -15.763  -1.203  1.00  0.83           N  
ATOM   5249  CA  GLY A 342     -17.893 -16.207  -2.492  1.00  0.83           C  
ATOM   5250  C   GLY A 342     -18.545 -17.495  -2.881  1.00  0.83           C  
ATOM   5251  O   GLY A 342     -18.688 -18.390  -2.053  1.00  0.83           O  
ATOM   5252  H   GLY A 342     -19.120 -16.232  -0.739  1.00  0.83           H  
ATOM   5253 1HA  GLY A 342     -18.044 -15.454  -3.228  1.00  0.83           H  
ATOM   5254 2HA  GLY A 342     -16.816 -16.358  -2.447  1.00  0.83           H  
ATOM   5255  N   TYR A 343     -18.886 -17.611  -4.153  1.00  0.85           N  
ATOM   5256  CA  TYR A 343     -19.455 -18.860  -4.633  1.00  0.85           C  
ATOM   5257  C   TYR A 343     -18.505 -19.649  -5.549  1.00  0.85           C  
ATOM   5258  O   TYR A 343     -17.871 -19.052  -6.418  1.00  0.85           O  
ATOM   5259  CB  TYR A 343     -20.755 -18.537  -5.352  1.00  0.85           C  
ATOM   5260  CG  TYR A 343     -21.866 -18.154  -4.407  1.00  0.85           C  
ATOM   5261  CD1 TYR A 343     -22.035 -16.842  -4.022  1.00  0.85           C  
ATOM   5262  CD2 TYR A 343     -22.716 -19.135  -3.917  1.00  0.85           C  
ATOM   5263  CE1 TYR A 343     -23.044 -16.494  -3.157  1.00  0.85           C  
ATOM   5264  CE2 TYR A 343     -23.735 -18.791  -3.049  1.00  0.85           C  
ATOM   5265  CZ  TYR A 343     -23.901 -17.471  -2.670  1.00  0.85           C  
ATOM   5266  OH  TYR A 343     -24.918 -17.123  -1.809  1.00  0.85           O  
ATOM   5267  H   TYR A 343     -18.818 -16.777  -4.751  1.00  0.85           H  
ATOM   5268  HA  TYR A 343     -19.705 -19.465  -3.771  1.00  0.85           H  
ATOM   5269 1HB  TYR A 343     -20.589 -17.698  -6.034  1.00  0.85           H  
ATOM   5270 2HB  TYR A 343     -21.069 -19.354  -5.940  1.00  0.85           H  
ATOM   5271  HD1 TYR A 343     -21.373 -16.092  -4.405  1.00  0.85           H  
ATOM   5272  HD2 TYR A 343     -22.579 -20.176  -4.216  1.00  0.85           H  
ATOM   5273  HE1 TYR A 343     -23.166 -15.461  -2.859  1.00  0.85           H  
ATOM   5274  HE2 TYR A 343     -24.407 -19.565  -2.661  1.00  0.85           H  
ATOM   5275  HH  TYR A 343     -25.339 -17.926  -1.481  1.00  0.85           H  
ATOM   5276  N   PRO A 344     -18.407 -20.993  -5.384  1.00  0.87           N  
ATOM   5277  CA  PRO A 344     -18.917 -21.899  -4.336  1.00  0.87           C  
ATOM   5278  C   PRO A 344     -18.282 -21.561  -2.981  1.00  0.87           C  
ATOM   5279  O   PRO A 344     -17.107 -21.204  -2.930  1.00  0.87           O  
ATOM   5280  CB  PRO A 344     -18.411 -23.270  -4.797  1.00  0.87           C  
ATOM   5281  CG  PRO A 344     -18.112 -23.114  -6.258  1.00  0.87           C  
ATOM   5282  CD  PRO A 344     -17.634 -21.684  -6.404  1.00  0.87           C  
ATOM   5283  HA  PRO A 344     -20.017 -21.858  -4.288  1.00  0.87           H  
ATOM   5284 1HB  PRO A 344     -17.527 -23.554  -4.213  1.00  0.87           H  
ATOM   5285 2HB  PRO A 344     -19.181 -24.032  -4.595  1.00  0.87           H  
ATOM   5286 1HG  PRO A 344     -17.328 -23.836  -6.555  1.00  0.87           H  
ATOM   5287 2HG  PRO A 344     -18.980 -23.353  -6.833  1.00  0.87           H  
ATOM   5288 1HD  PRO A 344     -16.558 -21.610  -6.165  1.00  0.87           H  
ATOM   5289 2HD  PRO A 344     -17.853 -21.279  -7.397  1.00  0.87           H  
ATOM   5290  N   HIS A 345     -18.992 -21.748  -1.878  1.00  0.89           N  
ATOM   5291  CA  HIS A 345     -18.413 -21.378  -0.584  1.00  0.89           C  
ATOM   5292  C   HIS A 345     -17.200 -22.171  -0.132  1.00  0.89           C  
ATOM   5293  O   HIS A 345     -16.156 -21.587   0.159  1.00  0.89           O  
ATOM   5294  CB  HIS A 345     -19.451 -21.453   0.523  1.00  0.89           C  
ATOM   5295  CG  HIS A 345     -18.899 -21.080   1.844  1.00  0.89           C  
ATOM   5296  ND1 HIS A 345     -19.678 -20.598   2.841  1.00  0.89           N  
ATOM   5297  CD2 HIS A 345     -17.640 -21.122   2.339  1.00  0.89           C  
ATOM   5298  CE1 HIS A 345     -18.935 -20.353   3.896  1.00  0.89           C  
ATOM   5299  NE2 HIS A 345     -17.698 -20.661   3.615  1.00  0.89           N  
ATOM   5300  H   HIS A 345     -19.950 -22.104  -1.927  1.00  0.89           H  
ATOM   5301  HA  HIS A 345     -18.092 -20.339  -0.645  1.00  0.89           H  
ATOM   5302 1HB  HIS A 345     -20.281 -20.782   0.290  1.00  0.89           H  
ATOM   5303 2HB  HIS A 345     -19.856 -22.459   0.585  1.00  0.89           H  
ATOM   5304  HD2 HIS A 345     -16.748 -21.454   1.835  1.00  0.89           H  
ATOM   5305  HE1 HIS A 345     -19.277 -19.956   4.848  1.00  0.89           H  
ATOM   5306  HE2 HIS A 345     -16.924 -20.567   4.254  1.00  0.89           H  
ATOM   5307  N   LEU A 346     -17.294 -23.498  -0.077  1.00  0.89           N  
ATOM   5308  CA  LEU A 346     -16.154 -24.254   0.439  1.00  0.89           C  
ATOM   5309  C   LEU A 346     -14.862 -23.893  -0.317  1.00  0.89           C  
ATOM   5310  O   LEU A 346     -13.812 -23.647   0.294  1.00  0.89           O  
ATOM   5311  CB  LEU A 346     -16.442 -25.747   0.296  1.00  0.89           C  
ATOM   5312  CG  LEU A 346     -15.410 -26.711   0.823  1.00  0.89           C  
ATOM   5313  CD1 LEU A 346     -15.289 -26.539   2.331  1.00  0.89           C  
ATOM   5314  CD2 LEU A 346     -15.857 -28.109   0.490  1.00  0.89           C  
ATOM   5315  H   LEU A 346     -18.170 -23.969  -0.312  1.00  0.89           H  
ATOM   5316  HA  LEU A 346     -16.023 -24.010   1.493  1.00  0.89           H  
ATOM   5317 1HB  LEU A 346     -17.371 -25.964   0.802  1.00  0.89           H  
ATOM   5318 2HB  LEU A 346     -16.581 -25.968  -0.760  1.00  0.89           H  
ATOM   5319  HG  LEU A 346     -14.440 -26.507   0.369  1.00  0.89           H  
ATOM   5320 1HD1 LEU A 346     -14.552 -27.238   2.724  1.00  0.89           H  
ATOM   5321 2HD1 LEU A 346     -14.982 -25.519   2.565  1.00  0.89           H  
ATOM   5322 3HD1 LEU A 346     -16.255 -26.745   2.779  1.00  0.89           H  
ATOM   5323 1HD2 LEU A 346     -15.131 -28.828   0.871  1.00  0.89           H  
ATOM   5324 2HD2 LEU A 346     -16.826 -28.287   0.951  1.00  0.89           H  
ATOM   5325 3HD2 LEU A 346     -15.944 -28.218  -0.589  1.00  0.89           H  
ATOM   5326  N   GLU A 347     -14.954 -23.880  -1.651  1.00  0.89           N  
ATOM   5327  CA  GLU A 347     -13.818 -23.587  -2.513  1.00  0.89           C  
ATOM   5328  C   GLU A 347     -13.298 -22.167  -2.366  1.00  0.89           C  
ATOM   5329  O   GLU A 347     -12.085 -21.966  -2.268  1.00  0.89           O  
ATOM   5330  CB  GLU A 347     -14.181 -23.847  -3.973  1.00  0.89           C  
ATOM   5331  CG  GLU A 347     -13.056 -23.597  -4.967  1.00  0.89           C  
ATOM   5332  CD  GLU A 347     -13.441 -23.974  -6.388  1.00  0.89           C  
ATOM   5333  OE1 GLU A 347     -14.524 -24.476  -6.575  1.00  0.89           O  
ATOM   5334  OE2 GLU A 347     -12.640 -23.759  -7.280  1.00  0.89           O  
ATOM   5335  H   GLU A 347     -15.849 -24.074  -2.071  1.00  0.89           H  
ATOM   5336  HA  GLU A 347     -13.009 -24.264  -2.238  1.00  0.89           H  
ATOM   5337 1HB  GLU A 347     -14.513 -24.878  -4.088  1.00  0.89           H  
ATOM   5338 2HB  GLU A 347     -15.016 -23.200  -4.253  1.00  0.89           H  
ATOM   5339 1HG  GLU A 347     -12.804 -22.534  -4.942  1.00  0.89           H  
ATOM   5340 2HG  GLU A 347     -12.175 -24.160  -4.664  1.00  0.89           H  
ATOM   5341  N   GLU A 348     -14.187 -21.173  -2.347  1.00  0.87           N  
ATOM   5342  CA  GLU A 348     -13.701 -19.811  -2.251  1.00  0.87           C  
ATOM   5343  C   GLU A 348     -13.106 -19.523  -0.884  1.00  0.87           C  
ATOM   5344  O   GLU A 348     -12.128 -18.782  -0.790  1.00  0.87           O  
ATOM   5345  CB  GLU A 348     -14.788 -18.803  -2.606  1.00  0.87           C  
ATOM   5346  CG  GLU A 348     -15.175 -18.815  -4.100  1.00  0.87           C  
ATOM   5347  CD  GLU A 348     -14.020 -18.490  -5.043  1.00  0.87           C  
ATOM   5348  OE1 GLU A 348     -13.184 -17.690  -4.697  1.00  0.87           O  
ATOM   5349  OE2 GLU A 348     -13.966 -19.054  -6.119  1.00  0.87           O  
ATOM   5350  H   GLU A 348     -15.192 -21.344  -2.421  1.00  0.87           H  
ATOM   5351  HA  GLU A 348     -12.909 -19.690  -2.986  1.00  0.87           H  
ATOM   5352 1HB  GLU A 348     -15.690 -19.020  -2.027  1.00  0.87           H  
ATOM   5353 2HB  GLU A 348     -14.462 -17.800  -2.351  1.00  0.87           H  
ATOM   5354 1HG  GLU A 348     -15.557 -19.801  -4.355  1.00  0.87           H  
ATOM   5355 2HG  GLU A 348     -15.973 -18.100  -4.264  1.00  0.87           H  
ATOM   5356  N   ALA A 349     -13.654 -20.115   0.188  1.00  0.85           N  
ATOM   5357  CA  ALA A 349     -13.050 -19.872   1.494  1.00  0.85           C  
ATOM   5358  C   ALA A 349     -11.616 -20.373   1.462  1.00  0.85           C  
ATOM   5359  O   ALA A 349     -10.705 -19.707   1.979  1.00  0.85           O  
ATOM   5360  CB  ALA A 349     -13.830 -20.559   2.606  1.00  0.85           C  
ATOM   5361  H   ALA A 349     -14.478 -20.709   0.096  1.00  0.85           H  
ATOM   5362  HA  ALA A 349     -13.035 -18.802   1.677  1.00  0.85           H  
ATOM   5363 1HB  ALA A 349     -13.356 -20.355   3.563  1.00  0.85           H  
ATOM   5364 2HB  ALA A 349     -14.844 -20.172   2.613  1.00  0.85           H  
ATOM   5365 3HB  ALA A 349     -13.848 -21.636   2.424  1.00  0.85           H  
ATOM   5366  N   TYR A 350     -11.411 -21.543   0.825  1.00  0.82           N  
ATOM   5367  CA  TYR A 350     -10.085 -22.121   0.686  1.00  0.82           C  
ATOM   5368  C   TYR A 350      -9.168 -21.243  -0.139  1.00  0.82           C  
ATOM   5369  O   TYR A 350      -8.076 -20.892   0.309  1.00  0.82           O  
ATOM   5370  CB  TYR A 350     -10.138 -23.509   0.052  1.00  0.82           C  
ATOM   5371  CG  TYR A 350      -8.766 -24.092  -0.098  1.00  0.82           C  
ATOM   5372  CD1 TYR A 350      -8.164 -24.691   0.988  1.00  0.82           C  
ATOM   5373  CD2 TYR A 350      -8.088 -23.991  -1.301  1.00  0.82           C  
ATOM   5374  CE1 TYR A 350      -6.887 -25.197   0.883  1.00  0.82           C  
ATOM   5375  CE2 TYR A 350      -6.810 -24.492  -1.411  1.00  0.82           C  
ATOM   5376  CZ  TYR A 350      -6.205 -25.095  -0.324  1.00  0.82           C  
ATOM   5377  OH  TYR A 350      -4.915 -25.586  -0.425  1.00  0.82           O  
ATOM   5378  H   TYR A 350     -12.208 -22.060   0.441  1.00  0.82           H  
ATOM   5379  HA  TYR A 350      -9.632 -22.211   1.662  1.00  0.82           H  
ATOM   5380 1HB  TYR A 350     -10.741 -24.176   0.669  1.00  0.82           H  
ATOM   5381 2HB  TYR A 350     -10.599 -23.458  -0.929  1.00  0.82           H  
ATOM   5382  HD1 TYR A 350      -8.704 -24.761   1.925  1.00  0.82           H  
ATOM   5383  HD2 TYR A 350      -8.560 -23.509  -2.157  1.00  0.82           H  
ATOM   5384  HE1 TYR A 350      -6.413 -25.668   1.744  1.00  0.82           H  
ATOM   5385  HE2 TYR A 350      -6.273 -24.407  -2.356  1.00  0.82           H  
ATOM   5386  HH  TYR A 350      -4.413 -25.061  -1.092  1.00  0.82           H  
ATOM   5387  N   ARG A 351      -9.611 -20.874  -1.346  1.00  0.79           N  
ATOM   5388  CA  ARG A 351      -8.764 -20.094  -2.234  1.00  0.79           C  
ATOM   5389  C   ARG A 351      -8.417 -18.749  -1.645  1.00  0.79           C  
ATOM   5390  O   ARG A 351      -7.279 -18.308  -1.741  1.00  0.79           O  
ATOM   5391  CB  ARG A 351      -9.425 -19.881  -3.582  1.00  0.79           C  
ATOM   5392  CG  ARG A 351      -9.504 -21.129  -4.457  1.00  0.79           C  
ATOM   5393  CD  ARG A 351     -10.098 -20.824  -5.787  1.00  0.79           C  
ATOM   5394  NE  ARG A 351     -10.260 -22.020  -6.621  1.00  0.79           N  
ATOM   5395  CZ  ARG A 351      -9.306 -22.605  -7.350  1.00  0.79           C  
ATOM   5396  NH1 ARG A 351      -8.071 -22.147  -7.367  1.00  0.79           N  
ATOM   5397  NH2 ARG A 351      -9.648 -23.660  -8.047  1.00  0.79           N  
ATOM   5398  H   ARG A 351     -10.537 -21.171  -1.656  1.00  0.79           H  
ATOM   5399  HA  ARG A 351      -7.840 -20.650  -2.394  1.00  0.79           H  
ATOM   5400 1HB  ARG A 351     -10.446 -19.522  -3.430  1.00  0.79           H  
ATOM   5401 2HB  ARG A 351      -8.890 -19.114  -4.139  1.00  0.79           H  
ATOM   5402 1HG  ARG A 351      -8.502 -21.533  -4.605  1.00  0.79           H  
ATOM   5403 2HG  ARG A 351     -10.130 -21.877  -3.967  1.00  0.79           H  
ATOM   5404 1HD  ARG A 351     -11.089 -20.386  -5.633  1.00  0.79           H  
ATOM   5405 2HD  ARG A 351      -9.467 -20.112  -6.321  1.00  0.79           H  
ATOM   5406  HE  ARG A 351     -11.190 -22.460  -6.682  1.00  0.79           H  
ATOM   5407 1HH1 ARG A 351      -7.827 -21.336  -6.816  1.00  0.79           H  
ATOM   5408 2HH1 ARG A 351      -7.368 -22.614  -7.923  1.00  0.79           H  
ATOM   5409 1HH2 ARG A 351     -10.631 -23.966  -7.994  1.00  0.79           H  
ATOM   5410 2HH2 ARG A 351      -8.973 -24.146  -8.615  1.00  0.79           H  
ATOM   5411  N   PHE A 352      -9.367 -18.112  -0.983  1.00  0.77           N  
ATOM   5412  CA  PHE A 352      -9.094 -16.830  -0.377  1.00  0.77           C  
ATOM   5413  C   PHE A 352      -7.996 -17.005   0.663  1.00  0.77           C  
ATOM   5414  O   PHE A 352      -6.987 -16.291   0.663  1.00  0.77           O  
ATOM   5415  CB  PHE A 352     -10.355 -16.266   0.253  1.00  0.77           C  
ATOM   5416  CG  PHE A 352     -10.165 -14.915   0.809  1.00  0.77           C  
ATOM   5417  CD1 PHE A 352     -10.195 -13.861  -0.053  1.00  0.77           C  
ATOM   5418  CD2 PHE A 352      -9.960 -14.675   2.151  1.00  0.77           C  
ATOM   5419  CE1 PHE A 352     -10.023 -12.596   0.389  1.00  0.77           C  
ATOM   5420  CE2 PHE A 352      -9.791 -13.399   2.587  1.00  0.77           C  
ATOM   5421  CZ  PHE A 352      -9.815 -12.375   1.710  1.00  0.77           C  
ATOM   5422  H   PHE A 352     -10.308 -18.500  -0.916  1.00  0.77           H  
ATOM   5423  HA  PHE A 352      -8.738 -16.140  -1.130  1.00  0.77           H  
ATOM   5424 1HB  PHE A 352     -11.146 -16.224  -0.497  1.00  0.77           H  
ATOM   5425 2HB  PHE A 352     -10.694 -16.930   1.042  1.00  0.77           H  
ATOM   5426  HD1 PHE A 352     -10.355 -14.064  -1.104  1.00  0.77           H  
ATOM   5427  HD2 PHE A 352      -9.932 -15.503   2.853  1.00  0.77           H  
ATOM   5428  HE1 PHE A 352     -10.046 -11.765  -0.309  1.00  0.77           H  
ATOM   5429  HE2 PHE A 352      -9.641 -13.193   3.620  1.00  0.77           H  
ATOM   5430  HZ  PHE A 352      -9.671 -11.380   2.070  1.00  0.77           H  
ATOM   5431  N   ALA A 353      -8.168 -17.981   1.543  1.00  0.76           N  
ATOM   5432  CA  ALA A 353      -7.178 -18.246   2.564  1.00  0.76           C  
ATOM   5433  C   ALA A 353      -5.804 -18.642   1.999  1.00  0.76           C  
ATOM   5434  O   ALA A 353      -4.770 -18.288   2.560  1.00  0.76           O  
ATOM   5435  CB  ALA A 353      -7.690 -19.324   3.456  1.00  0.76           C  
ATOM   5436  H   ALA A 353      -9.006 -18.566   1.516  1.00  0.76           H  
ATOM   5437  HA  ALA A 353      -7.050 -17.335   3.130  1.00  0.76           H  
ATOM   5438 1HB  ALA A 353      -6.977 -19.514   4.260  1.00  0.76           H  
ATOM   5439 2HB  ALA A 353      -8.643 -19.014   3.873  1.00  0.76           H  
ATOM   5440 3HB  ALA A 353      -7.828 -20.214   2.858  1.00  0.76           H  
ATOM   5441  N   GLU A 354      -5.783 -19.381   0.892  1.00  0.75           N  
ATOM   5442  CA  GLU A 354      -4.528 -19.823   0.288  1.00  0.75           C  
ATOM   5443  C   GLU A 354      -3.805 -18.701  -0.458  1.00  0.75           C  
ATOM   5444  O   GLU A 354      -2.579 -18.583  -0.388  1.00  0.75           O  
ATOM   5445  CB  GLU A 354      -4.790 -20.984  -0.687  1.00  0.75           C  
ATOM   5446  CG  GLU A 354      -3.537 -21.605  -1.324  1.00  0.75           C  
ATOM   5447  CD  GLU A 354      -3.843 -22.829  -2.179  1.00  0.75           C  
ATOM   5448  OE1 GLU A 354      -4.578 -22.715  -3.133  1.00  0.75           O  
ATOM   5449  OE2 GLU A 354      -3.364 -23.893  -1.845  1.00  0.75           O  
ATOM   5450  H   GLU A 354      -6.662 -19.681   0.475  1.00  0.75           H  
ATOM   5451  HA  GLU A 354      -3.874 -20.177   1.084  1.00  0.75           H  
ATOM   5452 1HB  GLU A 354      -5.336 -21.775  -0.169  1.00  0.75           H  
ATOM   5453 2HB  GLU A 354      -5.432 -20.629  -1.494  1.00  0.75           H  
ATOM   5454 1HG  GLU A 354      -3.058 -20.850  -1.949  1.00  0.75           H  
ATOM   5455 2HG  GLU A 354      -2.840 -21.883  -0.535  1.00  0.75           H  
ATOM   5456  N   LEU A 355      -4.568 -17.906  -1.198  1.00  0.76           N  
ATOM   5457  CA  LEU A 355      -4.027 -16.873  -2.058  1.00  0.76           C  
ATOM   5458  C   LEU A 355      -3.959 -15.453  -1.478  1.00  0.76           C  
ATOM   5459  O   LEU A 355      -3.020 -14.722  -1.783  1.00  0.76           O  
ATOM   5460  CB  LEU A 355      -4.868 -16.840  -3.334  1.00  0.76           C  
ATOM   5461  CG  LEU A 355      -4.860 -18.112  -4.206  1.00  0.76           C  
ATOM   5462  CD1 LEU A 355      -5.835 -17.941  -5.389  1.00  0.76           C  
ATOM   5463  CD2 LEU A 355      -3.444 -18.355  -4.711  1.00  0.76           C  
ATOM   5464  H   LEU A 355      -5.572 -18.055  -1.203  1.00  0.76           H  
ATOM   5465  HA  LEU A 355      -3.015 -17.170  -2.322  1.00  0.76           H  
ATOM   5466 1HB  LEU A 355      -5.902 -16.637  -3.057  1.00  0.76           H  
ATOM   5467 2HB  LEU A 355      -4.528 -16.041  -3.930  1.00  0.76           H  
ATOM   5468  HG  LEU A 355      -5.194 -18.967  -3.607  1.00  0.76           H  
ATOM   5469 1HD1 LEU A 355      -5.830 -18.842  -5.997  1.00  0.76           H  
ATOM   5470 2HD1 LEU A 355      -6.835 -17.771  -5.008  1.00  0.76           H  
ATOM   5471 3HD1 LEU A 355      -5.528 -17.097  -5.998  1.00  0.76           H  
ATOM   5472 1HD2 LEU A 355      -3.426 -19.258  -5.324  1.00  0.76           H  
ATOM   5473 2HD2 LEU A 355      -3.118 -17.504  -5.309  1.00  0.76           H  
ATOM   5474 3HD2 LEU A 355      -2.775 -18.482  -3.857  1.00  0.76           H  
ATOM   5475  N   VAL A 356      -4.939 -15.048  -0.667  1.00  0.79           N  
ATOM   5476  CA  VAL A 356      -5.004 -13.673  -0.169  1.00  0.79           C  
ATOM   5477  C   VAL A 356      -4.513 -13.531   1.262  1.00  0.79           C  
ATOM   5478  O   VAL A 356      -3.750 -12.620   1.566  1.00  0.79           O  
ATOM   5479  CB  VAL A 356      -6.430 -13.127  -0.244  1.00  0.79           C  
ATOM   5480  CG1 VAL A 356      -6.475 -11.732   0.359  1.00  0.79           C  
ATOM   5481  CG2 VAL A 356      -6.878 -13.127  -1.672  1.00  0.79           C  
ATOM   5482  H   VAL A 356      -5.681 -15.682  -0.400  1.00  0.79           H  
ATOM   5483  HA  VAL A 356      -4.375 -13.053  -0.807  1.00  0.79           H  
ATOM   5484  HB  VAL A 356      -7.092 -13.761   0.346  1.00  0.79           H  
ATOM   5485 1HG1 VAL A 356      -7.475 -11.352   0.312  1.00  0.79           H  
ATOM   5486 2HG1 VAL A 356      -6.149 -11.776   1.394  1.00  0.79           H  
ATOM   5487 3HG1 VAL A 356      -5.823 -11.081  -0.201  1.00  0.79           H  
ATOM   5488 1HG2 VAL A 356      -7.884 -12.762  -1.732  1.00  0.79           H  
ATOM   5489 2HG2 VAL A 356      -6.216 -12.491  -2.264  1.00  0.79           H  
ATOM   5490 3HG2 VAL A 356      -6.839 -14.148  -2.036  1.00  0.79           H  
ATOM   5491  N   PHE A 357      -4.930 -14.418   2.162  1.00  0.86           N  
ATOM   5492  CA  PHE A 357      -4.506 -14.250   3.563  1.00  0.86           C  
ATOM   5493  C   PHE A 357      -3.001 -13.973   3.775  1.00  0.86           C  
ATOM   5494  O   PHE A 357      -2.677 -13.049   4.519  1.00  0.86           O  
ATOM   5495  CB  PHE A 357      -4.935 -15.412   4.472  1.00  0.86           C  
ATOM   5496  CG  PHE A 357      -6.296 -15.303   5.054  1.00  0.86           C  
ATOM   5497  CD1 PHE A 357      -6.947 -14.118   5.040  1.00  0.86           C  
ATOM   5498  CD2 PHE A 357      -6.910 -16.398   5.664  1.00  0.86           C  
ATOM   5499  CE1 PHE A 357      -8.165 -13.989   5.610  1.00  0.86           C  
ATOM   5500  CE2 PHE A 357      -8.145 -16.274   6.224  1.00  0.86           C  
ATOM   5501  CZ  PHE A 357      -8.768 -15.057   6.196  1.00  0.86           C  
ATOM   5502  H   PHE A 357      -5.555 -15.174   1.866  1.00  0.86           H  
ATOM   5503  HA  PHE A 357      -5.032 -13.374   3.941  1.00  0.86           H  
ATOM   5504 1HB  PHE A 357      -4.912 -16.325   3.930  1.00  0.86           H  
ATOM   5505 2HB  PHE A 357      -4.225 -15.510   5.291  1.00  0.86           H  
ATOM   5506  HD1 PHE A 357      -6.473 -13.275   4.576  1.00  0.86           H  
ATOM   5507  HD2 PHE A 357      -6.393 -17.363   5.695  1.00  0.86           H  
ATOM   5508  HE1 PHE A 357      -8.657 -13.026   5.601  1.00  0.86           H  
ATOM   5509  HE2 PHE A 357      -8.620 -17.133   6.703  1.00  0.86           H  
ATOM   5510  HZ  PHE A 357      -9.730 -14.934   6.653  1.00  0.86           H  
ATOM   5511  N   PRO A 358      -2.045 -14.715   3.158  1.00  0.99           N  
ATOM   5512  CA  PRO A 358      -0.603 -14.527   3.290  1.00  0.99           C  
ATOM   5513  C   PRO A 358      -0.120 -13.132   2.883  1.00  0.99           C  
ATOM   5514  O   PRO A 358       1.004 -12.745   3.202  1.00  0.99           O  
ATOM   5515  CB  PRO A 358      -0.030 -15.594   2.348  1.00  0.99           C  
ATOM   5516  CG  PRO A 358      -1.108 -16.636   2.247  1.00  0.99           C  
ATOM   5517  CD  PRO A 358      -2.386 -15.857   2.272  1.00  0.99           C  
ATOM   5518  HA  PRO A 358      -0.315 -14.736   4.333  1.00  0.99           H  
ATOM   5519 1HB  PRO A 358       0.203 -15.136   1.372  1.00  0.99           H  
ATOM   5520 2HB  PRO A 358       0.912 -15.988   2.753  1.00  0.99           H  
ATOM   5521 1HG  PRO A 358      -0.998 -17.219   1.316  1.00  0.99           H  
ATOM   5522 2HG  PRO A 358      -1.033 -17.350   3.079  1.00  0.99           H  
ATOM   5523 1HD  PRO A 358      -2.602 -15.527   1.250  1.00  0.99           H  
ATOM   5524 2HD  PRO A 358      -3.150 -16.483   2.670  1.00  0.99           H  
ATOM   5525  N   LEU A 359      -0.933 -12.406   2.113  1.00  1.23           N  
ATOM   5526  CA  LEU A 359      -0.576 -11.086   1.640  1.00  1.23           C  
ATOM   5527  C   LEU A 359      -1.082  -9.975   2.565  1.00  1.23           C  
ATOM   5528  O   LEU A 359      -0.741  -8.797   2.374  1.00  1.23           O  
ATOM   5529  CB  LEU A 359      -1.176 -10.899   0.252  1.00  1.23           C  
ATOM   5530  CG  LEU A 359      -0.709 -11.880  -0.803  1.00  1.23           C  
ATOM   5531  CD1 LEU A 359      -1.480 -11.639  -2.059  1.00  1.23           C  
ATOM   5532  CD2 LEU A 359       0.777 -11.701  -1.038  1.00  1.23           C  
ATOM   5533  H   LEU A 359      -1.864 -12.734   1.874  1.00  1.23           H  
ATOM   5534  HA  LEU A 359       0.509 -11.022   1.582  1.00  1.23           H  
ATOM   5535 1HB  LEU A 359      -2.257 -10.999   0.335  1.00  1.23           H  
ATOM   5536 2HB  LEU A 359      -0.952  -9.896  -0.098  1.00  1.23           H  
ATOM   5537  HG  LEU A 359      -0.912 -12.904  -0.473  1.00  1.23           H  
ATOM   5538 1HD1 LEU A 359      -1.155 -12.341  -2.814  1.00  1.23           H  
ATOM   5539 2HD1 LEU A 359      -2.540 -11.784  -1.858  1.00  1.23           H  
ATOM   5540 3HD1 LEU A 359      -1.310 -10.630  -2.399  1.00  1.23           H  
ATOM   5541 1HD2 LEU A 359       1.109 -12.407  -1.800  1.00  1.23           H  
ATOM   5542 2HD2 LEU A 359       0.975 -10.684  -1.376  1.00  1.23           H  
ATOM   5543 3HD2 LEU A 359       1.317 -11.888  -0.107  1.00  1.23           H  
ATOM   5544  N   LEU A 360      -1.901 -10.331   3.559  1.00  1.61           N  
ATOM   5545  CA  LEU A 360      -2.469  -9.336   4.456  1.00  1.61           C  
ATOM   5546  C   LEU A 360      -1.481  -9.185   5.632  1.00  1.61           C  
ATOM   5547  O   LEU A 360      -0.639 -10.061   5.818  1.00  1.61           O  
ATOM   5548  CB  LEU A 360      -3.902  -9.741   4.882  1.00  1.61           C  
ATOM   5549  CG  LEU A 360      -4.928  -9.932   3.723  1.00  1.61           C  
ATOM   5550  CD1 LEU A 360      -6.298 -10.291   4.317  1.00  1.61           C  
ATOM   5551  CD2 LEU A 360      -4.997  -8.679   2.852  1.00  1.61           C  
ATOM   5552  H   LEU A 360      -2.134 -11.314   3.710  1.00  1.61           H  
ATOM   5553  HA  LEU A 360      -2.540  -8.407   3.910  1.00  1.61           H  
ATOM   5554 1HB  LEU A 360      -3.835 -10.699   5.403  1.00  1.61           H  
ATOM   5555 2HB  LEU A 360      -4.316  -9.028   5.558  1.00  1.61           H  
ATOM   5556  HG  LEU A 360      -4.606 -10.774   3.111  1.00  1.61           H  
ATOM   5557 1HD1 LEU A 360      -7.014 -10.466   3.513  1.00  1.61           H  
ATOM   5558 2HD1 LEU A 360      -6.202 -11.177   4.921  1.00  1.61           H  
ATOM   5559 3HD1 LEU A 360      -6.648  -9.471   4.942  1.00  1.61           H  
ATOM   5560 1HD2 LEU A 360      -5.706  -8.840   2.043  1.00  1.61           H  
ATOM   5561 2HD2 LEU A 360      -5.317  -7.831   3.435  1.00  1.61           H  
ATOM   5562 3HD2 LEU A 360      -4.016  -8.479   2.439  1.00  1.61           H  
ATOM   5563  N   PRO A 361      -1.508  -8.088   6.413  1.00  2.17           N  
ATOM   5564  CA  PRO A 361      -0.586  -7.818   7.504  1.00  2.17           C  
ATOM   5565  C   PRO A 361      -0.518  -8.954   8.512  1.00  2.17           C  
ATOM   5566  O   PRO A 361      -1.549  -9.498   8.919  1.00  2.17           O  
ATOM   5567  CB  PRO A 361      -1.198  -6.559   8.144  1.00  2.17           C  
ATOM   5568  CG  PRO A 361      -1.941  -5.896   7.031  1.00  2.17           C  
ATOM   5569  CD  PRO A 361      -2.529  -7.052   6.253  1.00  2.17           C  
ATOM   5570  HA  PRO A 361       0.412  -7.609   7.086  1.00  2.17           H  
ATOM   5571 1HB  PRO A 361      -1.866  -6.837   8.974  1.00  2.17           H  
ATOM   5572 2HB  PRO A 361      -0.406  -5.923   8.572  1.00  2.17           H  
ATOM   5573 1HG  PRO A 361      -2.714  -5.223   7.448  1.00  2.17           H  
ATOM   5574 2HG  PRO A 361      -1.260  -5.270   6.435  1.00  2.17           H  
ATOM   5575 1HD  PRO A 361      -3.415  -7.383   6.759  1.00  2.17           H  
ATOM   5576 2HD  PRO A 361      -2.711  -6.755   5.231  1.00  2.17           H  
ATOM   5577  N   GLU A 362       0.708  -9.234   8.971  1.00  2.93           N  
ATOM   5578  CA  GLU A 362       1.018 -10.304   9.923  1.00  2.93           C  
ATOM   5579  C   GLU A 362       0.086 -10.466  11.128  1.00  2.93           C  
ATOM   5580  O   GLU A 362      -0.237 -11.609  11.463  1.00  2.93           O  
ATOM   5581  CB  GLU A 362       2.467 -10.199  10.408  1.00  2.93           C  
ATOM   5582  CG  GLU A 362       2.860 -11.281  11.399  1.00  2.93           C  
ATOM   5583  CD  GLU A 362       4.302 -11.186  11.841  1.00  2.93           C  
ATOM   5584  OE1 GLU A 362       4.984 -10.288  11.405  1.00  2.93           O  
ATOM   5585  OE2 GLU A 362       4.719 -12.014  12.617  1.00  2.93           O  
ATOM   5586  H   GLU A 362       1.482  -8.707   8.591  1.00  2.93           H  
ATOM   5587  HA  GLU A 362       0.958 -11.238   9.363  1.00  2.93           H  
ATOM   5588 1HB  GLU A 362       3.132 -10.297   9.550  1.00  2.93           H  
ATOM   5589 2HB  GLU A 362       2.675  -9.244  10.852  1.00  2.93           H  
ATOM   5590 1HG  GLU A 362       2.217 -11.196  12.278  1.00  2.93           H  
ATOM   5591 2HG  GLU A 362       2.683 -12.255  10.948  1.00  2.93           H  
ATOM   5592  N   PRO A 363      -0.349  -9.407  11.841  1.00  3.85           N  
ATOM   5593  CA  PRO A 363      -1.256  -9.531  12.952  1.00  3.85           C  
ATOM   5594  C   PRO A 363      -2.476 -10.377  12.590  1.00  3.85           C  
ATOM   5595  O   PRO A 363      -3.028 -11.058  13.449  1.00  3.85           O  
ATOM   5596  CB  PRO A 363      -1.616  -8.082  13.246  1.00  3.85           C  
ATOM   5597  CG  PRO A 363      -0.398  -7.306  12.831  1.00  3.85           C  
ATOM   5598  CD  PRO A 363       0.080  -7.999  11.591  1.00  3.85           C  
ATOM   5599  HA  PRO A 363      -0.717  -9.977  13.803  1.00  3.85           H  
ATOM   5600 1HB  PRO A 363      -2.494  -7.805  12.662  1.00  3.85           H  
ATOM   5601 2HB  PRO A 363      -1.873  -7.957  14.307  1.00  3.85           H  
ATOM   5602 1HG  PRO A 363      -0.669  -6.250  12.643  1.00  3.85           H  
ATOM   5603 2HG  PRO A 363       0.351  -7.304  13.634  1.00  3.85           H  
ATOM   5604 1HD  PRO A 363      -0.455  -7.554  10.773  1.00  3.85           H  
ATOM   5605 2HD  PRO A 363       1.147  -7.887  11.507  1.00  3.85           H  
ATOM   5606  N   TYR A 364      -2.918 -10.360  11.323  1.00  4.82           N  
ATOM   5607  CA  TYR A 364      -4.060 -11.190  10.985  1.00  4.82           C  
ATOM   5608  C   TYR A 364      -3.700 -12.654  11.231  1.00  4.82           C  
ATOM   5609  O   TYR A 364      -4.376 -13.398  11.950  1.00  4.82           O  
ATOM   5610  CB  TYR A 364      -4.475 -11.050   9.517  1.00  4.82           C  
ATOM   5611  CG  TYR A 364      -5.595 -11.973   9.290  1.00  4.82           C  
ATOM   5612  CD1 TYR A 364      -6.822 -11.575   9.682  1.00  4.82           C  
ATOM   5613  CD2 TYR A 364      -5.391 -13.257   8.801  1.00  4.82           C  
ATOM   5614  CE1 TYR A 364      -7.858 -12.411   9.616  1.00  4.82           C  
ATOM   5615  CE2 TYR A 364      -6.452 -14.115   8.740  1.00  4.82           C  
ATOM   5616  CZ  TYR A 364      -7.681 -13.683   9.158  1.00  4.82           C  
ATOM   5617  OH  TYR A 364      -8.728 -14.522   9.158  1.00  4.82           O  
ATOM   5618  H   TYR A 364      -2.451  -9.835  10.586  1.00  4.82           H  
ATOM   5619  HA  TYR A 364      -4.900 -10.929  11.632  1.00  4.82           H  
ATOM   5620 1HB  TYR A 364      -4.796 -10.029   9.298  1.00  4.82           H  
ATOM   5621 2HB  TYR A 364      -3.649 -11.310   8.853  1.00  4.82           H  
ATOM   5622  HD1 TYR A 364      -6.954 -10.582  10.075  1.00  4.82           H  
ATOM   5623  HD2 TYR A 364      -4.400 -13.588   8.503  1.00  4.82           H  
ATOM   5624  HE1 TYR A 364      -8.825 -12.084   9.962  1.00  4.82           H  
ATOM   5625  HE2 TYR A 364      -6.323 -15.143   8.386  1.00  4.82           H  
ATOM   5626  HH  TYR A 364      -8.411 -15.426   9.345  1.00  4.82           H  
ATOM   5627  N   ALA A 365      -2.579 -13.046  10.632  1.00  5.66           N  
ATOM   5628  CA  ALA A 365      -2.041 -14.397  10.677  1.00  5.66           C  
ATOM   5629  C   ALA A 365      -1.724 -14.829  12.099  1.00  5.66           C  
ATOM   5630  O   ALA A 365      -1.779 -16.027  12.426  1.00  5.66           O  
ATOM   5631  CB  ALA A 365      -0.793 -14.477   9.822  1.00  5.66           C  
ATOM   5632  H   ALA A 365      -2.064 -12.352  10.103  1.00  5.66           H  
ATOM   5633  HA  ALA A 365      -2.796 -15.073  10.278  1.00  5.66           H  
ATOM   5634 1HB  ALA A 365      -0.409 -15.496   9.832  1.00  5.66           H  
ATOM   5635 2HB  ALA A 365      -1.035 -14.188   8.799  1.00  5.66           H  
ATOM   5636 3HB  ALA A 365      -0.037 -13.802  10.219  1.00  5.66           H  
ATOM   5637  N   SER A 366      -1.420 -13.853  12.961  1.00  6.29           N  
ATOM   5638  CA  SER A 366      -1.065 -14.171  14.329  1.00  6.29           C  
ATOM   5639  C   SER A 366      -2.201 -14.874  15.075  1.00  6.29           C  
ATOM   5640  O   SER A 366      -1.933 -15.517  16.079  1.00  6.29           O  
ATOM   5641  CB  SER A 366      -0.626 -12.944  15.124  1.00  6.29           C  
ATOM   5642  OG  SER A 366      -1.695 -12.099  15.479  1.00  6.29           O  
ATOM   5643  H   SER A 366      -1.373 -12.889  12.626  1.00  6.29           H  
ATOM   5644  HA  SER A 366      -0.217 -14.859  14.299  1.00  6.29           H  
ATOM   5645 1HB  SER A 366      -0.105 -13.267  16.023  1.00  6.29           H  
ATOM   5646 2HB  SER A 366       0.087 -12.377  14.520  1.00  6.29           H  
ATOM   5647  HG  SER A 366      -2.163 -11.860  14.664  1.00  6.29           H  
ATOM   5648  N   LEU A 367      -3.474 -14.779  14.641  1.00  6.76           N  
ATOM   5649  CA  LEU A 367      -4.467 -15.556  15.398  1.00  6.76           C  
ATOM   5650  C   LEU A 367      -4.215 -17.040  15.205  1.00  6.76           C  
ATOM   5651  O   LEU A 367      -4.056 -17.798  16.166  1.00  6.76           O  
ATOM   5652  CB  LEU A 367      -5.919 -15.288  14.978  1.00  6.76           C  
ATOM   5653  CG  LEU A 367      -6.978 -16.208  15.726  1.00  6.76           C  
ATOM   5654  CD1 LEU A 367      -6.918 -15.949  17.215  1.00  6.76           C  
ATOM   5655  CD2 LEU A 367      -8.381 -15.955  15.194  1.00  6.76           C  
ATOM   5656  H   LEU A 367      -3.723 -14.239  13.806  1.00  6.76           H  
ATOM   5657  HA  LEU A 367      -4.359 -15.320  16.456  1.00  6.76           H  
ATOM   5658 1HB  LEU A 367      -6.162 -14.248  15.191  1.00  6.76           H  
ATOM   5659 2HB  LEU A 367      -6.019 -15.447  13.901  1.00  6.76           H  
ATOM   5660  HG  LEU A 367      -6.718 -17.255  15.564  1.00  6.76           H  
ATOM   5661 1HD1 LEU A 367      -7.633 -16.603  17.725  1.00  6.76           H  
ATOM   5662 2HD1 LEU A 367      -5.913 -16.156  17.582  1.00  6.76           H  
ATOM   5663 3HD1 LEU A 367      -7.170 -14.911  17.405  1.00  6.76           H  
ATOM   5664 1HD2 LEU A 367      -9.091 -16.600  15.713  1.00  6.76           H  
ATOM   5665 2HD2 LEU A 367      -8.653 -14.913  15.359  1.00  6.76           H  
ATOM   5666 3HD2 LEU A 367      -8.405 -16.179  14.130  1.00  6.76           H  
ATOM   5667  N   ALA A 368      -4.142 -17.451  13.939  1.00  7.14           N  
ATOM   5668  CA  ALA A 368      -3.956 -18.849  13.580  1.00  7.14           C  
ATOM   5669  C   ALA A 368      -2.652 -19.397  14.147  1.00  7.14           C  
ATOM   5670  O   ALA A 368      -2.569 -20.560  14.543  1.00  7.14           O  
ATOM   5671  CB  ALA A 368      -3.974 -18.993  12.071  1.00  7.14           C  
ATOM   5672  H   ALA A 368      -4.235 -16.763  13.203  1.00  7.14           H  
ATOM   5673  HA  ALA A 368      -4.777 -19.422  14.010  1.00  7.14           H  
ATOM   5674 1HB  ALA A 368      -3.859 -20.042  11.803  1.00  7.14           H  
ATOM   5675 2HB  ALA A 368      -4.916 -18.618  11.685  1.00  7.14           H  
ATOM   5676 3HB  ALA A 368      -3.150 -18.415  11.647  1.00  7.14           H  
ATOM   5677  N   GLY A 369      -1.630 -18.546  14.197  1.00  7.45           N  
ATOM   5678  CA  GLY A 369      -0.331 -18.950  14.706  1.00  7.45           C  
ATOM   5679  C   GLY A 369      -0.179 -18.814  16.229  1.00  7.45           C  
ATOM   5680  O   GLY A 369       0.902 -19.084  16.759  1.00  7.45           O  
ATOM   5681  H   GLY A 369      -1.750 -17.599  13.831  1.00  7.45           H  
ATOM   5682 1HA  GLY A 369      -0.142 -19.982  14.416  1.00  7.45           H  
ATOM   5683 2HA  GLY A 369       0.433 -18.346  14.219  1.00  7.45           H  
ATOM   5684  N   ARG A 370      -1.229 -18.374  16.931  1.00  7.67           N  
ATOM   5685  CA  ARG A 370      -1.147 -18.157  18.374  1.00  7.67           C  
ATOM   5686  C   ARG A 370      -2.122 -18.965  19.219  1.00  7.67           C  
ATOM   5687  O   ARG A 370      -1.743 -19.469  20.280  1.00  7.67           O  
ATOM   5688  CB  ARG A 370      -1.378 -16.694  18.691  1.00  7.67           C  
ATOM   5689  CG  ARG A 370      -1.306 -16.302  20.142  1.00  7.67           C  
ATOM   5690  CD  ARG A 370      -1.425 -14.828  20.278  1.00  7.67           C  
ATOM   5691  NE  ARG A 370      -1.483 -14.397  21.666  1.00  7.67           N  
ATOM   5692  CZ  ARG A 370      -1.569 -13.114  22.058  1.00  7.67           C  
ATOM   5693  NH1 ARG A 370      -1.593 -12.148  21.158  1.00  7.67           N  
ATOM   5694  NH2 ARG A 370      -1.632 -12.829  23.344  1.00  7.67           N  
ATOM   5695  H   ARG A 370      -2.112 -18.175  16.466  1.00  7.67           H  
ATOM   5696  HA  ARG A 370      -0.138 -18.415  18.692  1.00  7.67           H  
ATOM   5697 1HB  ARG A 370      -0.651 -16.089  18.154  1.00  7.67           H  
ATOM   5698 2HB  ARG A 370      -2.372 -16.412  18.338  1.00  7.67           H  
ATOM   5699 1HG  ARG A 370      -2.124 -16.771  20.689  1.00  7.67           H  
ATOM   5700 2HG  ARG A 370      -0.352 -16.619  20.562  1.00  7.67           H  
ATOM   5701 1HD  ARG A 370      -0.564 -14.353  19.808  1.00  7.67           H  
ATOM   5702 2HD  ARG A 370      -2.336 -14.497  19.777  1.00  7.67           H  
ATOM   5703  HE  ARG A 370      -1.474 -15.107  22.397  1.00  7.67           H  
ATOM   5704 1HH1 ARG A 370      -1.546 -12.373  20.170  1.00  7.67           H  
ATOM   5705 2HH1 ARG A 370      -1.659 -11.185  21.453  1.00  7.67           H  
ATOM   5706 1HH2 ARG A 370      -1.627 -13.598  24.050  1.00  7.67           H  
ATOM   5707 2HH2 ARG A 370      -1.702 -11.877  23.652  1.00  7.67           H  
ATOM   5708  N   GLY A 371      -3.383 -19.073  18.801  1.00  7.80           N  
ATOM   5709  CA  GLY A 371      -4.337 -19.718  19.695  1.00  7.80           C  
ATOM   5710  C   GLY A 371      -5.757 -19.872  19.167  1.00  7.80           C  
ATOM   5711  O   GLY A 371      -6.006 -19.906  17.955  1.00  7.80           O  
ATOM   5712  H   GLY A 371      -3.673 -18.674  17.907  1.00  7.80           H  
ATOM   5713 1HA  GLY A 371      -3.953 -20.705  19.953  1.00  7.80           H  
ATOM   5714 2HA  GLY A 371      -4.369 -19.156  20.627  1.00  7.80           H  
ATOM   5715  N   VAL A 372      -6.678 -20.058  20.112  1.00  7.87           N  
ATOM   5716  CA  VAL A 372      -8.065 -20.333  19.787  1.00  7.87           C  
ATOM   5717  C   VAL A 372      -9.082 -19.310  20.294  1.00  7.87           C  
ATOM   5718  O   VAL A 372      -9.739 -18.631  19.504  1.00  7.87           O  
ATOM   5719  CB  VAL A 372      -8.419 -21.717  20.363  1.00  7.87           C  
ATOM   5720  CG1 VAL A 372      -9.834 -22.040  20.124  1.00  7.87           C  
ATOM   5721  CG2 VAL A 372      -7.552 -22.771  19.698  1.00  7.87           C  
ATOM   5722  H   VAL A 372      -6.397 -20.010  21.081  1.00  7.87           H  
ATOM   5723  HA  VAL A 372      -8.143 -20.377  18.705  1.00  7.87           H  
ATOM   5724  HB  VAL A 372      -8.255 -21.713  21.437  1.00  7.87           H  
ATOM   5725 1HG1 VAL A 372     -10.052 -23.015  20.546  1.00  7.87           H  
ATOM   5726 2HG1 VAL A 372     -10.485 -21.303  20.582  1.00  7.87           H  
ATOM   5727 3HG1 VAL A 372     -10.004 -22.063  19.072  1.00  7.87           H  
ATOM   5728 1HG2 VAL A 372      -7.802 -23.753  20.103  1.00  7.87           H  
ATOM   5729 2HG2 VAL A 372      -7.741 -22.765  18.622  1.00  7.87           H  
ATOM   5730 3HG2 VAL A 372      -6.502 -22.565  19.882  1.00  7.87           H  
ATOM   5731  N   THR A 373      -9.199 -19.163  21.613  1.00  7.90           N  
ATOM   5732  CA  THR A 373     -10.294 -18.373  22.176  1.00  7.90           C  
ATOM   5733  C   THR A 373     -10.106 -16.866  22.166  1.00  7.90           C  
ATOM   5734  O   THR A 373     -10.083 -16.211  23.211  1.00  7.90           O  
ATOM   5735  CB  THR A 373     -10.614 -18.826  23.609  1.00  7.90           C  
ATOM   5736  OG1 THR A 373      -9.416 -18.829  24.396  1.00  7.90           O  
ATOM   5737  CG2 THR A 373     -11.229 -20.208  23.592  1.00  7.90           C  
ATOM   5738  H   THR A 373      -8.588 -19.672  22.230  1.00  7.90           H  
ATOM   5739  HA  THR A 373     -11.181 -18.580  21.576  1.00  7.90           H  
ATOM   5740  HB  THR A 373     -11.323 -18.133  24.054  1.00  7.90           H  
ATOM   5741  HG1 THR A 373      -9.637 -19.005  25.315  1.00  7.90           H  
ATOM   5742 1HG2 THR A 373     -11.460 -20.515  24.611  1.00  7.90           H  
ATOM   5743 2HG2 THR A 373     -12.147 -20.188  23.000  1.00  7.90           H  
ATOM   5744 3HG2 THR A 373     -10.527 -20.914  23.150  1.00  7.90           H  
ATOM   5745  N   ASN A 374      -9.993 -16.291  20.982  1.00  7.96           N  
ATOM   5746  CA  ASN A 374      -9.885 -14.847  20.964  1.00  7.96           C  
ATOM   5747  C   ASN A 374     -11.290 -14.320  21.098  1.00  7.96           C  
ATOM   5748  O   ASN A 374     -12.030 -14.167  20.120  1.00  7.96           O  
ATOM   5749  CB  ASN A 374      -9.222 -14.293  19.732  1.00  7.96           C  
ATOM   5750  CG  ASN A 374      -8.988 -12.780  19.873  1.00  7.96           C  
ATOM   5751  OD1 ASN A 374      -9.662 -12.050  20.640  1.00  7.96           O  
ATOM   5752  ND2 ASN A 374      -8.018 -12.294  19.135  1.00  7.96           N  
ATOM   5753  H   ASN A 374     -10.003 -16.872  20.149  1.00  7.96           H  
ATOM   5754  HA  ASN A 374      -9.320 -14.515  21.834  1.00  7.96           H  
ATOM   5755 1HB  ASN A 374      -8.265 -14.787  19.592  1.00  7.96           H  
ATOM   5756 2HB  ASN A 374      -9.834 -14.491  18.853  1.00  7.96           H  
ATOM   5757 1HD2 ASN A 374      -7.800 -11.318  19.172  1.00  7.96           H  
ATOM   5758 2HD2 ASN A 374      -7.493 -12.900  18.538  1.00  7.96           H  
ATOM   5759  N   LEU A 375     -11.648 -14.020  22.332  1.00  8.11           N  
ATOM   5760  CA  LEU A 375     -13.007 -13.620  22.633  1.00  8.11           C  
ATOM   5761  C   LEU A 375     -13.190 -12.110  22.516  1.00  8.11           C  
ATOM   5762  O   LEU A 375     -14.267 -11.581  22.805  1.00  8.11           O  
ATOM   5763  CB  LEU A 375     -13.391 -14.099  24.040  1.00  8.11           C  
ATOM   5764  CG  LEU A 375     -13.296 -15.628  24.255  1.00  8.11           C  
ATOM   5765  CD1 LEU A 375     -13.719 -15.966  25.674  1.00  8.11           C  
ATOM   5766  CD2 LEU A 375     -14.112 -16.356  23.224  1.00  8.11           C  
ATOM   5767  H   LEU A 375     -10.969 -14.206  23.068  1.00  8.11           H  
ATOM   5768  HA  LEU A 375     -13.673 -14.099  21.916  1.00  8.11           H  
ATOM   5769 1HB  LEU A 375     -12.738 -13.621  24.764  1.00  8.11           H  
ATOM   5770 2HB  LEU A 375     -14.414 -13.804  24.249  1.00  8.11           H  
ATOM   5771  HG  LEU A 375     -12.274 -15.927  24.156  1.00  8.11           H  
ATOM   5772 1HD1 LEU A 375     -13.627 -17.041  25.835  1.00  8.11           H  
ATOM   5773 2HD1 LEU A 375     -13.085 -15.435  26.383  1.00  8.11           H  
ATOM   5774 3HD1 LEU A 375     -14.761 -15.667  25.819  1.00  8.11           H  
ATOM   5775 1HD2 LEU A 375     -14.024 -17.434  23.379  1.00  8.11           H  
ATOM   5776 2HD2 LEU A 375     -15.128 -16.067  23.335  1.00  8.11           H  
ATOM   5777 3HD2 LEU A 375     -13.763 -16.101  22.225  1.00  8.11           H  
ATOM   5778  N   THR A 376     -12.135 -11.379  22.128  1.00  8.38           N  
ATOM   5779  CA  THR A 376     -12.236  -9.920  22.004  1.00  8.38           C  
ATOM   5780  C   THR A 376     -13.041  -9.277  23.141  1.00  8.38           C  
ATOM   5781  O   THR A 376     -13.984  -8.530  22.876  1.00  8.38           O  
ATOM   5782  CB  THR A 376     -12.921  -9.547  20.682  1.00  8.38           C  
ATOM   5783  OG1 THR A 376     -14.282 -10.015  20.709  1.00  8.38           O  
ATOM   5784  CG2 THR A 376     -12.195 -10.194  19.517  1.00  8.38           C  
ATOM   5785  H   THR A 376     -11.264 -11.837  21.850  1.00  8.38           H  
ATOM   5786  HA  THR A 376     -11.229  -9.504  22.015  1.00  8.38           H  
ATOM   5787  HB  THR A 376     -12.918  -8.464  20.572  1.00  8.38           H  
ATOM   5788  HG1 THR A 376     -14.504 -10.302  21.625  1.00  8.38           H  
ATOM   5789 1HG2 THR A 376     -12.690  -9.928  18.586  1.00  8.38           H  
ATOM   5790 2HG2 THR A 376     -11.163  -9.849  19.489  1.00  8.38           H  
ATOM   5791 3HG2 THR A 376     -12.209 -11.276  19.641  1.00  8.38           H  
ATOM   5792  N   GLY A 377     -12.705  -9.600  24.393  1.00  8.77           N  
ATOM   5793  CA  GLY A 377     -13.508  -9.193  25.550  1.00  8.77           C  
ATOM   5794  C   GLY A 377     -12.960  -8.117  26.511  1.00  8.77           C  
ATOM   5795  O   GLY A 377     -12.730  -8.437  27.677  1.00  8.77           O  
ATOM   5796  H   GLY A 377     -11.897 -10.190  24.531  1.00  8.77           H  
ATOM   5797 1HA  GLY A 377     -14.490  -8.894  25.192  1.00  8.77           H  
ATOM   5798 2HA  GLY A 377     -13.701 -10.084  26.131  1.00  8.77           H  
ATOM   5799  N   PRO A 378     -12.830  -6.825  26.103  1.00  9.26           N  
ATOM   5800  CA  PRO A 378     -12.298  -5.708  26.886  1.00  9.26           C  
ATOM   5801  C   PRO A 378     -13.146  -5.426  28.114  1.00  9.26           C  
ATOM   5802  O   PRO A 378     -12.717  -4.744  29.043  1.00  9.26           O  
ATOM   5803  CB  PRO A 378     -12.336  -4.539  25.899  1.00  9.26           C  
ATOM   5804  CG  PRO A 378     -13.396  -4.911  24.910  1.00  9.26           C  
ATOM   5805  CD  PRO A 378     -13.301  -6.410  24.780  1.00  9.26           C  
ATOM   5806  HA  PRO A 378     -11.273  -5.920  27.181  1.00  9.26           H  
ATOM   5807 1HB  PRO A 378     -12.566  -3.606  26.435  1.00  9.26           H  
ATOM   5808 2HB  PRO A 378     -11.347  -4.410  25.438  1.00  9.26           H  
ATOM   5809 1HG  PRO A 378     -14.380  -4.581  25.271  1.00  9.26           H  
ATOM   5810 2HG  PRO A 378     -13.220  -4.393  23.955  1.00  9.26           H  
ATOM   5811 1HD  PRO A 378     -14.297  -6.796  24.560  1.00  9.26           H  
ATOM   5812 2HD  PRO A 378     -12.564  -6.669  24.011  1.00  9.26           H  
ATOM   5813  N   PHE A 379     -14.379  -5.923  28.097  1.00  9.80           N  
ATOM   5814  CA  PHE A 379     -15.301  -5.772  29.205  1.00  9.80           C  
ATOM   5815  C   PHE A 379     -14.797  -6.426  30.495  1.00  9.80           C  
ATOM   5816  O   PHE A 379     -15.235  -6.052  31.586  1.00  9.80           O  
ATOM   5817  CB  PHE A 379     -16.646  -6.394  28.849  1.00  9.80           C  
ATOM   5818  CG  PHE A 379     -16.619  -7.904  28.809  1.00  9.80           C  
ATOM   5819  CD1 PHE A 379     -16.906  -8.656  29.942  1.00  9.80           C  
ATOM   5820  CD2 PHE A 379     -16.337  -8.567  27.637  1.00  9.80           C  
ATOM   5821  CE1 PHE A 379     -16.892 -10.032  29.901  1.00  9.80           C  
ATOM   5822  CE2 PHE A 379     -16.328  -9.938  27.594  1.00  9.80           C  
ATOM   5823  CZ  PHE A 379     -16.602 -10.669  28.729  1.00  9.80           C  
ATOM   5824  H   PHE A 379     -14.689  -6.450  27.299  1.00  9.80           H  
ATOM   5825  HA  PHE A 379     -15.438  -4.707  29.391  1.00  9.80           H  
ATOM   5826 1HB  PHE A 379     -17.397  -6.091  29.577  1.00  9.80           H  
ATOM   5827 2HB  PHE A 379     -16.973  -6.035  27.876  1.00  9.80           H  
ATOM   5828  HD1 PHE A 379     -17.142  -8.140  30.870  1.00  9.80           H  
ATOM   5829  HD2 PHE A 379     -16.125  -7.986  26.743  1.00  9.80           H  
ATOM   5830  HE1 PHE A 379     -17.117 -10.611  30.796  1.00  9.80           H  
ATOM   5831  HE2 PHE A 379     -16.108 -10.454  26.662  1.00  9.80           H  
ATOM   5832  HZ  PHE A 379     -16.595 -11.761  28.687  1.00  9.80           H  
ATOM   5833  N   GLY A 380     -13.909  -7.425  30.382  1.00 10.34           N  
ATOM   5834  CA  GLY A 380     -13.439  -8.109  31.576  1.00 10.34           C  
ATOM   5835  C   GLY A 380     -11.927  -8.065  31.720  1.00 10.34           C  
ATOM   5836  O   GLY A 380     -11.198  -7.774  30.774  1.00 10.34           O  
ATOM   5837  H   GLY A 380     -13.553  -7.701  29.464  1.00 10.34           H  
ATOM   5838 1HA  GLY A 380     -13.900  -7.666  32.457  1.00 10.34           H  
ATOM   5839 2HA  GLY A 380     -13.769  -9.147  31.536  1.00 10.34           H  
ATOM   5840  N   GLU A 381     -11.445  -8.495  32.883  1.00 10.87           N  
ATOM   5841  CA  GLU A 381     -10.012  -8.529  33.185  1.00 10.87           C  
ATOM   5842  C   GLU A 381      -9.247  -9.507  32.305  1.00 10.87           C  
ATOM   5843  O   GLU A 381      -8.040  -9.366  32.102  1.00 10.87           O  
ATOM   5844  CB  GLU A 381      -9.791  -8.868  34.660  1.00 10.87           C  
ATOM   5845  CG  GLU A 381     -10.258  -7.773  35.627  1.00 10.87           C  
ATOM   5846  CD  GLU A 381     -10.044  -8.117  37.087  1.00 10.87           C  
ATOM   5847  OE1 GLU A 381      -9.611  -9.209  37.368  1.00 10.87           O  
ATOM   5848  OE2 GLU A 381     -10.318  -7.281  37.917  1.00 10.87           O  
ATOM   5849  H   GLU A 381     -12.098  -8.755  33.610  1.00 10.87           H  
ATOM   5850  HA  GLU A 381      -9.606  -7.532  33.003  1.00 10.87           H  
ATOM   5851 1HB  GLU A 381     -10.322  -9.788  34.907  1.00 10.87           H  
ATOM   5852 2HB  GLU A 381      -8.730  -9.044  34.838  1.00 10.87           H  
ATOM   5853 1HG  GLU A 381      -9.716  -6.854  35.402  1.00 10.87           H  
ATOM   5854 2HG  GLU A 381     -11.318  -7.584  35.456  1.00 10.87           H  
ATOM   5855  N   MET A 382      -9.954 -10.489  31.749  1.00 11.38           N  
ATOM   5856  CA  MET A 382      -9.340 -11.498  30.897  1.00 11.38           C  
ATOM   5857  C   MET A 382      -8.661 -10.878  29.677  1.00 11.38           C  
ATOM   5858  O   MET A 382      -7.741 -11.470  29.119  1.00 11.38           O  
ATOM   5859  CB  MET A 382     -10.387 -12.519  30.443  1.00 11.38           C  
ATOM   5860  CG  MET A 382     -11.393 -12.009  29.400  1.00 11.38           C  
ATOM   5861  SD  MET A 382     -12.646 -13.256  28.964  1.00 11.38           S  
ATOM   5862  CE  MET A 382     -13.528 -12.396  27.677  1.00 11.38           C  
ATOM   5863  H   MET A 382     -10.944 -10.535  31.938  1.00 11.38           H  
ATOM   5864  HA  MET A 382      -8.574 -12.016  31.475  1.00 11.38           H  
ATOM   5865 1HB  MET A 382      -9.879 -13.369  30.001  1.00 11.38           H  
ATOM   5866 2HB  MET A 382     -10.945 -12.881  31.306  1.00 11.38           H  
ATOM   5867 1HG  MET A 382     -11.903 -11.120  29.781  1.00 11.38           H  
ATOM   5868 2HG  MET A 382     -10.863 -11.729  28.490  1.00 11.38           H  
ATOM   5869 1HE  MET A 382     -14.351 -13.014  27.306  1.00 11.38           H  
ATOM   5870 2HE  MET A 382     -13.919 -11.470  28.082  1.00 11.38           H  
ATOM   5871 3HE  MET A 382     -12.845 -12.174  26.861  1.00 11.38           H  
ATOM   5872  N   ILE A 383      -9.063  -9.671  29.279  1.00 11.87           N  
ATOM   5873  CA  ILE A 383      -8.454  -9.007  28.136  1.00 11.87           C  
ATOM   5874  C   ILE A 383      -6.961  -8.742  28.348  1.00 11.87           C  
ATOM   5875  O   ILE A 383      -6.217  -8.529  27.391  1.00 11.87           O  
ATOM   5876  CB  ILE A 383      -9.157  -7.687  27.825  1.00 11.87           C  
ATOM   5877  CG1 ILE A 383      -8.799  -7.223  26.398  1.00 11.87           C  
ATOM   5878  CG2 ILE A 383      -8.773  -6.614  28.839  1.00 11.87           C  
ATOM   5879  CD1 ILE A 383      -9.337  -8.130  25.308  1.00 11.87           C  
ATOM   5880  H   ILE A 383      -9.808  -9.182  29.787  1.00 11.87           H  
ATOM   5881  HA  ILE A 383      -8.560  -9.663  27.273  1.00 11.87           H  
ATOM   5882  HB  ILE A 383     -10.228  -7.851  27.877  1.00 11.87           H  
ATOM   5883 1HG1 ILE A 383      -9.189  -6.223  26.240  1.00 11.87           H  
ATOM   5884 2HG1 ILE A 383      -7.713  -7.187  26.307  1.00 11.87           H  
ATOM   5885 1HG2 ILE A 383      -9.307  -5.693  28.614  1.00 11.87           H  
ATOM   5886 2HG2 ILE A 383      -9.040  -6.947  29.840  1.00 11.87           H  
ATOM   5887 3HG2 ILE A 383      -7.706  -6.424  28.794  1.00 11.87           H  
ATOM   5888 1HD1 ILE A 383      -9.041  -7.743  24.334  1.00 11.87           H  
ATOM   5889 2HD1 ILE A 383      -8.933  -9.134  25.440  1.00 11.87           H  
ATOM   5890 3HD1 ILE A 383     -10.406  -8.166  25.362  1.00 11.87           H  
ATOM   5891  N   ALA A 384      -6.537  -8.690  29.614  1.00 12.32           N  
ATOM   5892  CA  ALA A 384      -5.170  -8.386  29.980  1.00 12.32           C  
ATOM   5893  C   ALA A 384      -4.184  -9.541  29.793  1.00 12.32           C  
ATOM   5894  O   ALA A 384      -2.975  -9.321  29.905  1.00 12.32           O  
ATOM   5895  CB  ALA A 384      -5.143  -7.953  31.436  1.00 12.32           C  
ATOM   5896  H   ALA A 384      -7.192  -8.899  30.368  1.00 12.32           H  
ATOM   5897  HA  ALA A 384      -4.839  -7.561  29.352  1.00 12.32           H  
ATOM   5898 1HB  ALA A 384      -4.130  -7.675  31.715  1.00 12.32           H  
ATOM   5899 2HB  ALA A 384      -5.810  -7.104  31.577  1.00 12.32           H  
ATOM   5900 3HB  ALA A 384      -5.479  -8.785  32.058  1.00 12.32           H  
ATOM   5901  N   ASN A 385      -4.652 -10.772  29.547  1.00 12.73           N  
ATOM   5902  CA  ASN A 385      -3.681 -11.868  29.434  1.00 12.73           C  
ATOM   5903  C   ASN A 385      -4.274 -13.152  28.841  1.00 12.73           C  
ATOM   5904  O   ASN A 385      -5.467 -13.253  28.588  1.00 12.73           O  
ATOM   5905  CB  ASN A 385      -3.070 -12.150  30.820  1.00 12.73           C  
ATOM   5906  CG  ASN A 385      -1.599 -12.594  30.797  1.00 12.73           C  
ATOM   5907  OD1 ASN A 385      -1.176 -13.365  29.928  1.00 12.73           O  
ATOM   5908  ND2 ASN A 385      -0.828 -12.103  31.735  1.00 12.73           N  
ATOM   5909  H   ASN A 385      -5.654 -10.947  29.435  1.00 12.73           H  
ATOM   5910  HA  ASN A 385      -2.886 -11.547  28.759  1.00 12.73           H  
ATOM   5911 1HB  ASN A 385      -3.152 -11.274  31.457  1.00 12.73           H  
ATOM   5912 2HB  ASN A 385      -3.652 -12.934  31.304  1.00 12.73           H  
ATOM   5913 1HD2 ASN A 385       0.141 -12.348  31.767  1.00 12.73           H  
ATOM   5914 2HD2 ASN A 385      -1.207 -11.475  32.414  1.00 12.73           H  
ATOM   5915  N   ASP A 386      -3.427 -14.168  28.695  1.00 13.09           N  
ATOM   5916  CA  ASP A 386      -3.841 -15.489  28.228  1.00 13.09           C  
ATOM   5917  C   ASP A 386      -3.975 -16.435  29.421  1.00 13.09           C  
ATOM   5918  O   ASP A 386      -4.097 -17.653  29.275  1.00 13.09           O  
ATOM   5919  CB  ASP A 386      -2.830 -16.029  27.215  1.00 13.09           C  
ATOM   5920  CG  ASP A 386      -2.791 -15.181  25.928  1.00 13.09           C  
ATOM   5921  OD1 ASP A 386      -3.835 -14.812  25.458  1.00 13.09           O  
ATOM   5922  OD2 ASP A 386      -1.716 -14.902  25.430  1.00 13.09           O  
ATOM   5923  H   ASP A 386      -2.452 -14.014  28.925  1.00 13.09           H  
ATOM   5924  HA  ASP A 386      -4.814 -15.405  27.744  1.00 13.09           H  
ATOM   5925 1HB  ASP A 386      -1.836 -16.039  27.665  1.00 13.09           H  
ATOM   5926 2HB  ASP A 386      -3.086 -17.056  26.957  1.00 13.09           H  
ATOM   5927  N   VAL A 387      -3.925 -15.838  30.604  1.00 13.39           N  
ATOM   5928  CA  VAL A 387      -4.006 -16.518  31.881  1.00 13.39           C  
ATOM   5929  C   VAL A 387      -5.185 -15.995  32.689  1.00 13.39           C  
ATOM   5930  O   VAL A 387      -5.315 -14.789  32.904  1.00 13.39           O  
ATOM   5931  CB  VAL A 387      -2.708 -16.282  32.675  1.00 13.39           C  
ATOM   5932  CG1 VAL A 387      -2.794 -16.967  34.030  1.00 13.39           C  
ATOM   5933  CG2 VAL A 387      -1.523 -16.789  31.867  1.00 13.39           C  
ATOM   5934  H   VAL A 387      -3.834 -14.837  30.606  1.00 13.39           H  
ATOM   5935  HA  VAL A 387      -4.139 -17.587  31.708  1.00 13.39           H  
ATOM   5936  HB  VAL A 387      -2.588 -15.213  32.858  1.00 13.39           H  
ATOM   5937 1HG1 VAL A 387      -1.879 -16.782  34.590  1.00 13.39           H  
ATOM   5938 2HG1 VAL A 387      -3.644 -16.573  34.590  1.00 13.39           H  
ATOM   5939 3HG1 VAL A 387      -2.922 -18.039  33.888  1.00 13.39           H  
ATOM   5940 1HG2 VAL A 387      -0.604 -16.611  32.423  1.00 13.39           H  
ATOM   5941 2HG2 VAL A 387      -1.638 -17.857  31.684  1.00 13.39           H  
ATOM   5942 3HG2 VAL A 387      -1.472 -16.262  30.916  1.00 13.39           H  
ATOM   5943  N   LEU A 388      -6.037 -16.898  33.144  1.00 13.63           N  
ATOM   5944  CA  LEU A 388      -7.190 -16.501  33.933  1.00 13.63           C  
ATOM   5945  C   LEU A 388      -6.907 -16.669  35.427  1.00 13.63           C  
ATOM   5946  O   LEU A 388      -6.212 -17.610  35.817  1.00 13.63           O  
ATOM   5947  CB  LEU A 388      -8.403 -17.332  33.512  1.00 13.63           C  
ATOM   5948  CG  LEU A 388      -8.788 -17.175  32.047  1.00 13.63           C  
ATOM   5949  CD1 LEU A 388      -9.959 -18.081  31.736  1.00 13.63           C  
ATOM   5950  CD2 LEU A 388      -9.124 -15.712  31.774  1.00 13.63           C  
ATOM   5951  H   LEU A 388      -5.881 -17.873  32.931  1.00 13.63           H  
ATOM   5952  HA  LEU A 388      -7.392 -15.461  33.704  1.00 13.63           H  
ATOM   5953 1HB  LEU A 388      -8.176 -18.384  33.681  1.00 13.63           H  
ATOM   5954 2HB  LEU A 388      -9.262 -17.072  34.120  1.00 13.63           H  
ATOM   5955  HG  LEU A 388      -7.953 -17.475  31.413  1.00 13.63           H  
ATOM   5956 1HD1 LEU A 388     -10.232 -17.977  30.686  1.00 13.63           H  
ATOM   5957 2HD1 LEU A 388      -9.681 -19.115  31.938  1.00 13.63           H  
ATOM   5958 3HD1 LEU A 388     -10.808 -17.805  32.360  1.00 13.63           H  
ATOM   5959 1HD2 LEU A 388      -9.393 -15.597  30.725  1.00 13.63           H  
ATOM   5960 2HD2 LEU A 388      -9.962 -15.406  32.401  1.00 13.63           H  
ATOM   5961 3HD2 LEU A 388      -8.257 -15.085  31.997  1.00 13.63           H  
ATOM   5962  N   PRO A 389      -7.496 -15.836  36.306  1.00 13.81           N  
ATOM   5963  CA  PRO A 389      -7.354 -15.886  37.756  1.00 13.81           C  
ATOM   5964  C   PRO A 389      -8.184 -17.016  38.360  1.00 13.81           C  
ATOM   5965  O   PRO A 389      -9.102 -16.801  39.151  1.00 13.81           O  
ATOM   5966  CB  PRO A 389      -7.860 -14.500  38.168  1.00 13.81           C  
ATOM   5967  CG  PRO A 389      -8.906 -14.160  37.130  1.00 13.81           C  
ATOM   5968  CD  PRO A 389      -8.353 -14.723  35.829  1.00 13.81           C  
ATOM   5969  HA  PRO A 389      -6.290 -16.008  38.008  1.00 13.81           H  
ATOM   5970 1HB  PRO A 389      -8.268 -14.540  39.186  1.00 13.81           H  
ATOM   5971 2HB  PRO A 389      -7.026 -13.782  38.186  1.00 13.81           H  
ATOM   5972 1HG  PRO A 389      -9.872 -14.608  37.409  1.00 13.81           H  
ATOM   5973 2HG  PRO A 389      -9.062 -13.067  37.092  1.00 13.81           H  
ATOM   5974 1HD  PRO A 389      -9.180 -15.078  35.209  1.00 13.81           H  
ATOM   5975 2HD  PRO A 389      -7.745 -13.952  35.324  1.00 13.81           H  
ATOM   5976  N   ALA A 390      -7.806 -18.236  37.998  1.00 13.95           N  
ATOM   5977  CA  ALA A 390      -8.470 -19.480  38.384  1.00 13.95           C  
ATOM   5978  C   ALA A 390      -8.520 -19.693  39.893  1.00 13.95           C  
ATOM   5979  O   ALA A 390      -9.396 -20.390  40.399  1.00 13.95           O  
ATOM   5980  CB  ALA A 390      -7.758 -20.651  37.738  1.00 13.95           C  
ATOM   5981  H   ALA A 390      -7.017 -18.294  37.355  1.00 13.95           H  
ATOM   5982  HA  ALA A 390      -9.496 -19.437  38.018  1.00 13.95           H  
ATOM   5983 1HB  ALA A 390      -8.274 -21.575  37.990  1.00 13.95           H  
ATOM   5984 2HB  ALA A 390      -7.754 -20.517  36.655  1.00 13.95           H  
ATOM   5985 3HB  ALA A 390      -6.733 -20.696  38.102  1.00 13.95           H  
ATOM   5986  N   LYS A 391      -7.557 -19.122  40.608  1.00 14.08           N  
ATOM   5987  CA  LYS A 391      -7.462 -19.285  42.051  1.00 14.08           C  
ATOM   5988  C   LYS A 391      -8.305 -18.271  42.827  1.00 14.08           C  
ATOM   5989  O   LYS A 391      -8.314 -18.287  44.060  1.00 14.08           O  
ATOM   5990  CB  LYS A 391      -6.006 -19.181  42.496  1.00 14.08           C  
ATOM   5991  CG  LYS A 391      -5.110 -20.306  41.985  1.00 14.08           C  
ATOM   5992  CD  LYS A 391      -3.678 -20.145  42.486  1.00 14.08           C  
ATOM   5993  CE  LYS A 391      -2.780 -21.271  41.987  1.00 14.08           C  
ATOM   5994  NZ  LYS A 391      -1.374 -21.104  42.450  1.00 14.08           N  
ATOM   5995  H   LYS A 391      -6.874 -18.555  40.130  1.00 14.08           H  
ATOM   5996  HA  LYS A 391      -7.831 -20.279  42.305  1.00 14.08           H  
ATOM   5997 1HB  LYS A 391      -5.589 -18.234  42.152  1.00 14.08           H  
ATOM   5998 2HB  LYS A 391      -5.958 -19.182  43.585  1.00 14.08           H  
ATOM   5999 1HG  LYS A 391      -5.503 -21.265  42.328  1.00 14.08           H  
ATOM   6000 2HG  LYS A 391      -5.110 -20.303  40.896  1.00 14.08           H  
ATOM   6001 1HD  LYS A 391      -3.277 -19.192  42.139  1.00 14.08           H  
ATOM   6002 2HD  LYS A 391      -3.672 -20.145  43.576  1.00 14.08           H  
ATOM   6003 1HE  LYS A 391      -3.162 -22.222  42.355  1.00 14.08           H  
ATOM   6004 2HE  LYS A 391      -2.793 -21.282  40.898  1.00 14.08           H  
ATOM   6005 1HZ  LYS A 391      -0.811 -21.866  42.101  1.00 14.08           H  
ATOM   6006 2HZ  LYS A 391      -1.006 -20.228  42.104  1.00 14.08           H  
ATOM   6007 3HZ  LYS A 391      -1.349 -21.103  43.460  1.00 14.08           H  
ATOM   6008  N   ALA A 392      -8.977 -17.357  42.128  1.00 14.18           N  
ATOM   6009  CA  ALA A 392      -9.784 -16.360  42.815  1.00 14.18           C  
ATOM   6010  C   ALA A 392     -10.874 -17.040  43.633  1.00 14.18           C  
ATOM   6011  O   ALA A 392     -11.462 -18.033  43.201  1.00 14.18           O  
ATOM   6012  CB  ALA A 392     -10.405 -15.402  41.818  1.00 14.18           C  
ATOM   6013  H   ALA A 392      -8.958 -17.354  41.107  1.00 14.18           H  
ATOM   6014  HA  ALA A 392      -9.140 -15.807  43.498  1.00 14.18           H  
ATOM   6015 1HB  ALA A 392     -10.993 -14.656  42.349  1.00 14.18           H  
ATOM   6016 2HB  ALA A 392      -9.618 -14.911  41.250  1.00 14.18           H  
ATOM   6017 3HB  ALA A 392     -11.047 -15.959  41.136  1.00 14.18           H  
ATOM   6018  N   ASN A 393     -11.167 -16.487  44.805  1.00 14.24           N  
ATOM   6019  CA  ASN A 393     -12.210 -17.042  45.658  1.00 14.24           C  
ATOM   6020  C   ASN A 393     -12.600 -16.030  46.736  1.00 14.24           C  
ATOM   6021  O   ASN A 393     -12.068 -14.918  46.772  1.00 14.24           O  
ATOM   6022  CB  ASN A 393     -11.728 -18.359  46.268  1.00 14.24           C  
ATOM   6023  CG  ASN A 393     -12.828 -19.382  46.465  1.00 14.24           C  
ATOM   6024  OD1 ASN A 393     -13.945 -19.028  46.845  1.00 14.24           O  
ATOM   6025  ND2 ASN A 393     -12.526 -20.629  46.212  1.00 14.24           N  
ATOM   6026  H   ASN A 393     -10.651 -15.678  45.116  1.00 14.24           H  
ATOM   6027  HA  ASN A 393     -13.096 -17.235  45.052  1.00 14.24           H  
ATOM   6028 1HB  ASN A 393     -10.949 -18.801  45.643  1.00 14.24           H  
ATOM   6029 2HB  ASN A 393     -11.278 -18.152  47.239  1.00 14.24           H  
ATOM   6030 1HD2 ASN A 393     -13.216 -21.343  46.322  1.00 14.24           H  
ATOM   6031 2HD2 ASN A 393     -11.605 -20.865  45.902  1.00 14.24           H  
ATOM   6032  N   ALA A 394     -13.519 -16.423  47.611  1.00 14.28           N  
ATOM   6033  CA  ALA A 394     -13.961 -15.572  48.709  1.00 14.28           C  
ATOM   6034  C   ALA A 394     -14.564 -16.410  49.829  1.00 14.28           C  
ATOM   6035  O   ALA A 394     -14.258 -16.199  51.003  1.00 14.28           O  
ATOM   6036  OXT ALA A 394     -15.474 -17.195  49.569  1.00 14.28           O  
ATOM   6037  CB  ALA A 394     -14.972 -14.549  48.212  1.00 14.28           C  
ATOM   6038  H   ALA A 394     -13.916 -17.349  47.494  1.00 14.28           H  
ATOM   6039  HA  ALA A 394     -13.091 -15.051  49.109  1.00 14.28           H  
ATOM   6040 1HB  ALA A 394     -15.276 -13.907  49.038  1.00 14.28           H  
ATOM   6041 2HB  ALA A 394     -14.520 -13.939  47.428  1.00 14.28           H  
ATOM   6042 3HB  ALA A 394     -15.844 -15.065  47.813  1.00 14.28           H  
ENDMDL

REMARK ID 77097 DOMAINID 75048 MODEL 2 2021-05-22_00000231_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.709   1.362   0.948  1.00 14.03           N  
ATOM      2  CA  SER A   1      -1.224   0.763  -0.289  1.00 14.03           C  
ATOM      3  C   SER A   1       0.177   1.238  -0.665  1.00 14.03           C  
ATOM      4  O   SER A   1       0.930   0.492  -1.289  1.00 14.03           O  
ATOM      5  CB  SER A   1      -2.182   1.077  -1.422  1.00 14.03           C  
ATOM      6  OG  SER A   1      -2.219   2.457  -1.687  1.00 14.03           O  
ATOM      7 1H   SER A   1      -2.454   0.790   1.318  1.00 14.03           H  
ATOM      8 2H   SER A   1      -0.956   1.402   1.621  1.00 14.03           H  
ATOM      9 3H   SER A   1      -2.060   2.290   0.768  1.00 14.03           H  
ATOM     10  HA  SER A   1      -1.188  -0.318  -0.150  1.00 14.03           H  
ATOM     11 1HB  SER A   1      -1.871   0.540  -2.318  1.00 14.03           H  
ATOM     12 2HB  SER A   1      -3.179   0.727  -1.160  1.00 14.03           H  
ATOM     13  HG  SER A   1      -2.894   2.576  -2.362  1.00 14.03           H  
ATOM     14  N   SER A   2       0.534   2.469  -0.277  1.00 13.94           N  
ATOM     15  CA  SER A   2       1.855   3.044  -0.575  1.00 13.94           C  
ATOM     16  C   SER A   2       2.228   2.985  -2.063  1.00 13.94           C  
ATOM     17  O   SER A   2       3.345   2.605  -2.419  1.00 13.94           O  
ATOM     18  CB  SER A   2       2.926   2.352   0.246  1.00 13.94           C  
ATOM     19  OG  SER A   2       2.682   2.509   1.619  1.00 13.94           O  
ATOM     20  H   SER A   2      -0.120   3.054   0.216  1.00 13.94           H  
ATOM     21  HA  SER A   2       1.835   4.095  -0.284  1.00 13.94           H  
ATOM     22 1HB  SER A   2       2.971   1.294  -0.004  1.00 13.94           H  
ATOM     23 2HB  SER A   2       3.895   2.783  -0.003  1.00 13.94           H  
ATOM     24  HG  SER A   2       3.441   2.124   2.068  1.00 13.94           H  
ATOM     25  N   GLY A   3       1.287   3.372  -2.925  1.00 13.77           N  
ATOM     26  CA  GLY A   3       1.524   3.372  -4.360  1.00 13.77           C  
ATOM     27  C   GLY A   3       2.179   4.670  -4.806  1.00 13.77           C  
ATOM     28  O   GLY A   3       2.592   5.486  -3.980  1.00 13.77           O  
ATOM     29  H   GLY A   3       0.391   3.665  -2.568  1.00 13.77           H  
ATOM     30 1HA  GLY A   3       2.161   2.528  -4.625  1.00 13.77           H  
ATOM     31 2HA  GLY A   3       0.579   3.239  -4.883  1.00 13.77           H  
ATOM     32  N   LEU A   4       2.256   4.863  -6.115  1.00 13.48           N  
ATOM     33  CA  LEU A   4       2.894   6.043  -6.678  1.00 13.48           C  
ATOM     34  C   LEU A   4       1.897   7.025  -7.265  1.00 13.48           C  
ATOM     35  O   LEU A   4       0.811   6.640  -7.700  1.00 13.48           O  
ATOM     36  CB  LEU A   4       3.898   5.625  -7.748  1.00 13.48           C  
ATOM     37  CG  LEU A   4       4.991   4.671  -7.262  1.00 13.48           C  
ATOM     38  CD1 LEU A   4       5.875   4.285  -8.431  1.00 13.48           C  
ATOM     39  CD2 LEU A   4       5.788   5.350  -6.161  1.00 13.48           C  
ATOM     40  H   LEU A   4       1.880   4.163  -6.738  1.00 13.48           H  
ATOM     41  HA  LEU A   4       3.435   6.553  -5.883  1.00 13.48           H  
ATOM     42 1HB  LEU A   4       3.363   5.139  -8.561  1.00 13.48           H  
ATOM     43 2HB  LEU A   4       4.381   6.522  -8.142  1.00 13.48           H  
ATOM     44  HG  LEU A   4       4.537   3.762  -6.868  1.00 13.48           H  
ATOM     45 1HD1 LEU A   4       6.650   3.598  -8.090  1.00 13.48           H  
ATOM     46 2HD1 LEU A   4       5.272   3.798  -9.197  1.00 13.48           H  
ATOM     47 3HD1 LEU A   4       6.340   5.178  -8.847  1.00 13.48           H  
ATOM     48 1HD2 LEU A   4       6.566   4.674  -5.804  1.00 13.48           H  
ATOM     49 2HD2 LEU A   4       6.246   6.259  -6.551  1.00 13.48           H  
ATOM     50 3HD2 LEU A   4       5.123   5.605  -5.332  1.00 13.48           H  
ATOM     51  N   VAL A   5       2.294   8.289  -7.289  1.00 13.00           N  
ATOM     52  CA  VAL A   5       1.509   9.356  -7.885  1.00 13.00           C  
ATOM     53  C   VAL A   5       2.414  10.065  -8.886  1.00 13.00           C  
ATOM     54  O   VAL A   5       3.634  10.013  -8.732  1.00 13.00           O  
ATOM     55  CB  VAL A   5       1.066  10.349  -6.792  1.00 13.00           C  
ATOM     56  CG1 VAL A   5       0.205   9.646  -5.762  1.00 13.00           C  
ATOM     57  CG2 VAL A   5       2.294  10.961  -6.173  1.00 13.00           C  
ATOM     58  H   VAL A   5       3.191   8.517  -6.884  1.00 13.00           H  
ATOM     59  HA  VAL A   5       0.642   8.923  -8.380  1.00 13.00           H  
ATOM     60  HB  VAL A   5       0.466  11.134  -7.226  1.00 13.00           H  
ATOM     61 1HG1 VAL A   5      -0.110  10.363  -5.005  1.00 13.00           H  
ATOM     62 2HG1 VAL A   5      -0.673   9.224  -6.252  1.00 13.00           H  
ATOM     63 3HG1 VAL A   5       0.772   8.847  -5.287  1.00 13.00           H  
ATOM     64 1HG2 VAL A   5       1.996  11.678  -5.407  1.00 13.00           H  
ATOM     65 2HG2 VAL A   5       2.905  10.179  -5.724  1.00 13.00           H  
ATOM     66 3HG2 VAL A   5       2.868  11.476  -6.949  1.00 13.00           H  
ATOM     67  N   PRO A   6       1.872  10.720  -9.918  1.00 12.34           N  
ATOM     68  CA  PRO A   6       2.630  11.473 -10.895  1.00 12.34           C  
ATOM     69  C   PRO A   6       3.226  12.735 -10.293  1.00 12.34           C  
ATOM     70  O   PRO A   6       2.648  13.350  -9.400  1.00 12.34           O  
ATOM     71  CB  PRO A   6       1.569  11.799 -11.958  1.00 12.34           C  
ATOM     72  CG  PRO A   6       0.246  11.754 -11.224  1.00 12.34           C  
ATOM     73  CD  PRO A   6       0.417  10.670 -10.176  1.00 12.34           C  
ATOM     74  HA  PRO A   6       3.418  10.834 -11.309  1.00 12.34           H  
ATOM     75 1HB  PRO A   6       1.769  12.782 -12.401  1.00 12.34           H  
ATOM     76 2HB  PRO A   6       1.626  11.064 -12.778  1.00 12.34           H  
ATOM     77 1HG  PRO A   6       0.027  12.737 -10.785  1.00 12.34           H  
ATOM     78 2HG  PRO A   6      -0.571  11.537 -11.931  1.00 12.34           H  
ATOM     79 1HD  PRO A   6      -0.173  10.938  -9.306  1.00 12.34           H  
ATOM     80 2HD  PRO A   6       0.132   9.689 -10.588  1.00 12.34           H  
ATOM     81  N   ARG A   7       4.341  13.180 -10.871  1.00 11.49           N  
ATOM     82  CA  ARG A   7       5.006  14.417 -10.449  1.00 11.49           C  
ATOM     83  C   ARG A   7       4.133  15.642 -10.693  1.00 11.49           C  
ATOM     84  O   ARG A   7       4.307  16.683 -10.066  1.00 11.49           O  
ATOM     85  CB  ARG A   7       6.330  14.586 -11.175  1.00 11.49           C  
ATOM     86  CG  ARG A   7       7.411  13.596 -10.758  1.00 11.49           C  
ATOM     87  CD  ARG A   7       8.673  13.791 -11.525  1.00 11.49           C  
ATOM     88  NE  ARG A   7       9.707  12.847 -11.118  1.00 11.49           N  
ATOM     89  CZ  ARG A   7      10.908  12.717 -11.718  1.00 11.49           C  
ATOM     90  NH1 ARG A   7      11.217  13.474 -12.747  1.00 11.49           N  
ATOM     91  NH2 ARG A   7      11.776  11.828 -11.268  1.00 11.49           N  
ATOM     92  H   ARG A   7       4.765  12.631 -11.604  1.00 11.49           H  
ATOM     93  HA  ARG A   7       5.209  14.347  -9.380  1.00 11.49           H  
ATOM     94 1HB  ARG A   7       6.175  14.478 -12.247  1.00 11.49           H  
ATOM     95 2HB  ARG A   7       6.713  15.591 -11.000  1.00 11.49           H  
ATOM     96 1HG  ARG A   7       7.630  13.726  -9.698  1.00 11.49           H  
ATOM     97 2HG  ARG A   7       7.055  12.579 -10.931  1.00 11.49           H  
ATOM     98 1HD  ARG A   7       8.480  13.647 -12.587  1.00 11.49           H  
ATOM     99 2HD  ARG A   7       9.048  14.800 -11.357  1.00 11.49           H  
ATOM    100  HE  ARG A   7       9.509  12.246 -10.329  1.00 11.49           H  
ATOM    101 1HH1 ARG A   7      10.554  14.154 -13.092  1.00 11.49           H  
ATOM    102 2HH1 ARG A   7      12.117  13.376 -13.194  1.00 11.49           H  
ATOM    103 1HH2 ARG A   7      11.540  11.246 -10.475  1.00 11.49           H  
ATOM    104 2HH2 ARG A   7      12.676  11.731 -11.715  1.00 11.49           H  
ATOM    105  N   GLY A   8       3.193  15.503 -11.620  1.00 10.41           N  
ATOM    106  CA  GLY A   8       2.271  16.562 -11.986  1.00 10.41           C  
ATOM    107  C   GLY A   8       1.029  16.603 -11.089  1.00 10.41           C  
ATOM    108  O   GLY A   8       0.105  17.375 -11.356  1.00 10.41           O  
ATOM    109  H   GLY A   8       3.116  14.614 -12.085  1.00 10.41           H  
ATOM    110 1HA  GLY A   8       2.786  17.521 -11.933  1.00 10.41           H  
ATOM    111 2HA  GLY A   8       1.964  16.427 -13.022  1.00 10.41           H  
ATOM    112  N   SER A   9       0.983  15.770 -10.041  1.00  9.02           N  
ATOM    113  CA  SER A   9      -0.179  15.747  -9.163  1.00  9.02           C  
ATOM    114  C   SER A   9      -0.445  17.150  -8.624  1.00  9.02           C  
ATOM    115  O   SER A   9       0.472  17.869  -8.228  1.00  9.02           O  
ATOM    116  CB  SER A   9       0.037  14.778  -8.018  1.00  9.02           C  
ATOM    117  OG  SER A   9      -1.045  14.812  -7.125  1.00  9.02           O  
ATOM    118  H   SER A   9       1.751  15.129  -9.849  1.00  9.02           H  
ATOM    119  HA  SER A   9      -1.048  15.425  -9.738  1.00  9.02           H  
ATOM    120 1HB  SER A   9       0.163  13.767  -8.410  1.00  9.02           H  
ATOM    121 2HB  SER A   9       0.956  15.037  -7.495  1.00  9.02           H  
ATOM    122  HG  SER A   9      -1.140  15.739  -6.863  1.00  9.02           H  
ATOM    123  N   HIS A  10      -1.712  17.541  -8.618  1.00  7.38           N  
ATOM    124  CA  HIS A  10      -2.106  18.877  -8.185  1.00  7.38           C  
ATOM    125  C   HIS A  10      -1.739  19.182  -6.736  1.00  7.38           C  
ATOM    126  O   HIS A  10      -2.127  18.459  -5.812  1.00  7.38           O  
ATOM    127  CB  HIS A  10      -3.621  19.046  -8.378  1.00  7.38           C  
ATOM    128  CG  HIS A  10      -4.151  20.446  -8.186  1.00  7.38           C  
ATOM    129  ND1 HIS A  10      -3.921  21.458  -9.098  1.00  7.38           N  
ATOM    130  CD2 HIS A  10      -4.920  20.987  -7.212  1.00  7.38           C  
ATOM    131  CE1 HIS A  10      -4.524  22.563  -8.687  1.00  7.38           C  
ATOM    132  NE2 HIS A  10      -5.135  22.304  -7.547  1.00  7.38           N  
ATOM    133  H   HIS A  10      -2.419  16.898  -8.942  1.00  7.38           H  
ATOM    134  HA  HIS A  10      -1.602  19.613  -8.811  1.00  7.38           H  
ATOM    135 1HB  HIS A  10      -3.890  18.722  -9.384  1.00  7.38           H  
ATOM    136 2HB  HIS A  10      -4.144  18.395  -7.678  1.00  7.38           H  
ATOM    137  HD2 HIS A  10      -5.301  20.472  -6.335  1.00  7.38           H  
ATOM    138  HE1 HIS A  10      -4.520  23.522  -9.206  1.00  7.38           H  
ATOM    139  HE2 HIS A  10      -5.679  22.964  -7.010  1.00  7.38           H  
ATOM    140  N   MET A  11      -1.052  20.302  -6.517  1.00  5.67           N  
ATOM    141  CA  MET A  11      -0.685  20.695  -5.160  1.00  5.67           C  
ATOM    142  C   MET A  11      -1.839  21.418  -4.511  1.00  5.67           C  
ATOM    143  O   MET A  11      -1.850  22.645  -4.401  1.00  5.67           O  
ATOM    144  CB  MET A  11       0.566  21.570  -5.132  1.00  5.67           C  
ATOM    145  CG  MET A  11       0.975  21.992  -3.714  1.00  5.67           C  
ATOM    146  SD  MET A  11       2.528  22.928  -3.647  1.00  5.67           S  
ATOM    147  CE  MET A  11       2.091  24.430  -4.507  1.00  5.67           C  
ATOM    148  H   MET A  11      -0.765  20.869  -7.302  1.00  5.67           H  
ATOM    149  HA  MET A  11      -0.489  19.797  -4.576  1.00  5.67           H  
ATOM    150 1HB  MET A  11       1.400  21.033  -5.582  1.00  5.67           H  
ATOM    151 2HB  MET A  11       0.395  22.472  -5.719  1.00  5.67           H  
ATOM    152 1HG  MET A  11       0.183  22.604  -3.276  1.00  5.67           H  
ATOM    153 2HG  MET A  11       1.085  21.100  -3.099  1.00  5.67           H  
ATOM    154 1HE  MET A  11       2.949  25.101  -4.530  1.00  5.67           H  
ATOM    155 2HE  MET A  11       1.790  24.189  -5.527  1.00  5.67           H  
ATOM    156 3HE  MET A  11       1.277  24.909  -4.008  1.00  5.67           H  
ATOM    157  N   ALA A  12      -2.828  20.643  -4.109  1.00  4.14           N  
ATOM    158  CA  ALA A  12      -4.038  21.214  -3.557  1.00  4.14           C  
ATOM    159  C   ALA A  12      -3.710  22.080  -2.361  1.00  4.14           C  
ATOM    160  O   ALA A  12      -2.895  21.711  -1.511  1.00  4.14           O  
ATOM    161  CB  ALA A  12      -5.009  20.120  -3.157  1.00  4.14           C  
ATOM    162  H   ALA A  12      -2.729  19.639  -4.264  1.00  4.14           H  
ATOM    163  HA  ALA A  12      -4.497  21.846  -4.316  1.00  4.14           H  
ATOM    164 1HB  ALA A  12      -5.917  20.574  -2.757  1.00  4.14           H  
ATOM    165 2HB  ALA A  12      -5.254  19.514  -4.027  1.00  4.14           H  
ATOM    166 3HB  ALA A  12      -4.553  19.492  -2.395  1.00  4.14           H  
ATOM    167  N   SER A  13      -4.360  23.229  -2.305  1.00  2.92           N  
ATOM    168  CA  SER A  13      -4.198  24.168  -1.216  1.00  2.92           C  
ATOM    169  C   SER A  13      -5.071  23.798  -0.040  1.00  2.92           C  
ATOM    170  O   SER A  13      -6.006  23.009  -0.183  1.00  2.92           O  
ATOM    171  CB  SER A  13      -4.578  25.554  -1.690  1.00  2.92           C  
ATOM    172  OG  SER A  13      -5.947  25.623  -1.969  1.00  2.92           O  
ATOM    173  H   SER A  13      -4.995  23.461  -3.053  1.00  2.92           H  
ATOM    174  HA  SER A  13      -3.156  24.157  -0.894  1.00  2.92           H  
ATOM    175 1HB  SER A  13      -4.320  26.289  -0.927  1.00  2.92           H  
ATOM    176 2HB  SER A  13      -4.015  25.796  -2.588  1.00  2.92           H  
ATOM    177  HG  SER A  13      -6.397  25.483  -1.125  1.00  2.92           H  
ATOM    178  N   MET A  14      -4.798  24.418   1.099  1.00  2.06           N  
ATOM    179  CA  MET A  14      -5.650  24.277   2.262  1.00  2.06           C  
ATOM    180  C   MET A  14      -5.988  25.677   2.749  1.00  2.06           C  
ATOM    181  O   MET A  14      -5.099  26.515   2.873  1.00  2.06           O  
ATOM    182  CB  MET A  14      -4.939  23.489   3.372  1.00  2.06           C  
ATOM    183  CG  MET A  14      -4.594  22.040   3.038  1.00  2.06           C  
ATOM    184  SD  MET A  14      -3.596  21.230   4.327  1.00  2.06           S  
ATOM    185  CE  MET A  14      -2.009  21.897   4.014  1.00  2.06           C  
ATOM    186  H   MET A  14      -3.991  25.021   1.153  1.00  2.06           H  
ATOM    187  HA  MET A  14      -6.573  23.774   1.980  1.00  2.06           H  
ATOM    188 1HB  MET A  14      -4.018  24.002   3.644  1.00  2.06           H  
ATOM    189 2HB  MET A  14      -5.574  23.481   4.257  1.00  2.06           H  
ATOM    190 1HG  MET A  14      -5.519  21.473   2.900  1.00  2.06           H  
ATOM    191 2HG  MET A  14      -4.038  22.000   2.103  1.00  2.06           H  
ATOM    192 1HE  MET A  14      -1.310  21.470   4.712  1.00  2.06           H  
ATOM    193 2HE  MET A  14      -1.712  21.650   2.995  1.00  2.06           H  
ATOM    194 3HE  MET A  14      -2.033  22.982   4.132  1.00  2.06           H  
ATOM    195  N   ASP A  15      -7.255  25.921   3.040  1.00  1.50           N  
ATOM    196  CA  ASP A  15      -7.695  27.204   3.580  1.00  1.50           C  
ATOM    197  C   ASP A  15      -7.634  27.147   5.083  1.00  1.50           C  
ATOM    198  O   ASP A  15      -8.260  26.273   5.689  1.00  1.50           O  
ATOM    199  CB  ASP A  15      -9.117  27.560   3.147  1.00  1.50           C  
ATOM    200  CG  ASP A  15      -9.282  27.967   1.693  1.00  1.50           C  
ATOM    201  OD1 ASP A  15      -8.601  28.863   1.248  1.00  1.50           O  
ATOM    202  OD2 ASP A  15     -10.110  27.373   1.026  1.00  1.50           O  
ATOM    203  H   ASP A  15      -7.932  25.173   2.900  1.00  1.50           H  
ATOM    204  HA  ASP A  15      -7.014  27.983   3.239  1.00  1.50           H  
ATOM    205 1HB  ASP A  15      -9.771  26.713   3.344  1.00  1.50           H  
ATOM    206 2HB  ASP A  15      -9.462  28.387   3.763  1.00  1.50           H  
ATOM    207  N   VAL A  16      -6.856  28.023   5.690  1.00  1.16           N  
ATOM    208  CA  VAL A  16      -6.729  27.943   7.130  1.00  1.16           C  
ATOM    209  C   VAL A  16      -7.339  29.139   7.852  1.00  1.16           C  
ATOM    210  O   VAL A  16      -6.972  30.306   7.627  1.00  1.16           O  
ATOM    211  CB  VAL A  16      -5.269  27.781   7.542  1.00  1.16           C  
ATOM    212  CG1 VAL A  16      -5.226  27.698   8.986  1.00  1.16           C  
ATOM    213  CG2 VAL A  16      -4.675  26.527   6.870  1.00  1.16           C  
ATOM    214  H   VAL A  16      -6.352  28.714   5.154  1.00  1.16           H  
ATOM    215  HA  VAL A  16      -7.252  27.053   7.473  1.00  1.16           H  
ATOM    216  HB  VAL A  16      -4.713  28.639   7.258  1.00  1.16           H  
ATOM    217 1HG1 VAL A  16      -4.213  27.575   9.339  1.00  1.16           H  
ATOM    218 2HG1 VAL A  16      -5.651  28.568   9.422  1.00  1.16           H  
ATOM    219 3HG1 VAL A  16      -5.827  26.849   9.246  1.00  1.16           H  
ATOM    220 1HG2 VAL A  16      -3.641  26.405   7.168  1.00  1.16           H  
ATOM    221 2HG2 VAL A  16      -5.246  25.651   7.171  1.00  1.16           H  
ATOM    222 3HG2 VAL A  16      -4.722  26.635   5.785  1.00  1.16           H  
ATOM    223  N   PHE A  17      -8.247  28.803   8.754  1.00  0.97           N  
ATOM    224  CA  PHE A  17      -8.965  29.747   9.573  1.00  0.97           C  
ATOM    225  C   PHE A  17      -8.552  29.533  11.014  1.00  0.97           C  
ATOM    226  O   PHE A  17      -8.217  28.406  11.388  1.00  0.97           O  
ATOM    227  CB  PHE A  17     -10.460  29.493   9.452  1.00  0.97           C  
ATOM    228  CG  PHE A  17     -11.004  29.720   8.102  1.00  0.97           C  
ATOM    229  CD1 PHE A  17     -10.934  28.724   7.144  1.00  0.97           C  
ATOM    230  CD2 PHE A  17     -11.601  30.903   7.783  1.00  0.97           C  
ATOM    231  CE1 PHE A  17     -11.444  28.938   5.879  1.00  0.97           C  
ATOM    232  CE2 PHE A  17     -12.100  31.132   6.533  1.00  0.97           C  
ATOM    233  CZ  PHE A  17     -12.023  30.150   5.569  1.00  0.97           C  
ATOM    234  H   PHE A  17      -8.465  27.812   8.866  1.00  0.97           H  
ATOM    235  HA  PHE A  17      -8.710  30.742   9.250  1.00  0.97           H  
ATOM    236 1HB  PHE A  17     -10.621  28.486   9.705  1.00  0.97           H  
ATOM    237 2HB  PHE A  17     -11.003  30.120  10.163  1.00  0.97           H  
ATOM    238  HD1 PHE A  17     -10.466  27.766   7.397  1.00  0.97           H  
ATOM    239  HD2 PHE A  17     -11.674  31.668   8.542  1.00  0.97           H  
ATOM    240  HE1 PHE A  17     -11.386  28.151   5.130  1.00  0.97           H  
ATOM    241  HE2 PHE A  17     -12.555  32.088   6.310  1.00  0.97           H  
ATOM    242  HZ  PHE A  17     -12.425  30.329   4.572  1.00  0.97           H  
ATOM    243  N   TRP A  18      -8.573  30.575  11.826  1.00  0.87           N  
ATOM    244  CA  TRP A  18      -8.272  30.364  13.231  1.00  0.87           C  
ATOM    245  C   TRP A  18      -9.476  30.709  14.124  1.00  0.87           C  
ATOM    246  O   TRP A  18     -10.079  31.767  14.010  1.00  0.87           O  
ATOM    247  CB  TRP A  18      -7.043  31.156  13.656  1.00  0.87           C  
ATOM    248  CG  TRP A  18      -6.565  30.697  15.015  1.00  0.87           C  
ATOM    249  CD1 TRP A  18      -7.062  31.092  16.138  1.00  0.87           C  
ATOM    250  CD2 TRP A  18      -5.526  29.736  15.368  1.00  0.87           C  
ATOM    251  NE1 TRP A  18      -6.428  30.479  17.205  1.00  0.87           N  
ATOM    252  CE2 TRP A  18      -5.499  29.662  16.748  1.00  0.87           C  
ATOM    253  CE3 TRP A  18      -4.666  28.960  14.652  1.00  0.87           C  
ATOM    254  CZ2 TRP A  18      -4.630  28.842  17.429  1.00  0.87           C  
ATOM    255  CZ3 TRP A  18      -3.803  28.127  15.321  1.00  0.87           C  
ATOM    256  CH2 TRP A  18      -3.778  28.066  16.673  1.00  0.87           C  
ATOM    257  H   TRP A  18      -8.794  31.498  11.456  1.00  0.87           H  
ATOM    258  HA  TRP A  18      -8.042  29.312  13.387  1.00  0.87           H  
ATOM    259 1HB  TRP A  18      -6.244  31.018  12.936  1.00  0.87           H  
ATOM    260 2HB  TRP A  18      -7.281  32.219  13.697  1.00  0.87           H  
ATOM    261  HD1 TRP A  18      -7.869  31.796  16.201  1.00  0.87           H  
ATOM    262  HE1 TRP A  18      -6.651  30.624  18.183  1.00  0.87           H  
ATOM    263  HE3 TRP A  18      -4.678  28.982  13.588  1.00  0.87           H  
ATOM    264  HZ2 TRP A  18      -4.615  28.788  18.518  1.00  0.87           H  
ATOM    265  HZ3 TRP A  18      -3.153  27.516  14.733  1.00  0.87           H  
ATOM    266  HH2 TRP A  18      -3.075  27.388  17.167  1.00  0.87           H  
ATOM    267  N   PHE A  19      -9.866  29.788  14.971  1.00  0.84           N  
ATOM    268  CA  PHE A  19     -10.983  29.969  15.891  1.00  0.84           C  
ATOM    269  C   PHE A  19     -10.708  31.008  16.957  1.00  0.84           C  
ATOM    270  O   PHE A  19      -9.653  30.997  17.582  1.00  0.84           O  
ATOM    271  CB  PHE A  19     -11.314  28.667  16.560  1.00  0.84           C  
ATOM    272  CG  PHE A  19     -12.450  28.737  17.499  1.00  0.84           C  
ATOM    273  CD1 PHE A  19     -13.698  28.907  17.021  1.00  0.84           C  
ATOM    274  CD2 PHE A  19     -12.273  28.586  18.862  1.00  0.84           C  
ATOM    275  CE1 PHE A  19     -14.775  28.942  17.835  1.00  0.84           C  
ATOM    276  CE2 PHE A  19     -13.359  28.617  19.706  1.00  0.84           C  
ATOM    277  CZ  PHE A  19     -14.608  28.794  19.193  1.00  0.84           C  
ATOM    278  H   PHE A  19      -9.327  28.933  15.016  1.00  0.84           H  
ATOM    279  HA  PHE A  19     -11.846  30.301  15.323  1.00  0.84           H  
ATOM    280 1HB  PHE A  19     -11.509  27.897  15.825  1.00  0.84           H  
ATOM    281 2HB  PHE A  19     -10.453  28.396  17.111  1.00  0.84           H  
ATOM    282  HD1 PHE A  19     -13.813  29.022  15.972  1.00  0.84           H  
ATOM    283  HD2 PHE A  19     -11.270  28.438  19.260  1.00  0.84           H  
ATOM    284  HE1 PHE A  19     -15.760  29.086  17.402  1.00  0.84           H  
ATOM    285  HE2 PHE A  19     -13.232  28.496  20.779  1.00  0.84           H  
ATOM    286  HZ  PHE A  19     -15.464  28.813  19.864  1.00  0.84           H  
ATOM    287  N   LEU A  20     -11.681  31.869  17.200  1.00  0.83           N  
ATOM    288  CA  LEU A  20     -11.573  32.942  18.174  1.00  0.83           C  
ATOM    289  C   LEU A  20     -12.593  32.893  19.304  1.00  0.83           C  
ATOM    290  O   LEU A  20     -13.691  33.414  19.142  1.00  0.83           O  
ATOM    291  CB  LEU A  20     -11.749  34.280  17.438  1.00  0.83           C  
ATOM    292  CG  LEU A  20     -11.692  35.549  18.281  1.00  0.83           C  
ATOM    293  CD1 LEU A  20     -10.373  35.613  18.924  1.00  0.83           C  
ATOM    294  CD2 LEU A  20     -11.903  36.777  17.383  1.00  0.83           C  
ATOM    295  H   LEU A  20     -12.525  31.802  16.646  1.00  0.83           H  
ATOM    296  HA  LEU A  20     -10.584  32.915  18.596  1.00  0.83           H  
ATOM    297 1HB  LEU A  20     -10.956  34.357  16.712  1.00  0.83           H  
ATOM    298 2HB  LEU A  20     -12.705  34.263  16.908  1.00  0.83           H  
ATOM    299  HG  LEU A  20     -12.460  35.517  19.061  1.00  0.83           H  
ATOM    300 1HD1 LEU A  20     -10.268  36.490  19.517  1.00  0.83           H  
ATOM    301 2HD1 LEU A  20     -10.237  34.734  19.555  1.00  0.83           H  
ATOM    302 3HD1 LEU A  20      -9.655  35.629  18.147  1.00  0.83           H  
ATOM    303 1HD2 LEU A  20     -11.843  37.678  17.976  1.00  0.83           H  
ATOM    304 2HD2 LEU A  20     -11.129  36.805  16.618  1.00  0.83           H  
ATOM    305 3HD2 LEU A  20     -12.872  36.727  16.914  1.00  0.83           H  
ATOM    306  N   PRO A  21     -12.271  32.288  20.463  1.00  0.85           N  
ATOM    307  CA  PRO A  21     -13.135  32.206  21.616  1.00  0.85           C  
ATOM    308  C   PRO A  21     -13.449  33.633  22.005  1.00  0.85           C  
ATOM    309  O   PRO A  21     -12.583  34.501  21.894  1.00  0.85           O  
ATOM    310  CB  PRO A  21     -12.254  31.531  22.673  1.00  0.85           C  
ATOM    311  CG  PRO A  21     -11.221  30.770  21.881  1.00  0.85           C  
ATOM    312  CD  PRO A  21     -10.969  31.633  20.654  1.00  0.85           C  
ATOM    313  HA  PRO A  21     -14.041  31.630  21.383  1.00  0.85           H  
ATOM    314 1HB  PRO A  21     -11.805  32.293  23.335  1.00  0.85           H  
ATOM    315 2HB  PRO A  21     -12.871  30.879  23.315  1.00  0.85           H  
ATOM    316 1HG  PRO A  21     -10.308  30.645  22.489  1.00  0.85           H  
ATOM    317 2HG  PRO A  21     -11.571  29.770  21.647  1.00  0.85           H  
ATOM    318 1HD  PRO A  21     -10.199  32.376  20.872  1.00  0.85           H  
ATOM    319 2HD  PRO A  21     -10.709  30.991  19.815  1.00  0.85           H  
ATOM    320  N   THR A  22     -14.646  33.884  22.493  1.00  0.89           N  
ATOM    321  CA  THR A  22     -14.990  35.237  22.897  1.00  0.89           C  
ATOM    322  C   THR A  22     -15.391  35.291  24.364  1.00  0.89           C  
ATOM    323  O   THR A  22     -16.070  36.217  24.794  1.00  0.89           O  
ATOM    324  CB  THR A  22     -16.107  35.802  22.018  1.00  0.89           C  
ATOM    325  OG1 THR A  22     -17.290  34.977  22.118  1.00  0.89           O  
ATOM    326  CG2 THR A  22     -15.633  35.822  20.557  1.00  0.89           C  
ATOM    327  H   THR A  22     -15.331  33.144  22.561  1.00  0.89           H  
ATOM    328  HA  THR A  22     -14.116  35.867  22.762  1.00  0.89           H  
ATOM    329  HB  THR A  22     -16.338  36.808  22.338  1.00  0.89           H  
ATOM    330  HG1 THR A  22     -17.953  35.296  21.477  1.00  0.89           H  
ATOM    331 1HG2 THR A  22     -16.419  36.219  19.923  1.00  0.89           H  
ATOM    332 2HG2 THR A  22     -14.737  36.440  20.465  1.00  0.89           H  
ATOM    333 3HG2 THR A  22     -15.405  34.818  20.243  1.00  0.89           H  
ATOM    334  N   HIS A  23     -15.002  34.269  25.119  1.00  0.94           N  
ATOM    335  CA  HIS A  23     -15.396  34.149  26.519  1.00  0.94           C  
ATOM    336  C   HIS A  23     -14.303  33.713  27.509  1.00  0.94           C  
ATOM    337  O   HIS A  23     -14.603  33.220  28.595  1.00  0.94           O  
ATOM    338  CB  HIS A  23     -16.575  33.188  26.561  1.00  0.94           C  
ATOM    339  CG  HIS A  23     -16.281  31.909  25.838  1.00  0.94           C  
ATOM    340  ND1 HIS A  23     -15.779  30.793  26.455  1.00  0.94           N  
ATOM    341  CD2 HIS A  23     -16.409  31.595  24.529  1.00  0.94           C  
ATOM    342  CE1 HIS A  23     -15.606  29.838  25.554  1.00  0.94           C  
ATOM    343  NE2 HIS A  23     -15.977  30.303  24.371  1.00  0.94           N  
ATOM    344  H   HIS A  23     -14.431  33.551  24.700  1.00  0.94           H  
ATOM    345  HA  HIS A  23     -15.755  35.120  26.860  1.00  0.94           H  
ATOM    346 1HB  HIS A  23     -16.844  32.961  27.593  1.00  0.94           H  
ATOM    347 2HB  HIS A  23     -17.430  33.663  26.090  1.00  0.94           H  
ATOM    348  HD1 HIS A  23     -15.566  30.706  27.428  1.00  0.94           H  
ATOM    349  HD2 HIS A  23     -16.760  32.164  23.671  1.00  0.94           H  
ATOM    350  HE1 HIS A  23     -15.211  28.866  25.847  1.00  0.94           H  
ATOM    351  N   GLY A  24     -13.050  33.953  27.159  1.00  1.01           N  
ATOM    352  CA  GLY A  24     -11.897  33.648  28.015  1.00  1.01           C  
ATOM    353  C   GLY A  24     -11.073  32.445  27.552  1.00  1.01           C  
ATOM    354  O   GLY A  24     -11.622  31.402  27.164  1.00  1.01           O  
ATOM    355  H   GLY A  24     -12.876  34.366  26.255  1.00  1.01           H  
ATOM    356 1HA  GLY A  24     -11.249  34.520  28.051  1.00  1.01           H  
ATOM    357 2HA  GLY A  24     -12.237  33.481  29.035  1.00  1.01           H  
ATOM    358  N   ASP A  25      -9.744  32.595  27.607  1.00  1.09           N  
ATOM    359  CA  ASP A  25      -8.834  31.519  27.183  1.00  1.09           C  
ATOM    360  C   ASP A  25      -7.492  31.533  27.907  1.00  1.09           C  
ATOM    361  O   ASP A  25      -6.981  32.601  28.268  1.00  1.09           O  
ATOM    362  CB  ASP A  25      -8.636  31.604  25.665  1.00  1.09           C  
ATOM    363  CG  ASP A  25      -8.074  32.931  25.201  1.00  1.09           C  
ATOM    364  OD1 ASP A  25      -8.849  33.840  25.126  1.00  1.09           O  
ATOM    365  OD2 ASP A  25      -6.905  33.019  24.842  1.00  1.09           O  
ATOM    366  H   ASP A  25      -9.378  33.484  27.960  1.00  1.09           H  
ATOM    367  HA  ASP A  25      -9.316  30.564  27.404  1.00  1.09           H  
ATOM    368 1HB  ASP A  25      -7.939  30.844  25.350  1.00  1.09           H  
ATOM    369 2HB  ASP A  25      -9.583  31.416  25.156  1.00  1.09           H  
ATOM    370  N   GLY A  26      -6.877  30.357  28.048  1.00  1.20           N  
ATOM    371  CA  GLY A  26      -5.587  30.313  28.713  1.00  1.20           C  
ATOM    372  C   GLY A  26      -5.010  28.928  28.936  1.00  1.20           C  
ATOM    373  O   GLY A  26      -5.428  27.956  28.321  1.00  1.20           O  
ATOM    374  H   GLY A  26      -7.318  29.503  27.738  1.00  1.20           H  
ATOM    375 1HA  GLY A  26      -4.879  30.921  28.160  1.00  1.20           H  
ATOM    376 2HA  GLY A  26      -5.694  30.774  29.661  1.00  1.20           H  
ATOM    377  N   HIS A  27      -4.025  28.835  29.819  1.00  1.34           N  
ATOM    378  CA  HIS A  27      -3.329  27.563  29.999  1.00  1.34           C  
ATOM    379  C   HIS A  27      -4.030  26.549  30.918  1.00  1.34           C  
ATOM    380  O   HIS A  27      -3.564  25.425  31.064  1.00  1.34           O  
ATOM    381  CB  HIS A  27      -1.858  27.784  30.376  1.00  1.34           C  
ATOM    382  CG  HIS A  27      -1.582  28.542  31.637  1.00  1.34           C  
ATOM    383  ND1 HIS A  27      -1.824  29.888  31.760  1.00  1.34           N  
ATOM    384  CD2 HIS A  27      -1.041  28.151  32.805  1.00  1.34           C  
ATOM    385  CE1 HIS A  27      -1.473  30.287  32.970  1.00  1.34           C  
ATOM    386  NE2 HIS A  27      -0.986  29.256  33.623  1.00  1.34           N  
ATOM    387  H   HIS A  27      -3.788  29.657  30.379  1.00  1.34           H  
ATOM    388  HA  HIS A  27      -3.286  27.081  29.022  1.00  1.34           H  
ATOM    389 1HB  HIS A  27      -1.374  26.811  30.467  1.00  1.34           H  
ATOM    390 2HB  HIS A  27      -1.364  28.311  29.561  1.00  1.34           H  
ATOM    391  HD2 HIS A  27      -0.707  27.143  33.046  1.00  1.34           H  
ATOM    392  HE1 HIS A  27      -1.559  31.303  33.355  1.00  1.34           H  
ATOM    393  HE2 HIS A  27      -0.626  29.273  34.567  1.00  1.34           H  
ATOM    394  N   TYR A  28      -5.121  26.950  31.565  1.00  1.51           N  
ATOM    395  CA  TYR A  28      -5.905  26.026  32.397  1.00  1.51           C  
ATOM    396  C   TYR A  28      -7.302  25.890  31.749  1.00  1.51           C  
ATOM    397  O   TYR A  28      -8.111  26.821  31.809  1.00  1.51           O  
ATOM    398  CB  TYR A  28      -6.043  26.524  33.823  1.00  1.51           C  
ATOM    399  CG  TYR A  28      -4.787  26.717  34.652  1.00  1.51           C  
ATOM    400  CD1 TYR A  28      -3.588  26.117  34.355  1.00  1.51           C  
ATOM    401  CD2 TYR A  28      -4.883  27.520  35.757  1.00  1.51           C  
ATOM    402  CE1 TYR A  28      -2.497  26.348  35.168  1.00  1.51           C  
ATOM    403  CE2 TYR A  28      -3.813  27.753  36.563  1.00  1.51           C  
ATOM    404  CZ  TYR A  28      -2.615  27.172  36.274  1.00  1.51           C  
ATOM    405  OH  TYR A  28      -1.527  27.398  37.085  1.00  1.51           O  
ATOM    406  H   TYR A  28      -5.435  27.900  31.431  1.00  1.51           H  
ATOM    407  HA  TYR A  28      -5.435  25.040  32.396  1.00  1.51           H  
ATOM    408 1HB  TYR A  28      -6.576  27.472  33.805  1.00  1.51           H  
ATOM    409 2HB  TYR A  28      -6.650  25.805  34.354  1.00  1.51           H  
ATOM    410  HD1 TYR A  28      -3.489  25.463  33.495  1.00  1.51           H  
ATOM    411  HD2 TYR A  28      -5.826  27.974  35.983  1.00  1.51           H  
ATOM    412  HE1 TYR A  28      -1.544  25.875  34.942  1.00  1.51           H  
ATOM    413  HE2 TYR A  28      -3.917  28.402  37.435  1.00  1.51           H  
ATOM    414  HH  TYR A  28      -0.789  26.856  36.790  1.00  1.51           H  
ATOM    415  N   LEU A  29      -7.612  24.738  31.160  1.00  1.72           N  
ATOM    416  CA  LEU A  29      -8.821  24.627  30.317  1.00  1.72           C  
ATOM    417  C   LEU A  29     -10.200  24.891  30.957  1.00  1.72           C  
ATOM    418  O   LEU A  29     -11.099  25.432  30.308  1.00  1.72           O  
ATOM    419  CB  LEU A  29      -8.880  23.200  29.773  1.00  1.72           C  
ATOM    420  CG  LEU A  29      -7.834  22.814  28.804  1.00  1.72           C  
ATOM    421  CD1 LEU A  29      -7.917  21.285  28.607  1.00  1.72           C  
ATOM    422  CD2 LEU A  29      -8.026  23.544  27.487  1.00  1.72           C  
ATOM    423  H   LEU A  29      -6.960  23.945  31.209  1.00  1.72           H  
ATOM    424  HA  LEU A  29      -8.698  25.319  29.488  1.00  1.72           H  
ATOM    425 1HB  LEU A  29      -8.805  22.502  30.590  1.00  1.72           H  
ATOM    426 2HB  LEU A  29      -9.840  23.058  29.285  1.00  1.72           H  
ATOM    427  HG  LEU A  29      -6.878  23.080  29.214  1.00  1.72           H  
ATOM    428 1HD1 LEU A  29      -7.160  20.941  27.906  1.00  1.72           H  
ATOM    429 2HD1 LEU A  29      -7.769  20.789  29.568  1.00  1.72           H  
ATOM    430 3HD1 LEU A  29      -8.894  21.034  28.233  1.00  1.72           H  
ATOM    431 1HD2 LEU A  29      -7.246  23.254  26.791  1.00  1.72           H  
ATOM    432 2HD2 LEU A  29      -8.980  23.281  27.076  1.00  1.72           H  
ATOM    433 3HD2 LEU A  29      -7.976  24.622  27.651  1.00  1.72           H  
ATOM    434  N   GLY A  30     -10.387  24.488  32.198  1.00  1.93           N  
ATOM    435  CA  GLY A  30     -11.683  24.561  32.866  1.00  1.93           C  
ATOM    436  C   GLY A  30     -11.841  25.710  33.849  1.00  1.93           C  
ATOM    437  O   GLY A  30     -12.770  25.697  34.656  1.00  1.93           O  
ATOM    438  H   GLY A  30      -9.605  24.101  32.698  1.00  1.93           H  
ATOM    439 1HA  GLY A  30     -12.461  24.636  32.108  1.00  1.93           H  
ATOM    440 2HA  GLY A  30     -11.864  23.623  33.387  1.00  1.93           H  
ATOM    441  N   THR A  31     -10.930  26.673  33.832  1.00  2.08           N  
ATOM    442  CA  THR A  31     -11.005  27.746  34.819  1.00  2.08           C  
ATOM    443  C   THR A  31     -10.656  29.129  34.279  1.00  2.08           C  
ATOM    444  O   THR A  31     -10.532  29.347  33.076  1.00  2.08           O  
ATOM    445  CB  THR A  31     -10.122  27.380  36.049  1.00  2.08           C  
ATOM    446  OG1 THR A  31     -10.333  28.313  37.131  1.00  2.08           O  
ATOM    447  CG2 THR A  31      -8.709  27.356  35.669  1.00  2.08           C  
ATOM    448  H   THR A  31     -10.176  26.662  33.138  1.00  2.08           H  
ATOM    449  HA  THR A  31     -12.034  27.805  35.172  1.00  2.08           H  
ATOM    450  HB  THR A  31     -10.399  26.384  36.394  1.00  2.08           H  
ATOM    451  HG1 THR A  31     -11.272  28.277  37.390  1.00  2.08           H  
ATOM    452 1HG2 THR A  31      -8.101  27.062  36.523  1.00  2.08           H  
ATOM    453 2HG2 THR A  31      -8.619  26.629  34.880  1.00  2.08           H  
ATOM    454 3HG2 THR A  31      -8.388  28.324  35.309  1.00  2.08           H  
ATOM    455  N   THR A  32     -10.557  30.069  35.212  1.00  2.14           N  
ATOM    456  CA  THR A  32     -10.248  31.455  34.945  1.00  2.14           C  
ATOM    457  C   THR A  32      -8.899  31.789  35.566  1.00  2.14           C  
ATOM    458  O   THR A  32      -8.272  32.791  35.232  1.00  2.14           O  
ATOM    459  CB  THR A  32     -11.358  32.372  35.489  1.00  2.14           C  
ATOM    460  OG1 THR A  32     -11.478  32.211  36.912  1.00  2.14           O  
ATOM    461  CG2 THR A  32     -12.681  32.014  34.833  1.00  2.14           C  
ATOM    462  H   THR A  32     -10.679  29.771  36.160  1.00  2.14           H  
ATOM    463  HA  THR A  32     -10.184  31.600  33.872  1.00  2.14           H  
ATOM    464  HB  THR A  32     -11.113  33.410  35.265  1.00  2.14           H  
ATOM    465  HG1 THR A  32     -10.716  32.606  37.345  1.00  2.14           H  
ATOM    466 1HG2 THR A  32     -13.465  32.668  35.215  1.00  2.14           H  
ATOM    467 2HG2 THR A  32     -12.596  32.140  33.753  1.00  2.14           H  
ATOM    468 3HG2 THR A  32     -12.934  30.979  35.058  1.00  2.14           H  
ATOM    469  N   GLN A  33      -8.411  30.886  36.419  1.00  2.08           N  
ATOM    470  CA  GLN A  33      -7.154  31.102  37.145  1.00  2.08           C  
ATOM    471  C   GLN A  33      -5.952  31.273  36.214  1.00  2.08           C  
ATOM    472  O   GLN A  33      -5.005  31.990  36.532  1.00  2.08           O  
ATOM    473  CB  GLN A  33      -6.893  29.913  38.062  1.00  2.08           C  
ATOM    474  CG  GLN A  33      -7.838  29.814  39.217  1.00  2.08           C  
ATOM    475  CD  GLN A  33      -7.669  28.526  39.972  1.00  2.08           C  
ATOM    476  OE1 GLN A  33      -6.793  28.366  40.831  1.00  2.08           O  
ATOM    477  NE2 GLN A  33      -8.529  27.574  39.629  1.00  2.08           N  
ATOM    478  H   GLN A  33      -8.974  30.054  36.627  1.00  2.08           H  
ATOM    479  HA  GLN A  33      -7.253  32.007  37.744  1.00  2.08           H  
ATOM    480 1HB  GLN A  33      -6.986  29.002  37.508  1.00  2.08           H  
ATOM    481 2HB  GLN A  33      -5.876  29.963  38.447  1.00  2.08           H  
ATOM    482 1HG  GLN A  33      -7.651  30.642  39.900  1.00  2.08           H  
ATOM    483 2HG  GLN A  33      -8.859  29.860  38.840  1.00  2.08           H  
ATOM    484 1HE2 GLN A  33      -8.494  26.677  40.071  1.00  2.08           H  
ATOM    485 2HE2 GLN A  33      -9.212  27.766  38.898  1.00  2.08           H  
ATOM    486  N   GLY A  34      -5.985  30.579  35.086  1.00  1.91           N  
ATOM    487  CA  GLY A  34      -4.920  30.612  34.098  1.00  1.91           C  
ATOM    488  C   GLY A  34      -5.386  31.248  32.797  1.00  1.91           C  
ATOM    489  O   GLY A  34      -4.812  30.971  31.742  1.00  1.91           O  
ATOM    490  H   GLY A  34      -6.797  30.016  34.893  1.00  1.91           H  
ATOM    491 1HA  GLY A  34      -4.073  31.170  34.496  1.00  1.91           H  
ATOM    492 2HA  GLY A  34      -4.566  29.604  33.898  1.00  1.91           H  
ATOM    493  N   ALA A  35      -6.452  32.070  32.840  1.00  1.68           N  
ATOM    494  CA  ALA A  35      -6.983  32.615  31.588  1.00  1.68           C  
ATOM    495  C   ALA A  35      -7.140  34.112  31.554  1.00  1.68           C  
ATOM    496  O   ALA A  35      -7.375  34.775  32.564  1.00  1.68           O  
ATOM    497  CB  ALA A  35      -8.337  31.991  31.292  1.00  1.68           C  
ATOM    498  H   ALA A  35      -6.903  32.313  33.725  1.00  1.68           H  
ATOM    499  HA  ALA A  35      -6.288  32.381  30.804  1.00  1.68           H  
ATOM    500 1HB  ALA A  35      -8.710  32.370  30.349  1.00  1.68           H  
ATOM    501 2HB  ALA A  35      -8.242  30.905  31.242  1.00  1.68           H  
ATOM    502 3HB  ALA A  35      -9.024  32.260  32.073  1.00  1.68           H  
ATOM    503  N   ARG A  36      -7.006  34.640  30.345  1.00  1.44           N  
ATOM    504  CA  ARG A  36      -7.203  36.048  30.095  1.00  1.44           C  
ATOM    505  C   ARG A  36      -8.682  36.284  29.762  1.00  1.44           C  
ATOM    506  O   ARG A  36      -9.259  35.511  28.990  1.00  1.44           O  
ATOM    507  CB  ARG A  36      -6.306  36.506  28.953  1.00  1.44           C  
ATOM    508  CG  ARG A  36      -6.362  37.992  28.618  1.00  1.44           C  
ATOM    509  CD  ARG A  36      -5.294  38.356  27.647  1.00  1.44           C  
ATOM    510  NE  ARG A  36      -5.359  39.749  27.234  1.00  1.44           N  
ATOM    511  CZ  ARG A  36      -4.493  40.327  26.371  1.00  1.44           C  
ATOM    512  NH1 ARG A  36      -3.486  39.631  25.882  1.00  1.44           N  
ATOM    513  NH2 ARG A  36      -4.665  41.576  25.990  1.00  1.44           N  
ATOM    514  H   ARG A  36      -6.809  34.013  29.561  1.00  1.44           H  
ATOM    515  HA  ARG A  36      -6.888  36.591  30.975  1.00  1.44           H  
ATOM    516 1HB  ARG A  36      -5.272  36.262  29.185  1.00  1.44           H  
ATOM    517 2HB  ARG A  36      -6.576  35.957  28.044  1.00  1.44           H  
ATOM    518 1HG  ARG A  36      -7.331  38.230  28.174  1.00  1.44           H  
ATOM    519 2HG  ARG A  36      -6.226  38.578  29.525  1.00  1.44           H  
ATOM    520 1HD  ARG A  36      -4.318  38.179  28.096  1.00  1.44           H  
ATOM    521 2HD  ARG A  36      -5.402  37.735  26.762  1.00  1.44           H  
ATOM    522  HE  ARG A  36      -6.128  40.309  27.579  1.00  1.44           H  
ATOM    523 1HH1 ARG A  36      -3.355  38.670  26.159  1.00  1.44           H  
ATOM    524 2HH1 ARG A  36      -2.836  40.062  25.235  1.00  1.44           H  
ATOM    525 1HH2 ARG A  36      -5.438  42.113  26.349  1.00  1.44           H  
ATOM    526 2HH2 ARG A  36      -4.049  41.973  25.272  1.00  1.44           H  
ATOM    527  N   PRO A  37      -9.363  37.248  30.409  1.00  1.24           N  
ATOM    528  CA  PRO A  37     -10.720  37.667  30.101  1.00  1.24           C  
ATOM    529  C   PRO A  37     -10.799  38.204  28.688  1.00  1.24           C  
ATOM    530  O   PRO A  37      -9.862  38.851  28.221  1.00  1.24           O  
ATOM    531  CB  PRO A  37     -10.974  38.793  31.109  1.00  1.24           C  
ATOM    532  CG  PRO A  37     -10.029  38.510  32.252  1.00  1.24           C  
ATOM    533  CD  PRO A  37      -8.797  37.907  31.609  1.00  1.24           C  
ATOM    534  HA  PRO A  37     -11.411  36.825  30.245  1.00  1.24           H  
ATOM    535 1HB  PRO A  37     -10.795  39.768  30.630  1.00  1.24           H  
ATOM    536 2HB  PRO A  37     -12.030  38.782  31.417  1.00  1.24           H  
ATOM    537 1HG  PRO A  37      -9.810  39.440  32.800  1.00  1.24           H  
ATOM    538 2HG  PRO A  37     -10.501  37.825  32.970  1.00  1.24           H  
ATOM    539 1HD  PRO A  37      -8.069  38.684  31.334  1.00  1.24           H  
ATOM    540 2HD  PRO A  37      -8.398  37.171  32.327  1.00  1.24           H  
ATOM    541  N   VAL A  38     -11.926  38.006  28.028  1.00  1.08           N  
ATOM    542  CA  VAL A  38     -12.081  38.600  26.714  1.00  1.08           C  
ATOM    543  C   VAL A  38     -12.627  40.003  26.721  1.00  1.08           C  
ATOM    544  O   VAL A  38     -13.662  40.304  27.320  1.00  1.08           O  
ATOM    545  CB  VAL A  38     -12.910  37.716  25.788  1.00  1.08           C  
ATOM    546  CG1 VAL A  38     -13.212  38.437  24.523  1.00  1.08           C  
ATOM    547  CG2 VAL A  38     -12.055  36.541  25.425  1.00  1.08           C  
ATOM    548  H   VAL A  38     -12.675  37.462  28.432  1.00  1.08           H  
ATOM    549  HA  VAL A  38     -11.089  38.648  26.263  1.00  1.08           H  
ATOM    550  HB  VAL A  38     -13.839  37.410  26.276  1.00  1.08           H  
ATOM    551 1HG1 VAL A  38     -13.764  37.798  23.863  1.00  1.08           H  
ATOM    552 2HG1 VAL A  38     -13.808  39.322  24.734  1.00  1.08           H  
ATOM    553 3HG1 VAL A  38     -12.278  38.728  24.063  1.00  1.08           H  
ATOM    554 1HG2 VAL A  38     -12.578  35.878  24.751  1.00  1.08           H  
ATOM    555 2HG2 VAL A  38     -11.153  36.902  24.937  1.00  1.08           H  
ATOM    556 3HG2 VAL A  38     -11.779  36.025  26.315  1.00  1.08           H  
ATOM    557  N   THR A  39     -11.893  40.843  26.021  1.00  0.96           N  
ATOM    558  CA  THR A  39     -12.187  42.238  25.811  1.00  0.96           C  
ATOM    559  C   THR A  39     -12.094  42.466  24.324  1.00  0.96           C  
ATOM    560  O   THR A  39     -11.396  41.710  23.642  1.00  0.96           O  
ATOM    561  CB  THR A  39     -11.155  43.126  26.539  1.00  0.96           C  
ATOM    562  OG1 THR A  39      -9.820  42.914  25.971  1.00  0.96           O  
ATOM    563  CG2 THR A  39     -11.115  42.760  28.023  1.00  0.96           C  
ATOM    564  H   THR A  39     -11.058  40.466  25.604  1.00  0.96           H  
ATOM    565  HA  THR A  39     -13.198  42.464  26.153  1.00  0.96           H  
ATOM    566  HB  THR A  39     -11.431  44.173  26.430  1.00  0.96           H  
ATOM    567  HG1 THR A  39      -9.160  43.259  26.591  1.00  0.96           H  
ATOM    568 1HG2 THR A  39     -10.388  43.391  28.534  1.00  0.96           H  
ATOM    569 2HG2 THR A  39     -12.101  42.913  28.461  1.00  0.96           H  
ATOM    570 3HG2 THR A  39     -10.825  41.716  28.141  1.00  0.96           H  
ATOM    571  N   LEU A  40     -12.689  43.540  23.817  1.00  0.88           N  
ATOM    572  CA  LEU A  40     -12.533  43.787  22.394  1.00  0.88           C  
ATOM    573  C   LEU A  40     -11.074  44.021  22.052  1.00  0.88           C  
ATOM    574  O   LEU A  40     -10.620  43.602  20.994  1.00  0.88           O  
ATOM    575  CB  LEU A  40     -13.386  44.967  21.915  1.00  0.88           C  
ATOM    576  CG  LEU A  40     -14.923  44.741  21.895  1.00  0.88           C  
ATOM    577  CD1 LEU A  40     -15.617  46.047  21.525  1.00  0.88           C  
ATOM    578  CD2 LEU A  40     -15.272  43.635  20.883  1.00  0.88           C  
ATOM    579  H   LEU A  40     -13.250  44.149  24.396  1.00  0.88           H  
ATOM    580  HA  LEU A  40     -12.864  42.901  21.857  1.00  0.88           H  
ATOM    581 1HB  LEU A  40     -13.181  45.825  22.552  1.00  0.88           H  
ATOM    582 2HB  LEU A  40     -13.080  45.215  20.907  1.00  0.88           H  
ATOM    583  HG  LEU A  40     -15.263  44.446  22.887  1.00  0.88           H  
ATOM    584 1HD1 LEU A  40     -16.697  45.897  21.519  1.00  0.88           H  
ATOM    585 2HD1 LEU A  40     -15.362  46.815  22.256  1.00  0.88           H  
ATOM    586 3HD1 LEU A  40     -15.290  46.364  20.535  1.00  0.88           H  
ATOM    587 1HD2 LEU A  40     -16.352  43.475  20.869  1.00  0.88           H  
ATOM    588 2HD2 LEU A  40     -14.938  43.925  19.890  1.00  0.88           H  
ATOM    589 3HD2 LEU A  40     -14.781  42.727  21.174  1.00  0.88           H  
ATOM    590  N   ASN A  41     -10.317  44.661  22.945  1.00  0.82           N  
ATOM    591  CA  ASN A  41      -8.920  44.925  22.630  1.00  0.82           C  
ATOM    592  C   ASN A  41      -8.159  43.621  22.398  1.00  0.82           C  
ATOM    593  O   ASN A  41      -7.369  43.527  21.458  1.00  0.82           O  
ATOM    594  CB  ASN A  41      -8.274  45.737  23.732  1.00  0.82           C  
ATOM    595  CG  ASN A  41      -8.731  47.170  23.739  1.00  0.82           C  
ATOM    596  OD1 ASN A  41      -9.250  47.685  22.739  1.00  0.82           O  
ATOM    597  ND2 ASN A  41      -8.549  47.829  24.855  1.00  0.82           N  
ATOM    598  H   ASN A  41     -10.713  44.968  23.820  1.00  0.82           H  
ATOM    599  HA  ASN A  41      -8.876  45.498  21.705  1.00  0.82           H  
ATOM    600 1HB  ASN A  41      -8.510  45.286  24.696  1.00  0.82           H  
ATOM    601 2HB  ASN A  41      -7.190  45.710  23.613  1.00  0.82           H  
ATOM    602 1HD2 ASN A  41      -8.833  48.786  24.923  1.00  0.82           H  
ATOM    603 2HD2 ASN A  41      -8.124  47.377  25.639  1.00  0.82           H  
ATOM    604  N   TYR A  42      -8.440  42.586  23.197  1.00  0.79           N  
ATOM    605  CA  TYR A  42      -7.771  41.303  22.975  1.00  0.79           C  
ATOM    606  C   TYR A  42      -8.154  40.724  21.635  1.00  0.79           C  
ATOM    607  O   TYR A  42      -7.303  40.248  20.882  1.00  0.79           O  
ATOM    608  CB  TYR A  42      -8.055  40.301  24.087  1.00  0.79           C  
ATOM    609  CG  TYR A  42      -7.418  38.907  23.872  1.00  0.79           C  
ATOM    610  CD1 TYR A  42      -6.041  38.778  23.863  1.00  0.79           C  
ATOM    611  CD2 TYR A  42      -8.207  37.767  23.787  1.00  0.79           C  
ATOM    612  CE1 TYR A  42      -5.432  37.538  23.780  1.00  0.79           C  
ATOM    613  CE2 TYR A  42      -7.599  36.511  23.705  1.00  0.79           C  
ATOM    614  CZ  TYR A  42      -6.208  36.395  23.712  1.00  0.79           C  
ATOM    615  OH  TYR A  42      -5.598  35.132  23.702  1.00  0.79           O  
ATOM    616  H   TYR A  42      -9.098  42.693  23.975  1.00  0.79           H  
ATOM    617  HA  TYR A  42      -6.695  41.477  22.958  1.00  0.79           H  
ATOM    618 1HB  TYR A  42      -7.690  40.700  25.035  1.00  0.79           H  
ATOM    619 2HB  TYR A  42      -9.135  40.172  24.187  1.00  0.79           H  
ATOM    620  HD1 TYR A  42      -5.432  39.670  23.931  1.00  0.79           H  
ATOM    621  HD2 TYR A  42      -9.293  37.851  23.808  1.00  0.79           H  
ATOM    622  HE1 TYR A  42      -4.347  37.468  23.793  1.00  0.79           H  
ATOM    623  HE2 TYR A  42      -8.216  35.613  23.659  1.00  0.79           H  
ATOM    624  HH  TYR A  42      -6.211  34.466  24.123  1.00  0.79           H  
ATOM    625  N   LEU A  43      -9.446  40.737  21.336  1.00  0.77           N  
ATOM    626  CA  LEU A  43      -9.913  40.117  20.110  1.00  0.77           C  
ATOM    627  C   LEU A  43      -9.283  40.837  18.912  1.00  0.77           C  
ATOM    628  O   LEU A  43      -8.932  40.207  17.910  1.00  0.77           O  
ATOM    629  CB  LEU A  43     -11.431  40.219  20.055  1.00  0.77           C  
ATOM    630  CG  LEU A  43     -12.169  39.452  21.183  1.00  0.77           C  
ATOM    631  CD1 LEU A  43     -13.612  39.714  21.081  1.00  0.77           C  
ATOM    632  CD2 LEU A  43     -11.898  37.997  21.123  1.00  0.77           C  
ATOM    633  H   LEU A  43     -10.112  41.161  21.989  1.00  0.77           H  
ATOM    634  HA  LEU A  43      -9.610  39.073  20.102  1.00  0.77           H  
ATOM    635 1HB  LEU A  43     -11.710  41.271  20.124  1.00  0.77           H  
ATOM    636 2HB  LEU A  43     -11.777  39.832  19.103  1.00  0.77           H  
ATOM    637  HG  LEU A  43     -11.825  39.835  22.129  1.00  0.77           H  
ATOM    638 1HD1 LEU A  43     -14.144  39.211  21.881  1.00  0.77           H  
ATOM    639 2HD1 LEU A  43     -13.785  40.766  21.144  1.00  0.77           H  
ATOM    640 3HD1 LEU A  43     -13.948  39.344  20.143  1.00  0.77           H  
ATOM    641 1HD2 LEU A  43     -12.410  37.480  21.922  1.00  0.77           H  
ATOM    642 2HD2 LEU A  43     -12.253  37.620  20.191  1.00  0.77           H  
ATOM    643 3HD2 LEU A  43     -10.828  37.832  21.220  1.00  0.77           H  
ATOM    644  N   LYS A  44      -9.108  42.158  19.035  1.00  0.77           N  
ATOM    645  CA  LYS A  44      -8.482  42.978  18.008  1.00  0.77           C  
ATOM    646  C   LYS A  44      -6.998  42.632  17.848  1.00  0.77           C  
ATOM    647  O   LYS A  44      -6.511  42.472  16.724  1.00  0.77           O  
ATOM    648  CB  LYS A  44      -8.687  44.453  18.358  1.00  0.77           C  
ATOM    649  CG  LYS A  44     -10.169  44.942  18.187  1.00  0.77           C  
ATOM    650  CD  LYS A  44     -10.353  46.392  18.611  1.00  0.77           C  
ATOM    651  CE  LYS A  44     -11.768  46.861  18.323  1.00  0.77           C  
ATOM    652  NZ  LYS A  44     -11.984  48.281  18.742  1.00  0.77           N  
ATOM    653  H   LYS A  44      -9.449  42.621  19.879  1.00  0.77           H  
ATOM    654  HA  LYS A  44      -8.963  42.783  17.057  1.00  0.77           H  
ATOM    655 1HB  LYS A  44      -8.427  44.601  19.400  1.00  0.77           H  
ATOM    656 2HB  LYS A  44      -8.019  45.073  17.777  1.00  0.77           H  
ATOM    657 1HG  LYS A  44     -10.488  44.840  17.169  1.00  0.77           H  
ATOM    658 2HG  LYS A  44     -10.827  44.324  18.770  1.00  0.77           H  
ATOM    659 1HD  LYS A  44     -10.177  46.466  19.688  1.00  0.77           H  
ATOM    660 2HD  LYS A  44      -9.642  47.037  18.104  1.00  0.77           H  
ATOM    661 1HE  LYS A  44     -11.957  46.773  17.252  1.00  0.77           H  
ATOM    662 2HE  LYS A  44     -12.469  46.223  18.854  1.00  0.77           H  
ATOM    663 1HZ  LYS A  44     -12.933  48.554  18.530  1.00  0.77           H  
ATOM    664 2HZ  LYS A  44     -11.822  48.371  19.737  1.00  0.77           H  
ATOM    665 3HZ  LYS A  44     -11.342  48.876  18.240  1.00  0.77           H  
ATOM    666  N   GLN A  45      -6.292  42.402  18.968  1.00  0.77           N  
ATOM    667  CA  GLN A  45      -4.873  42.025  18.905  1.00  0.77           C  
ATOM    668  C   GLN A  45      -4.744  40.698  18.178  1.00  0.77           C  
ATOM    669  O   GLN A  45      -3.835  40.495  17.363  1.00  0.77           O  
ATOM    670  CB  GLN A  45      -4.280  41.900  20.319  1.00  0.77           C  
ATOM    671  CG  GLN A  45      -4.125  43.239  21.042  1.00  0.77           C  
ATOM    672  CD  GLN A  45      -3.747  43.129  22.542  1.00  0.77           C  
ATOM    673  OE1 GLN A  45      -3.903  42.092  23.209  1.00  0.77           O  
ATOM    674  NE2 GLN A  45      -3.241  44.237  23.075  1.00  0.77           N  
ATOM    675  H   GLN A  45      -6.733  42.545  19.879  1.00  0.77           H  
ATOM    676  HA  GLN A  45      -4.329  42.785  18.344  1.00  0.77           H  
ATOM    677 1HB  GLN A  45      -4.926  41.265  20.925  1.00  0.77           H  
ATOM    678 2HB  GLN A  45      -3.306  41.417  20.266  1.00  0.77           H  
ATOM    679 1HG  GLN A  45      -3.332  43.794  20.541  1.00  0.77           H  
ATOM    680 2HG  GLN A  45      -5.049  43.790  20.959  1.00  0.77           H  
ATOM    681 1HE2 GLN A  45      -2.970  44.259  24.035  1.00  0.77           H  
ATOM    682 2HE2 GLN A  45      -3.132  45.055  22.509  1.00  0.77           H  
ATOM    683  N   VAL A  46      -5.686  39.807  18.457  1.00  0.79           N  
ATOM    684  CA  VAL A  46      -5.713  38.520  17.816  1.00  0.79           C  
ATOM    685  C   VAL A  46      -6.016  38.597  16.337  1.00  0.79           C  
ATOM    686  O   VAL A  46      -5.347  37.938  15.540  1.00  0.79           O  
ATOM    687  CB  VAL A  46      -6.744  37.611  18.450  1.00  0.79           C  
ATOM    688  CG1 VAL A  46      -6.831  36.475  17.622  1.00  0.79           C  
ATOM    689  CG2 VAL A  46      -6.338  37.188  19.876  1.00  0.79           C  
ATOM    690  H   VAL A  46      -6.396  40.034  19.156  1.00  0.79           H  
ATOM    691  HA  VAL A  46      -4.739  38.062  17.925  1.00  0.79           H  
ATOM    692  HB  VAL A  46      -7.707  38.107  18.474  1.00  0.79           H  
ATOM    693 1HG1 VAL A  46      -7.545  35.876  18.051  1.00  0.79           H  
ATOM    694 2HG1 VAL A  46      -7.133  36.745  16.614  1.00  0.79           H  
ATOM    695 3HG1 VAL A  46      -5.862  35.980  17.594  1.00  0.79           H  
ATOM    696 1HG2 VAL A  46      -7.097  36.518  20.284  1.00  0.79           H  
ATOM    697 2HG2 VAL A  46      -5.391  36.671  19.840  1.00  0.79           H  
ATOM    698 3HG2 VAL A  46      -6.250  38.061  20.512  1.00  0.79           H  
ATOM    699  N   ALA A  47      -7.030  39.370  15.956  1.00  0.82           N  
ATOM    700  CA  ALA A  47      -7.381  39.478  14.552  1.00  0.82           C  
ATOM    701  C   ALA A  47      -6.227  40.030  13.743  1.00  0.82           C  
ATOM    702  O   ALA A  47      -5.939  39.551  12.642  1.00  0.82           O  
ATOM    703  CB  ALA A  47      -8.578  40.366  14.401  1.00  0.82           C  
ATOM    704  H   ALA A  47      -7.576  39.875  16.654  1.00  0.82           H  
ATOM    705  HA  ALA A  47      -7.617  38.482  14.182  1.00  0.82           H  
ATOM    706 1HB  ALA A  47      -8.870  40.429  13.372  1.00  0.82           H  
ATOM    707 2HB  ALA A  47      -9.388  39.940  14.978  1.00  0.82           H  
ATOM    708 3HB  ALA A  47      -8.342  41.363  14.778  1.00  0.82           H  
ATOM    709  N   GLN A  48      -5.527  41.015  14.300  1.00  0.86           N  
ATOM    710  CA  GLN A  48      -4.395  41.561  13.589  1.00  0.86           C  
ATOM    711  C   GLN A  48      -3.295  40.519  13.474  1.00  0.86           C  
ATOM    712  O   GLN A  48      -2.662  40.402  12.415  1.00  0.86           O  
ATOM    713  CB  GLN A  48      -3.910  42.853  14.240  1.00  0.86           C  
ATOM    714  CG  GLN A  48      -4.897  44.008  14.038  1.00  0.86           C  
ATOM    715  CD  GLN A  48      -4.443  45.335  14.626  1.00  0.86           C  
ATOM    716  OE1 GLN A  48      -3.999  45.440  15.775  1.00  0.86           O  
ATOM    717  NE2 GLN A  48      -4.536  46.380  13.804  1.00  0.86           N  
ATOM    718  H   GLN A  48      -5.796  41.399  15.208  1.00  0.86           H  
ATOM    719  HA  GLN A  48      -4.717  41.812  12.579  1.00  0.86           H  
ATOM    720 1HB  GLN A  48      -3.794  42.691  15.318  1.00  0.86           H  
ATOM    721 2HB  GLN A  48      -2.942  43.137  13.836  1.00  0.86           H  
ATOM    722 1HG  GLN A  48      -5.064  44.148  12.967  1.00  0.86           H  
ATOM    723 2HG  GLN A  48      -5.835  43.733  14.522  1.00  0.86           H  
ATOM    724 1HE2 GLN A  48      -4.250  47.287  14.111  1.00  0.86           H  
ATOM    725 2HE2 GLN A  48      -4.880  46.253  12.865  1.00  0.86           H  
ATOM    726  N   ALA A  49      -3.081  39.719  14.535  1.00  0.91           N  
ATOM    727  CA  ALA A  49      -2.078  38.669  14.449  1.00  0.91           C  
ATOM    728  C   ALA A  49      -2.463  37.676  13.369  1.00  0.91           C  
ATOM    729  O   ALA A  49      -1.643  37.299  12.544  1.00  0.91           O  
ATOM    730  CB  ALA A  49      -1.944  37.927  15.775  1.00  0.91           C  
ATOM    731  H   ALA A  49      -3.593  39.855  15.409  1.00  0.91           H  
ATOM    732  HA  ALA A  49      -1.123  39.123  14.188  1.00  0.91           H  
ATOM    733 1HB  ALA A  49      -1.185  37.155  15.680  1.00  0.91           H  
ATOM    734 2HB  ALA A  49      -1.659  38.633  16.550  1.00  0.91           H  
ATOM    735 3HB  ALA A  49      -2.891  37.468  16.037  1.00  0.91           H  
ATOM    736  N   ALA A  50      -3.733  37.294  13.328  1.00  0.98           N  
ATOM    737  CA  ALA A  50      -4.176  36.317  12.354  1.00  0.98           C  
ATOM    738  C   ALA A  50      -3.971  36.821  10.919  1.00  0.98           C  
ATOM    739  O   ALA A  50      -3.542  36.074  10.034  1.00  0.98           O  
ATOM    740  CB  ALA A  50      -5.630  35.962  12.618  1.00  0.98           C  
ATOM    741  H   ALA A  50      -4.389  37.654  14.018  1.00  0.98           H  
ATOM    742  HA  ALA A  50      -3.575  35.426  12.490  1.00  0.98           H  
ATOM    743 1HB  ALA A  50      -5.957  35.199  11.912  1.00  0.98           H  
ATOM    744 2HB  ALA A  50      -5.731  35.585  13.635  1.00  0.98           H  
ATOM    745 3HB  ALA A  50      -6.243  36.844  12.507  1.00  0.98           H  
ATOM    746  N   ASP A  51      -4.195  38.117  10.690  1.00  1.05           N  
ATOM    747  CA  ASP A  51      -4.032  38.673   9.349  1.00  1.05           C  
ATOM    748  C   ASP A  51      -2.524  38.692   9.024  1.00  1.05           C  
ATOM    749  O   ASP A  51      -2.085  38.247   7.951  1.00  1.05           O  
ATOM    750  CB  ASP A  51      -4.624  40.103   9.323  1.00  1.05           C  
ATOM    751  CG  ASP A  51      -4.960  40.780   7.899  1.00  1.05           C  
ATOM    752  OD1 ASP A  51      -4.199  41.612   7.492  1.00  1.05           O  
ATOM    753  OD2 ASP A  51      -6.048  40.547   7.306  1.00  1.05           O  
ATOM    754  H   ASP A  51      -4.547  38.708  11.446  1.00  1.05           H  
ATOM    755  HA  ASP A  51      -4.541  38.038   8.628  1.00  1.05           H  
ATOM    756 1HB  ASP A  51      -5.535  40.106   9.920  1.00  1.05           H  
ATOM    757 2HB  ASP A  51      -3.928  40.766   9.847  1.00  1.05           H  
ATOM    758  N   SER A  52      -1.718  39.150   9.990  1.00  1.12           N  
ATOM    759  CA  SER A  52      -0.271  39.302   9.848  1.00  1.12           C  
ATOM    760  C   SER A  52       0.432  37.977   9.576  1.00  1.12           C  
ATOM    761  O   SER A  52       1.385  37.908   8.798  1.00  1.12           O  
ATOM    762  CB  SER A  52       0.297  39.895  11.120  1.00  1.12           C  
ATOM    763  OG  SER A  52      -0.210  41.186  11.339  1.00  1.12           O  
ATOM    764  H   SER A  52      -2.132  39.460  10.869  1.00  1.12           H  
ATOM    765  HA  SER A  52      -0.077  39.978   9.017  1.00  1.12           H  
ATOM    766 1HB  SER A  52       0.048  39.254  11.965  1.00  1.12           H  
ATOM    767 2HB  SER A  52       1.380  39.933  11.047  1.00  1.12           H  
ATOM    768  HG  SER A  52      -1.159  41.053  11.584  1.00  1.12           H  
ATOM    769  N   LEU A  53      -0.066  36.922  10.209  1.00  1.17           N  
ATOM    770  CA  LEU A  53       0.475  35.577  10.136  1.00  1.17           C  
ATOM    771  C   LEU A  53       0.051  34.802   8.892  1.00  1.17           C  
ATOM    772  O   LEU A  53       0.451  33.649   8.712  1.00  1.17           O  
ATOM    773  CB  LEU A  53       0.058  34.827  11.386  1.00  1.17           C  
ATOM    774  CG  LEU A  53       0.669  35.365  12.688  1.00  1.17           C  
ATOM    775  CD1 LEU A  53       0.008  34.670  13.866  1.00  1.17           C  
ATOM    776  CD2 LEU A  53       2.162  35.150  12.652  1.00  1.17           C  
ATOM    777  H   LEU A  53      -0.852  37.076  10.843  1.00  1.17           H  
ATOM    778  HA  LEU A  53       1.561  35.656  10.127  1.00  1.17           H  
ATOM    779 1HB  LEU A  53      -1.016  34.925  11.483  1.00  1.17           H  
ATOM    780 2HB  LEU A  53       0.305  33.786  11.278  1.00  1.17           H  
ATOM    781  HG  LEU A  53       0.493  36.423  12.774  1.00  1.17           H  
ATOM    782 1HD1 LEU A  53       0.412  35.044  14.789  1.00  1.17           H  
ATOM    783 2HD1 LEU A  53      -1.063  34.867  13.842  1.00  1.17           H  
ATOM    784 3HD1 LEU A  53       0.182  33.610  13.791  1.00  1.17           H  
ATOM    785 1HD2 LEU A  53       2.604  35.532  13.545  1.00  1.17           H  
ATOM    786 2HD2 LEU A  53       2.386  34.105  12.567  1.00  1.17           H  
ATOM    787 3HD2 LEU A  53       2.577  35.677  11.792  1.00  1.17           H  
ATOM    788  N   GLY A  54      -0.757  35.421   8.029  1.00  1.18           N  
ATOM    789  CA  GLY A  54      -1.172  34.777   6.799  1.00  1.18           C  
ATOM    790  C   GLY A  54      -2.381  33.851   6.877  1.00  1.18           C  
ATOM    791  O   GLY A  54      -2.531  32.993   6.013  1.00  1.18           O  
ATOM    792  H   GLY A  54      -1.082  36.373   8.203  1.00  1.18           H  
ATOM    793 1HA  GLY A  54      -1.393  35.560   6.077  1.00  1.18           H  
ATOM    794 2HA  GLY A  54      -0.328  34.222   6.394  1.00  1.18           H  
ATOM    795  N   TYR A  55      -3.250  34.000   7.876  1.00  1.13           N  
ATOM    796  CA  TYR A  55      -4.421  33.124   7.938  1.00  1.13           C  
ATOM    797  C   TYR A  55      -5.431  33.579   6.894  1.00  1.13           C  
ATOM    798  O   TYR A  55      -5.457  34.748   6.511  1.00  1.13           O  
ATOM    799  CB  TYR A  55      -5.022  33.093   9.346  1.00  1.13           C  
ATOM    800  CG  TYR A  55      -4.197  32.315  10.354  1.00  1.13           C  
ATOM    801  CD1 TYR A  55      -3.218  32.930  11.105  1.00  1.13           C  
ATOM    802  CD2 TYR A  55      -4.454  31.001  10.540  1.00  1.13           C  
ATOM    803  CE1 TYR A  55      -2.496  32.223  12.037  1.00  1.13           C  
ATOM    804  CE2 TYR A  55      -3.733  30.276  11.464  1.00  1.13           C  
ATOM    805  CZ  TYR A  55      -2.753  30.895  12.216  1.00  1.13           C  
ATOM    806  OH  TYR A  55      -2.043  30.187  13.136  1.00  1.13           O  
ATOM    807  H   TYR A  55      -3.130  34.722   8.591  1.00  1.13           H  
ATOM    808  HA  TYR A  55      -4.132  32.120   7.692  1.00  1.13           H  
ATOM    809 1HB  TYR A  55      -5.142  34.103   9.714  1.00  1.13           H  
ATOM    810 2HB  TYR A  55      -6.018  32.642   9.303  1.00  1.13           H  
ATOM    811  HD1 TYR A  55      -3.015  33.968  10.953  1.00  1.13           H  
ATOM    812  HD2 TYR A  55      -5.230  30.543   9.950  1.00  1.13           H  
ATOM    813  HE1 TYR A  55      -1.726  32.710  12.625  1.00  1.13           H  
ATOM    814  HE2 TYR A  55      -3.942  29.217  11.597  1.00  1.13           H  
ATOM    815  HH  TYR A  55      -1.418  30.779  13.611  1.00  1.13           H  
ATOM    816  N   HIS A  56      -6.234  32.648   6.373  1.00  1.06           N  
ATOM    817  CA  HIS A  56      -7.276  33.031   5.423  1.00  1.06           C  
ATOM    818  C   HIS A  56      -8.486  33.588   6.147  1.00  1.06           C  
ATOM    819  O   HIS A  56      -9.279  34.322   5.560  1.00  1.06           O  
ATOM    820  CB  HIS A  56      -7.676  31.871   4.500  1.00  1.06           C  
ATOM    821  CG  HIS A  56      -6.611  31.547   3.462  1.00  1.06           C  
ATOM    822  ND1 HIS A  56      -6.812  30.657   2.410  1.00  1.06           N  
ATOM    823  CD2 HIS A  56      -5.349  32.012   3.314  1.00  1.06           C  
ATOM    824  CE1 HIS A  56      -5.726  30.609   1.670  1.00  1.06           C  
ATOM    825  NE2 HIS A  56      -4.830  31.416   2.191  1.00  1.06           N  
ATOM    826  H   HIS A  56      -6.178  31.684   6.690  1.00  1.06           H  
ATOM    827  HA  HIS A  56      -6.899  33.827   4.781  1.00  1.06           H  
ATOM    828 1HB  HIS A  56      -7.865  30.976   5.098  1.00  1.06           H  
ATOM    829 2HB  HIS A  56      -8.605  32.119   3.981  1.00  1.06           H  
ATOM    830  HD1 HIS A  56      -7.640  30.103   2.159  1.00  1.06           H  
ATOM    831  HD2 HIS A  56      -4.743  32.720   3.884  1.00  1.06           H  
ATOM    832  HE1 HIS A  56      -5.691  29.960   0.794  1.00  1.06           H  
ATOM    833  N   GLY A  57      -8.607  33.276   7.432  1.00  0.97           N  
ATOM    834  CA  GLY A  57      -9.731  33.807   8.187  1.00  0.97           C  
ATOM    835  C   GLY A  57      -9.798  33.413   9.657  1.00  0.97           C  
ATOM    836  O   GLY A  57      -8.867  32.825  10.208  1.00  0.97           O  
ATOM    837  H   GLY A  57      -7.946  32.619   7.838  1.00  0.97           H  
ATOM    838 1HA  GLY A  57      -9.717  34.887   8.123  1.00  0.97           H  
ATOM    839 2HA  GLY A  57     -10.646  33.504   7.694  1.00  0.97           H  
ATOM    840  N   VAL A  58     -10.893  33.832  10.285  1.00  0.91           N  
ATOM    841  CA  VAL A  58     -11.196  33.627  11.702  1.00  0.91           C  
ATOM    842  C   VAL A  58     -12.615  33.100  11.960  1.00  0.91           C  
ATOM    843  O   VAL A  58     -13.558  33.594  11.347  1.00  0.91           O  
ATOM    844  CB  VAL A  58     -11.008  34.960  12.469  1.00  0.91           C  
ATOM    845  CG1 VAL A  58     -11.428  34.822  13.927  1.00  0.91           C  
ATOM    846  CG2 VAL A  58      -9.542  35.386  12.420  1.00  0.91           C  
ATOM    847  H   VAL A  58     -11.566  34.333   9.708  1.00  0.91           H  
ATOM    848  HA  VAL A  58     -10.484  32.912  12.075  1.00  0.91           H  
ATOM    849  HB  VAL A  58     -11.624  35.714  12.008  1.00  0.91           H  
ATOM    850 1HG1 VAL A  58     -11.291  35.772  14.432  1.00  0.91           H  
ATOM    851 2HG1 VAL A  58     -12.470  34.535  13.992  1.00  0.91           H  
ATOM    852 3HG1 VAL A  58     -10.816  34.068  14.404  1.00  0.91           H  
ATOM    853 1HG2 VAL A  58      -9.415  36.333  12.950  1.00  0.91           H  
ATOM    854 2HG2 VAL A  58      -8.931  34.615  12.895  1.00  0.91           H  
ATOM    855 3HG2 VAL A  58      -9.231  35.505  11.398  1.00  0.91           H  
ATOM    856  N   LEU A  59     -12.766  32.101  12.847  1.00  0.87           N  
ATOM    857  CA  LEU A  59     -14.113  31.620  13.244  1.00  0.87           C  
ATOM    858  C   LEU A  59     -14.568  32.193  14.575  1.00  0.87           C  
ATOM    859  O   LEU A  59     -13.928  32.009  15.609  1.00  0.87           O  
ATOM    860  CB  LEU A  59     -14.240  30.073  13.285  1.00  0.87           C  
ATOM    861  CG  LEU A  59     -15.618  29.516  13.942  1.00  0.87           C  
ATOM    862  CD1 LEU A  59     -16.825  29.927  13.170  1.00  0.87           C  
ATOM    863  CD2 LEU A  59     -15.599  27.997  13.979  1.00  0.87           C  
ATOM    864  H   LEU A  59     -11.921  31.752  13.303  1.00  0.87           H  
ATOM    865  HA  LEU A  59     -14.823  31.971  12.503  1.00  0.87           H  
ATOM    866 1HB  LEU A  59     -14.195  29.702  12.265  1.00  0.87           H  
ATOM    867 2HB  LEU A  59     -13.407  29.658  13.822  1.00  0.87           H  
ATOM    868  HG  LEU A  59     -15.711  29.924  14.948  1.00  0.87           H  
ATOM    869 1HD1 LEU A  59     -17.719  29.541  13.656  1.00  0.87           H  
ATOM    870 2HD1 LEU A  59     -16.891  30.993  13.117  1.00  0.87           H  
ATOM    871 3HD1 LEU A  59     -16.749  29.521  12.203  1.00  0.87           H  
ATOM    872 1HD2 LEU A  59     -16.523  27.652  14.434  1.00  0.87           H  
ATOM    873 2HD2 LEU A  59     -15.539  27.616  12.972  1.00  0.87           H  
ATOM    874 3HD2 LEU A  59     -14.756  27.633  14.548  1.00  0.87           H  
ATOM    875  N   ILE A  60     -15.678  32.907  14.548  1.00  0.87           N  
ATOM    876  CA  ILE A  60     -16.204  33.531  15.745  1.00  0.87           C  
ATOM    877  C   ILE A  60     -17.467  32.754  16.204  1.00  0.87           C  
ATOM    878  O   ILE A  60     -18.450  32.709  15.465  1.00  0.87           O  
ATOM    879  CB  ILE A  60     -16.525  35.008  15.461  1.00  0.87           C  
ATOM    880  CG1 ILE A  60     -15.251  35.717  15.003  1.00  0.87           C  
ATOM    881  CG2 ILE A  60     -17.064  35.682  16.721  1.00  0.87           C  
ATOM    882  CD1 ILE A  60     -15.476  37.096  14.484  1.00  0.87           C  
ATOM    883  H   ILE A  60     -16.162  33.021  13.657  1.00  0.87           H  
ATOM    884  HA  ILE A  60     -15.424  33.518  16.497  1.00  0.87           H  
ATOM    885  HB  ILE A  60     -17.260  35.071  14.656  1.00  0.87           H  
ATOM    886 1HG1 ILE A  60     -14.578  35.763  15.843  1.00  0.87           H  
ATOM    887 2HG1 ILE A  60     -14.780  35.135  14.214  1.00  0.87           H  
ATOM    888 1HG2 ILE A  60     -17.292  36.729  16.511  1.00  0.87           H  
ATOM    889 2HG2 ILE A  60     -17.964  35.168  17.052  1.00  0.87           H  
ATOM    890 3HG2 ILE A  60     -16.313  35.623  17.505  1.00  0.87           H  
ATOM    891 1HD1 ILE A  60     -14.530  37.531  14.194  1.00  0.87           H  
ATOM    892 2HD1 ILE A  60     -16.133  37.044  13.619  1.00  0.87           H  
ATOM    893 3HD1 ILE A  60     -15.933  37.704  15.254  1.00  0.87           H  
ATOM    894  N   PRO A  61     -17.464  32.124  17.395  1.00  0.91           N  
ATOM    895  CA  PRO A  61     -18.502  31.254  17.948  1.00  0.91           C  
ATOM    896  C   PRO A  61     -19.752  31.953  18.441  1.00  0.91           C  
ATOM    897  O   PRO A  61     -19.748  33.160  18.678  1.00  0.91           O  
ATOM    898  CB  PRO A  61     -17.806  30.601  19.129  1.00  0.91           C  
ATOM    899  CG  PRO A  61     -16.814  31.641  19.587  1.00  0.91           C  
ATOM    900  CD  PRO A  61     -16.335  32.311  18.313  1.00  0.91           C  
ATOM    901  HA  PRO A  61     -18.763  30.494  17.193  1.00  0.91           H  
ATOM    902 1HB  PRO A  61     -18.550  30.367  19.900  1.00  0.91           H  
ATOM    903 2HB  PRO A  61     -17.378  29.660  18.832  1.00  0.91           H  
ATOM    904 1HG  PRO A  61     -17.305  32.350  20.273  1.00  0.91           H  
ATOM    905 2HG  PRO A  61     -15.999  31.182  20.151  1.00  0.91           H  
ATOM    906 1HD  PRO A  61     -16.172  33.370  18.530  1.00  0.91           H  
ATOM    907 2HD  PRO A  61     -15.426  31.813  17.938  1.00  0.91           H  
ATOM    908  N   THR A  62     -20.794  31.156  18.676  1.00  0.97           N  
ATOM    909  CA  THR A  62     -22.035  31.626  19.278  1.00  0.97           C  
ATOM    910  C   THR A  62     -22.412  30.704  20.440  1.00  0.97           C  
ATOM    911  O   THR A  62     -21.611  29.860  20.844  1.00  0.97           O  
ATOM    912  CB  THR A  62     -23.196  31.710  18.246  1.00  0.97           C  
ATOM    913  OG1 THR A  62     -24.304  32.393  18.861  1.00  0.97           O  
ATOM    914  CG2 THR A  62     -23.640  30.300  17.750  1.00  0.97           C  
ATOM    915  H   THR A  62     -20.723  30.177  18.439  1.00  0.97           H  
ATOM    916  HA  THR A  62     -21.874  32.627  19.681  1.00  0.97           H  
ATOM    917  HB  THR A  62     -22.858  32.293  17.388  1.00  0.97           H  
ATOM    918  HG1 THR A  62     -24.032  33.299  19.077  1.00  0.97           H  
ATOM    919 1HG2 THR A  62     -24.440  30.405  17.026  1.00  0.97           H  
ATOM    920 2HG2 THR A  62     -22.800  29.803  17.283  1.00  0.97           H  
ATOM    921 3HG2 THR A  62     -23.993  29.695  18.578  1.00  0.97           H  
ATOM    922  N   GLY A  63     -23.615  30.878  20.972  1.00  1.03           N  
ATOM    923  CA  GLY A  63     -24.095  30.140  22.147  1.00  1.03           C  
ATOM    924  C   GLY A  63     -24.189  31.093  23.334  1.00  1.03           C  
ATOM    925  O   GLY A  63     -23.594  32.170  23.315  1.00  1.03           O  
ATOM    926  H   GLY A  63     -24.207  31.562  20.519  1.00  1.03           H  
ATOM    927 1HA  GLY A  63     -25.075  29.708  21.940  1.00  1.03           H  
ATOM    928 2HA  GLY A  63     -23.418  29.319  22.380  1.00  1.03           H  
ATOM    929  N   ARG A  64     -24.910  30.702  24.385  1.00  1.07           N  
ATOM    930  CA  ARG A  64     -25.121  31.589  25.538  1.00  1.07           C  
ATOM    931  C   ARG A  64     -23.850  31.945  26.308  1.00  1.07           C  
ATOM    932  O   ARG A  64     -23.798  32.973  26.983  1.00  1.07           O  
ATOM    933  CB  ARG A  64     -26.127  30.991  26.508  1.00  1.07           C  
ATOM    934  CG  ARG A  64     -27.562  30.963  25.980  1.00  1.07           C  
ATOM    935  CD  ARG A  64     -28.535  30.383  26.944  1.00  1.07           C  
ATOM    936  NE  ARG A  64     -28.685  31.196  28.148  1.00  1.07           N  
ATOM    937  CZ  ARG A  64     -29.495  32.277  28.254  1.00  1.07           C  
ATOM    938  NH1 ARG A  64     -30.207  32.691  27.221  1.00  1.07           N  
ATOM    939  NH2 ARG A  64     -29.577  32.926  29.406  1.00  1.07           N  
ATOM    940  H   ARG A  64     -25.343  29.781  24.377  1.00  1.07           H  
ATOM    941  HA  ARG A  64     -25.549  32.517  25.161  1.00  1.07           H  
ATOM    942 1HB  ARG A  64     -25.837  29.970  26.746  1.00  1.07           H  
ATOM    943 2HB  ARG A  64     -26.122  31.558  27.437  1.00  1.07           H  
ATOM    944 1HG  ARG A  64     -27.890  31.975  25.741  1.00  1.07           H  
ATOM    945 2HG  ARG A  64     -27.602  30.355  25.070  1.00  1.07           H  
ATOM    946 1HD  ARG A  64     -29.511  30.289  26.465  1.00  1.07           H  
ATOM    947 2HD  ARG A  64     -28.192  29.404  27.243  1.00  1.07           H  
ATOM    948  HE  ARG A  64     -28.160  30.922  28.965  1.00  1.07           H  
ATOM    949 1HH1 ARG A  64     -30.152  32.207  26.302  1.00  1.07           H  
ATOM    950 2HH1 ARG A  64     -30.811  33.491  27.317  1.00  1.07           H  
ATOM    951 1HH2 ARG A  64     -29.038  32.615  30.201  1.00  1.07           H  
ATOM    952 2HH2 ARG A  64     -30.182  33.731  29.488  1.00  1.07           H  
ATOM    953  N   SER A  65     -22.826  31.102  26.218  1.00  1.05           N  
ATOM    954  CA  SER A  65     -21.569  31.371  26.909  1.00  1.05           C  
ATOM    955  C   SER A  65     -20.671  32.357  26.158  1.00  1.05           C  
ATOM    956  O   SER A  65     -19.651  32.785  26.690  1.00  1.05           O  
ATOM    957  CB  SER A  65     -20.793  30.088  27.123  1.00  1.05           C  
ATOM    958  OG  SER A  65     -20.361  29.553  25.903  1.00  1.05           O  
ATOM    959  H   SER A  65     -22.927  30.263  25.659  1.00  1.05           H  
ATOM    960  HA  SER A  65     -21.803  31.803  27.882  1.00  1.05           H  
ATOM    961 1HB  SER A  65     -19.927  30.299  27.750  1.00  1.05           H  
ATOM    962 2HB  SER A  65     -21.412  29.362  27.647  1.00  1.05           H  
ATOM    963  HG  SER A  65     -20.085  30.308  25.365  1.00  1.05           H  
ATOM    964  N   CYS A  66     -21.024  32.670  24.912  1.00  0.99           N  
ATOM    965  CA  CYS A  66     -20.214  33.502  24.026  1.00  0.99           C  
ATOM    966  C   CYS A  66     -20.718  34.933  23.925  1.00  0.99           C  
ATOM    967  O   CYS A  66     -21.884  35.214  24.202  1.00  0.99           O  
ATOM    968  CB  CYS A  66     -20.210  32.882  22.637  1.00  0.99           C  
ATOM    969  SG  CYS A  66     -19.485  31.241  22.611  1.00  0.99           S  
ATOM    970  H   CYS A  66     -21.910  32.331  24.538  1.00  0.99           H  
ATOM    971  HA  CYS A  66     -19.193  33.522  24.404  1.00  0.99           H  
ATOM    972 1HB  CYS A  66     -21.238  32.800  22.289  1.00  0.99           H  
ATOM    973 2HB  CYS A  66     -19.673  33.518  21.929  1.00  0.99           H  
ATOM    974  HG  CYS A  66     -20.236  30.753  21.592  1.00  0.99           H  
ATOM    975  N   GLU A  67     -19.840  35.845  23.526  1.00  0.91           N  
ATOM    976  CA  GLU A  67     -20.265  37.215  23.279  1.00  0.91           C  
ATOM    977  C   GLU A  67     -20.890  37.286  21.895  1.00  0.91           C  
ATOM    978  O   GLU A  67     -20.699  36.383  21.079  1.00  0.91           O  
ATOM    979  CB  GLU A  67     -19.115  38.193  23.439  1.00  0.91           C  
ATOM    980  CG  GLU A  67     -18.611  38.362  24.865  1.00  0.91           C  
ATOM    981  CD  GLU A  67     -19.601  39.081  25.761  1.00  0.91           C  
ATOM    982  OE1 GLU A  67     -20.066  40.129  25.370  1.00  0.91           O  
ATOM    983  OE2 GLU A  67     -19.889  38.591  26.828  1.00  0.91           O  
ATOM    984  H   GLU A  67     -18.880  35.570  23.317  1.00  0.91           H  
ATOM    985  HA  GLU A  67     -21.030  37.481  24.008  1.00  0.91           H  
ATOM    986 1HB  GLU A  67     -18.290  37.818  22.877  1.00  0.91           H  
ATOM    987 2HB  GLU A  67     -19.388  39.167  23.037  1.00  0.91           H  
ATOM    988 1HG  GLU A  67     -18.416  37.373  25.283  1.00  0.91           H  
ATOM    989 2HG  GLU A  67     -17.667  38.908  24.847  1.00  0.91           H  
ATOM    990  N   ASP A  68     -21.638  38.345  21.625  1.00  0.82           N  
ATOM    991  CA  ASP A  68     -22.308  38.481  20.338  1.00  0.82           C  
ATOM    992  C   ASP A  68     -21.331  38.512  19.164  1.00  0.82           C  
ATOM    993  O   ASP A  68     -20.557  39.462  18.993  1.00  0.82           O  
ATOM    994  CB  ASP A  68     -23.201  39.724  20.356  1.00  0.82           C  
ATOM    995  CG  ASP A  68     -24.022  39.926  19.087  1.00  0.82           C  
ATOM    996  OD1 ASP A  68     -23.465  39.808  17.997  1.00  0.82           O  
ATOM    997  OD2 ASP A  68     -25.198  40.192  19.203  1.00  0.82           O  
ATOM    998  H   ASP A  68     -21.751  39.057  22.336  1.00  0.82           H  
ATOM    999  HA  ASP A  68     -22.954  37.612  20.207  1.00  0.82           H  
ATOM   1000 1HB  ASP A  68     -23.887  39.660  21.202  1.00  0.82           H  
ATOM   1001 2HB  ASP A  68     -22.583  40.607  20.510  1.00  0.82           H  
ATOM   1002  N   SER A  69     -21.405  37.449  18.352  1.00  0.75           N  
ATOM   1003  CA  SER A  69     -20.520  37.199  17.220  1.00  0.75           C  
ATOM   1004  C   SER A  69     -20.627  38.226  16.088  1.00  0.75           C  
ATOM   1005  O   SER A  69     -19.707  38.367  15.280  1.00  0.75           O  
ATOM   1006  CB  SER A  69     -20.808  35.791  16.677  1.00  0.75           C  
ATOM   1007  OG  SER A  69     -22.086  35.699  16.061  1.00  0.75           O  
ATOM   1008  H   SER A  69     -22.095  36.746  18.573  1.00  0.75           H  
ATOM   1009  HA  SER A  69     -19.499  37.221  17.598  1.00  0.75           H  
ATOM   1010 1HB  SER A  69     -20.042  35.504  15.966  1.00  0.75           H  
ATOM   1011 2HB  SER A  69     -20.761  35.084  17.494  1.00  0.75           H  
ATOM   1012  HG  SER A  69     -22.188  34.760  15.713  1.00  0.75           H  
ATOM   1013  N   TRP A  70     -21.738  38.955  16.019  1.00  0.70           N  
ATOM   1014  CA  TRP A  70     -21.923  39.933  14.960  1.00  0.70           C  
ATOM   1015  C   TRP A  70     -21.284  41.239  15.373  1.00  0.70           C  
ATOM   1016  O   TRP A  70     -20.684  41.958  14.558  1.00  0.70           O  
ATOM   1017  CB  TRP A  70     -23.407  40.095  14.704  1.00  0.70           C  
ATOM   1018  CG  TRP A  70     -23.975  38.890  14.084  1.00  0.70           C  
ATOM   1019  CD1 TRP A  70     -24.684  37.904  14.694  1.00  0.70           C  
ATOM   1020  CD2 TRP A  70     -23.906  38.542  12.703  1.00  0.70           C  
ATOM   1021  NE1 TRP A  70     -25.046  36.957  13.780  1.00  0.70           N  
ATOM   1022  CE2 TRP A  70     -24.586  37.336  12.552  1.00  0.70           C  
ATOM   1023  CE3 TRP A  70     -23.335  39.147  11.600  1.00  0.70           C  
ATOM   1024  CZ2 TRP A  70     -24.715  36.730  11.328  1.00  0.70           C  
ATOM   1025  CZ3 TRP A  70     -23.461  38.548  10.388  1.00  0.70           C  
ATOM   1026  CH2 TRP A  70     -24.138  37.374  10.252  1.00  0.70           C  
ATOM   1027  H   TRP A  70     -22.458  38.876  16.744  1.00  0.70           H  
ATOM   1028  HA  TRP A  70     -21.440  39.571  14.054  1.00  0.70           H  
ATOM   1029 1HB  TRP A  70     -23.931  40.286  15.641  1.00  0.70           H  
ATOM   1030 2HB  TRP A  70     -23.582  40.945  14.045  1.00  0.70           H  
ATOM   1031  HD1 TRP A  70     -24.919  37.875  15.759  1.00  0.70           H  
ATOM   1032  HE1 TRP A  70     -25.573  36.121  13.980  1.00  0.70           H  
ATOM   1033  HE3 TRP A  70     -22.803  40.088  11.702  1.00  0.70           H  
ATOM   1034  HZ2 TRP A  70     -25.247  35.789  11.191  1.00  0.70           H  
ATOM   1035  HZ3 TRP A  70     -23.010  39.043   9.537  1.00  0.70           H  
ATOM   1036  HH2 TRP A  70     -24.230  36.938   9.275  1.00  0.70           H  
ATOM   1037  N   VAL A  71     -21.363  41.524  16.672  1.00  0.67           N  
ATOM   1038  CA  VAL A  71     -20.744  42.737  17.186  1.00  0.67           C  
ATOM   1039  C   VAL A  71     -19.244  42.586  17.108  1.00  0.67           C  
ATOM   1040  O   VAL A  71     -18.541  43.478  16.630  1.00  0.67           O  
ATOM   1041  CB  VAL A  71     -21.153  43.023  18.631  1.00  0.67           C  
ATOM   1042  CG1 VAL A  71     -20.339  44.199  19.176  1.00  0.67           C  
ATOM   1043  CG2 VAL A  71     -22.634  43.323  18.673  1.00  0.67           C  
ATOM   1044  H   VAL A  71     -21.896  40.891  17.290  1.00  0.67           H  
ATOM   1045  HA  VAL A  71     -21.049  43.578  16.563  1.00  0.67           H  
ATOM   1046  HB  VAL A  71     -20.939  42.146  19.246  1.00  0.67           H  
ATOM   1047 1HG1 VAL A  71     -20.628  44.392  20.208  1.00  0.67           H  
ATOM   1048 2HG1 VAL A  71     -19.276  43.953  19.136  1.00  0.67           H  
ATOM   1049 3HG1 VAL A  71     -20.531  45.085  18.572  1.00  0.67           H  
ATOM   1050 1HG2 VAL A  71     -22.942  43.514  19.699  1.00  0.67           H  
ATOM   1051 2HG2 VAL A  71     -22.846  44.196  18.060  1.00  0.67           H  
ATOM   1052 3HG2 VAL A  71     -23.184  42.469  18.283  1.00  0.67           H  
ATOM   1053  N   ILE A  72     -18.757  41.428  17.543  1.00  0.66           N  
ATOM   1054  CA  ILE A  72     -17.336  41.181  17.492  1.00  0.66           C  
ATOM   1055  C   ILE A  72     -16.819  41.140  16.081  1.00  0.66           C  
ATOM   1056  O   ILE A  72     -15.826  41.799  15.782  1.00  0.66           O  
ATOM   1057  CB  ILE A  72     -16.981  39.896  18.224  1.00  0.66           C  
ATOM   1058  CG1 ILE A  72     -17.214  40.158  19.691  1.00  0.66           C  
ATOM   1059  CG2 ILE A  72     -15.544  39.477  17.900  1.00  0.66           C  
ATOM   1060  CD1 ILE A  72     -17.178  38.985  20.519  1.00  0.66           C  
ATOM   1061  H   ILE A  72     -19.386  40.725  17.934  1.00  0.66           H  
ATOM   1062  HA  ILE A  72     -16.835  41.993  18.008  1.00  0.66           H  
ATOM   1063  HB  ILE A  72     -17.668  39.105  17.923  1.00  0.66           H  
ATOM   1064 1HG1 ILE A  72     -16.453  40.848  20.040  1.00  0.66           H  
ATOM   1065 2HG1 ILE A  72     -18.194  40.628  19.812  1.00  0.66           H  
ATOM   1066 1HG2 ILE A  72     -15.305  38.555  18.428  1.00  0.66           H  
ATOM   1067 2HG2 ILE A  72     -15.448  39.311  16.836  1.00  0.66           H  
ATOM   1068 3HG2 ILE A  72     -14.856  40.267  18.199  1.00  0.66           H  
ATOM   1069 1HD1 ILE A  72     -17.338  39.295  21.538  1.00  0.66           H  
ATOM   1070 2HD1 ILE A  72     -17.958  38.283  20.209  1.00  0.66           H  
ATOM   1071 3HD1 ILE A  72     -16.215  38.531  20.429  1.00  0.66           H  
ATOM   1072  N   ALA A  73     -17.487  40.436  15.180  1.00  0.65           N  
ATOM   1073  CA  ALA A  73     -16.963  40.421  13.839  1.00  0.65           C  
ATOM   1074  C   ALA A  73     -16.886  41.829  13.270  1.00  0.65           C  
ATOM   1075  O   ALA A  73     -15.861  42.202  12.694  1.00  0.65           O  
ATOM   1076  CB  ALA A  73     -17.841  39.567  12.976  1.00  0.65           C  
ATOM   1077  H   ALA A  73     -18.316  39.885  15.405  1.00  0.65           H  
ATOM   1078  HA  ALA A  73     -15.957  40.006  13.867  1.00  0.65           H  
ATOM   1079 1HB  ALA A  73     -17.429  39.534  11.972  1.00  0.65           H  
ATOM   1080 2HB  ALA A  73     -17.882  38.571  13.388  1.00  0.65           H  
ATOM   1081 3HB  ALA A  73     -18.847  39.987  12.956  1.00  0.65           H  
ATOM   1082  N   SER A  74     -17.914  42.651  13.523  1.00  0.66           N  
ATOM   1083  CA  SER A  74     -17.931  44.013  13.015  1.00  0.66           C  
ATOM   1084  C   SER A  74     -16.775  44.823  13.596  1.00  0.66           C  
ATOM   1085  O   SER A  74     -16.118  45.585  12.883  1.00  0.66           O  
ATOM   1086  CB  SER A  74     -19.250  44.672  13.376  1.00  0.66           C  
ATOM   1087  OG  SER A  74     -20.324  44.026  12.747  1.00  0.66           O  
ATOM   1088  H   SER A  74     -18.737  42.319  14.030  1.00  0.66           H  
ATOM   1089  HA  SER A  74     -17.825  43.983  11.932  1.00  0.66           H  
ATOM   1090 1HB  SER A  74     -19.390  44.648  14.456  1.00  0.66           H  
ATOM   1091 2HB  SER A  74     -19.222  45.715  13.072  1.00  0.66           H  
ATOM   1092  HG  SER A  74     -20.465  43.194  13.262  1.00  0.66           H  
ATOM   1093  N   ALA A  75     -16.509  44.640  14.894  1.00  0.68           N  
ATOM   1094  CA  ALA A  75     -15.429  45.322  15.604  1.00  0.68           C  
ATOM   1095  C   ALA A  75     -14.061  45.015  15.007  1.00  0.68           C  
ATOM   1096  O   ALA A  75     -13.173  45.868  14.992  1.00  0.68           O  
ATOM   1097  CB  ALA A  75     -15.428  44.935  17.075  1.00  0.68           C  
ATOM   1098  H   ALA A  75     -17.103  44.003  15.431  1.00  0.68           H  
ATOM   1099  HA  ALA A  75     -15.603  46.397  15.513  1.00  0.68           H  
ATOM   1100 1HB  ALA A  75     -14.644  45.472  17.596  1.00  0.68           H  
ATOM   1101 2HB  ALA A  75     -16.395  45.174  17.518  1.00  0.68           H  
ATOM   1102 3HB  ALA A  75     -15.249  43.865  17.161  1.00  0.68           H  
ATOM   1103  N   LEU A  76     -13.896  43.784  14.518  1.00  0.71           N  
ATOM   1104  CA  LEU A  76     -12.625  43.336  13.972  1.00  0.71           C  
ATOM   1105  C   LEU A  76     -12.416  43.745  12.512  1.00  0.71           C  
ATOM   1106  O   LEU A  76     -11.281  43.961  12.080  1.00  0.71           O  
ATOM   1107  CB  LEU A  76     -12.554  41.822  14.106  1.00  0.71           C  
ATOM   1108  CG  LEU A  76     -12.626  41.323  15.565  1.00  0.71           C  
ATOM   1109  CD1 LEU A  76     -12.598  39.818  15.593  1.00  0.71           C  
ATOM   1110  CD2 LEU A  76     -11.542  41.928  16.351  1.00  0.71           C  
ATOM   1111  H   LEU A  76     -14.674  43.123  14.583  1.00  0.71           H  
ATOM   1112  HA  LEU A  76     -11.828  43.778  14.565  1.00  0.71           H  
ATOM   1113 1HB  LEU A  76     -13.388  41.381  13.552  1.00  0.71           H  
ATOM   1114 2HB  LEU A  76     -11.623  41.476  13.680  1.00  0.71           H  
ATOM   1115  HG  LEU A  76     -13.544  41.634  15.996  1.00  0.71           H  
ATOM   1116 1HD1 LEU A  76     -12.679  39.485  16.620  1.00  0.71           H  
ATOM   1117 2HD1 LEU A  76     -13.438  39.442  15.020  1.00  0.71           H  
ATOM   1118 3HD1 LEU A  76     -11.674  39.454  15.163  1.00  0.71           H  
ATOM   1119 1HD2 LEU A  76     -11.617  41.597  17.378  1.00  0.71           H  
ATOM   1120 2HD2 LEU A  76     -10.597  41.634  15.945  1.00  0.71           H  
ATOM   1121 3HD2 LEU A  76     -11.637  43.006  16.310  1.00  0.71           H  
ATOM   1122  N   VAL A  77     -13.506  43.912  11.760  1.00  0.76           N  
ATOM   1123  CA  VAL A  77     -13.413  44.290  10.348  1.00  0.76           C  
ATOM   1124  C   VAL A  77     -12.419  45.405   9.962  1.00  0.76           C  
ATOM   1125  O   VAL A  77     -11.583  45.147   9.096  1.00  0.76           O  
ATOM   1126  CB  VAL A  77     -14.800  44.657   9.779  1.00  0.76           C  
ATOM   1127  CG1 VAL A  77     -14.661  45.302   8.434  1.00  0.76           C  
ATOM   1128  CG2 VAL A  77     -15.595  43.409   9.579  1.00  0.76           C  
ATOM   1129  H   VAL A  77     -14.421  43.701  12.166  1.00  0.76           H  
ATOM   1130  HA  VAL A  77     -13.098  43.392   9.817  1.00  0.76           H  
ATOM   1131  HB  VAL A  77     -15.323  45.321  10.451  1.00  0.76           H  
ATOM   1132 1HG1 VAL A  77     -15.651  45.525   8.043  1.00  0.76           H  
ATOM   1133 2HG1 VAL A  77     -14.095  46.222   8.506  1.00  0.76           H  
ATOM   1134 3HG1 VAL A  77     -14.153  44.622   7.782  1.00  0.76           H  
ATOM   1135 1HG2 VAL A  77     -16.562  43.676   9.165  1.00  0.76           H  
ATOM   1136 2HG2 VAL A  77     -15.071  42.750   8.890  1.00  0.76           H  
ATOM   1137 3HG2 VAL A  77     -15.728  42.913  10.507  1.00  0.76           H  
ATOM   1138  N   PRO A  78     -12.415  46.617  10.566  1.00  0.82           N  
ATOM   1139  CA  PRO A  78     -11.535  47.721  10.199  1.00  0.82           C  
ATOM   1140  C   PRO A  78     -10.057  47.463  10.465  1.00  0.82           C  
ATOM   1141  O   PRO A  78      -9.208  48.251  10.046  1.00  0.82           O  
ATOM   1142  CB  PRO A  78     -12.055  48.880  11.058  1.00  0.82           C  
ATOM   1143  CG  PRO A  78     -12.727  48.224  12.231  1.00  0.82           C  
ATOM   1144  CD  PRO A  78     -13.353  46.973  11.670  1.00  0.82           C  
ATOM   1145  HA  PRO A  78     -11.685  47.942   9.133  1.00  0.82           H  
ATOM   1146 1HB  PRO A  78     -11.214  49.520  11.360  1.00  0.82           H  
ATOM   1147 2HB  PRO A  78     -12.740  49.506  10.466  1.00  0.82           H  
ATOM   1148 1HG  PRO A  78     -11.992  47.995  13.022  1.00  0.82           H  
ATOM   1149 2HG  PRO A  78     -13.467  48.901  12.676  1.00  0.82           H  
ATOM   1150 1HD  PRO A  78     -13.371  46.276  12.470  1.00  0.82           H  
ATOM   1151 2HD  PRO A  78     -14.354  47.192  11.289  1.00  0.82           H  
ATOM   1152  N   LEU A  79      -9.743  46.417  11.221  1.00  0.89           N  
ATOM   1153  CA  LEU A  79      -8.367  46.136  11.555  1.00  0.89           C  
ATOM   1154  C   LEU A  79      -7.690  45.150  10.627  1.00  0.89           C  
ATOM   1155  O   LEU A  79      -6.476  44.944  10.733  1.00  0.89           O  
ATOM   1156  CB  LEU A  79      -8.328  45.554  12.943  1.00  0.89           C  
ATOM   1157  CG  LEU A  79      -8.880  46.423  13.954  1.00  0.89           C  
ATOM   1158  CD1 LEU A  79      -8.829  45.718  15.181  1.00  0.89           C  
ATOM   1159  CD2 LEU A  79      -8.112  47.725  14.013  1.00  0.89           C  
ATOM   1160  H   LEU A  79     -10.447  45.758  11.549  1.00  0.89           H  
ATOM   1161  HA  LEU A  79      -7.811  47.071  11.530  1.00  0.89           H  
ATOM   1162 1HB  LEU A  79      -8.903  44.627  12.950  1.00  0.89           H  
ATOM   1163 2HB  LEU A  79      -7.309  45.332  13.203  1.00  0.89           H  
ATOM   1164  HG  LEU A  79      -9.929  46.631  13.726  1.00  0.89           H  
ATOM   1165 1HD1 LEU A  79      -9.251  46.355  15.928  1.00  0.89           H  
ATOM   1166 2HD1 LEU A  79      -9.406  44.795  15.090  1.00  0.89           H  
ATOM   1167 3HD1 LEU A  79      -7.794  45.482  15.427  1.00  0.89           H  
ATOM   1168 1HD2 LEU A  79      -8.542  48.362  14.787  1.00  0.89           H  
ATOM   1169 2HD2 LEU A  79      -7.071  47.526  14.248  1.00  0.89           H  
ATOM   1170 3HD2 LEU A  79      -8.177  48.233  13.047  1.00  0.89           H  
ATOM   1171  N   THR A  80      -8.464  44.496   9.760  1.00  0.95           N  
ATOM   1172  CA  THR A  80      -7.888  43.444   8.924  1.00  0.95           C  
ATOM   1173  C   THR A  80      -8.228  43.653   7.447  1.00  0.95           C  
ATOM   1174  O   THR A  80      -9.137  44.418   7.124  1.00  0.95           O  
ATOM   1175  CB  THR A  80      -8.332  42.060   9.460  1.00  0.95           C  
ATOM   1176  OG1 THR A  80      -9.754  41.886   9.351  1.00  0.95           O  
ATOM   1177  CG2 THR A  80      -7.924  41.936  10.948  1.00  0.95           C  
ATOM   1178  H   THR A  80      -9.457  44.728   9.679  1.00  0.95           H  
ATOM   1179  HA  THR A  80      -6.801  43.485   9.007  1.00  0.95           H  
ATOM   1180  HB  THR A  80      -7.835  41.277   8.892  1.00  0.95           H  
ATOM   1181  HG1 THR A  80     -10.013  41.206   9.955  1.00  0.95           H  
ATOM   1182 1HG2 THR A  80      -8.202  40.981  11.324  1.00  0.95           H  
ATOM   1183 2HG2 THR A  80      -6.843  42.053  11.038  1.00  0.95           H  
ATOM   1184 3HG2 THR A  80      -8.421  42.692  11.539  1.00  0.95           H  
ATOM   1185  N   GLU A  81      -7.473  43.011   6.548  1.00  0.99           N  
ATOM   1186  CA  GLU A  81      -7.702  43.206   5.115  1.00  0.99           C  
ATOM   1187  C   GLU A  81      -7.832  41.920   4.313  1.00  0.99           C  
ATOM   1188  O   GLU A  81      -8.471  41.897   3.252  1.00  0.99           O  
ATOM   1189  CB  GLU A  81      -6.571  44.046   4.513  1.00  0.99           C  
ATOM   1190  CG  GLU A  81      -6.452  45.476   5.059  1.00  0.99           C  
ATOM   1191  CD  GLU A  81      -5.312  46.259   4.435  1.00  0.99           C  
ATOM   1192  OE1 GLU A  81      -4.590  45.699   3.643  1.00  0.99           O  
ATOM   1193  OE2 GLU A  81      -5.170  47.418   4.754  1.00  0.99           O  
ATOM   1194  H   GLU A  81      -6.758  42.344   6.860  1.00  0.99           H  
ATOM   1195  HA  GLU A  81      -8.635  43.757   4.996  1.00  0.99           H  
ATOM   1196 1HB  GLU A  81      -5.619  43.541   4.694  1.00  0.99           H  
ATOM   1197 2HB  GLU A  81      -6.705  44.108   3.433  1.00  0.99           H  
ATOM   1198 1HG  GLU A  81      -7.390  46.003   4.881  1.00  0.99           H  
ATOM   1199 2HG  GLU A  81      -6.295  45.429   6.135  1.00  0.99           H  
ATOM   1200  N   ARG A  82      -7.158  40.870   4.766  1.00  0.98           N  
ATOM   1201  CA  ARG A  82      -7.093  39.653   3.983  1.00  0.98           C  
ATOM   1202  C   ARG A  82      -7.967  38.560   4.546  1.00  0.98           C  
ATOM   1203  O   ARG A  82      -8.492  37.726   3.793  1.00  0.98           O  
ATOM   1204  CB  ARG A  82      -5.665  39.177   3.929  1.00  0.98           C  
ATOM   1205  CG  ARG A  82      -4.750  40.069   3.129  1.00  0.98           C  
ATOM   1206  CD  ARG A  82      -3.456  39.441   2.944  1.00  0.98           C  
ATOM   1207  NE  ARG A  82      -2.767  39.305   4.216  1.00  0.98           N  
ATOM   1208  CZ  ARG A  82      -1.976  40.251   4.749  1.00  0.98           C  
ATOM   1209  NH1 ARG A  82      -1.771  41.376   4.096  1.00  0.98           N  
ATOM   1210  NH2 ARG A  82      -1.414  40.053   5.923  1.00  0.98           N  
ATOM   1211  H   ARG A  82      -6.658  40.915   5.656  1.00  0.98           H  
ATOM   1212  HA  ARG A  82      -7.426  39.881   2.985  1.00  0.98           H  
ATOM   1213 1HB  ARG A  82      -5.268  39.112   4.944  1.00  0.98           H  
ATOM   1214 2HB  ARG A  82      -5.623  38.179   3.489  1.00  0.98           H  
ATOM   1215 1HG  ARG A  82      -5.189  40.280   2.159  1.00  0.98           H  
ATOM   1216 2HG  ARG A  82      -4.604  41.008   3.670  1.00  0.98           H  
ATOM   1217 1HD  ARG A  82      -3.594  38.451   2.516  1.00  0.98           H  
ATOM   1218 2HD  ARG A  82      -2.842  40.042   2.272  1.00  0.98           H  
ATOM   1219  HE  ARG A  82      -2.917  38.461   4.752  1.00  0.98           H  
ATOM   1220 1HH1 ARG A  82      -2.219  41.529   3.203  1.00  0.98           H  
ATOM   1221 2HH1 ARG A  82      -1.183  42.090   4.497  1.00  0.98           H  
ATOM   1222 1HH2 ARG A  82      -1.594  39.174   6.435  1.00  0.98           H  
ATOM   1223 2HH2 ARG A  82      -0.831  40.764   6.329  1.00  0.98           H  
ATOM   1224  N   LEU A  83      -8.153  38.608   5.869  1.00  0.94           N  
ATOM   1225  CA  LEU A  83      -8.930  37.597   6.580  1.00  0.94           C  
ATOM   1226  C   LEU A  83     -10.399  37.604   6.236  1.00  0.94           C  
ATOM   1227  O   LEU A  83     -11.032  38.662   6.136  1.00  0.94           O  
ATOM   1228  CB  LEU A  83      -8.922  37.839   8.092  1.00  0.94           C  
ATOM   1229  CG  LEU A  83      -7.633  37.725   8.815  1.00  0.94           C  
ATOM   1230  CD1 LEU A  83      -7.871  38.155  10.219  1.00  0.94           C  
ATOM   1231  CD2 LEU A  83      -7.129  36.320   8.769  1.00  0.94           C  
ATOM   1232  H   LEU A  83      -7.649  39.329   6.403  1.00  0.94           H  
ATOM   1233  HA  LEU A  83      -8.513  36.618   6.348  1.00  0.94           H  
ATOM   1234 1HB  LEU A  83      -9.293  38.847   8.268  1.00  0.94           H  
ATOM   1235 2HB  LEU A  83      -9.624  37.149   8.556  1.00  0.94           H  
ATOM   1236  HG  LEU A  83      -6.908  38.389   8.357  1.00  0.94           H  
ATOM   1237 1HD1 LEU A  83      -6.959  38.113  10.779  1.00  0.94           H  
ATOM   1238 2HD1 LEU A  83      -8.237  39.150  10.202  1.00  0.94           H  
ATOM   1239 3HD1 LEU A  83      -8.604  37.519  10.672  1.00  0.94           H  
ATOM   1240 1HD2 LEU A  83      -6.191  36.247   9.292  1.00  0.94           H  
ATOM   1241 2HD2 LEU A  83      -7.841  35.661   9.234  1.00  0.94           H  
ATOM   1242 3HD2 LEU A  83      -6.996  36.044   7.740  1.00  0.94           H  
ATOM   1243  N   ARG A  84     -10.964  36.417   6.160  1.00  0.87           N  
ATOM   1244  CA  ARG A  84     -12.394  36.284   6.043  1.00  0.87           C  
ATOM   1245  C   ARG A  84     -12.926  35.953   7.419  1.00  0.87           C  
ATOM   1246  O   ARG A  84     -12.260  35.255   8.186  1.00  0.87           O  
ATOM   1247  CB  ARG A  84     -12.772  35.205   5.051  1.00  0.87           C  
ATOM   1248  CG  ARG A  84     -12.311  35.502   3.662  1.00  0.87           C  
ATOM   1249  CD  ARG A  84     -12.763  34.504   2.716  1.00  0.87           C  
ATOM   1250  NE  ARG A  84     -14.179  34.536   2.613  1.00  0.87           N  
ATOM   1251  CZ  ARG A  84     -14.900  35.449   1.929  1.00  0.87           C  
ATOM   1252  NH1 ARG A  84     -14.316  36.419   1.297  1.00  0.87           N  
ATOM   1253  NH2 ARG A  84     -16.214  35.365   1.917  1.00  0.87           N  
ATOM   1254  H   ARG A  84     -10.380  35.588   6.164  1.00  0.87           H  
ATOM   1255  HA  ARG A  84     -12.819  37.224   5.719  1.00  0.87           H  
ATOM   1256 1HB  ARG A  84     -12.333  34.259   5.350  1.00  0.87           H  
ATOM   1257 2HB  ARG A  84     -13.855  35.088   5.037  1.00  0.87           H  
ATOM   1258 1HG  ARG A  84     -12.698  36.474   3.346  1.00  0.87           H  
ATOM   1259 2HG  ARG A  84     -11.219  35.526   3.639  1.00  0.87           H  
ATOM   1260 1HD  ARG A  84     -12.350  34.675   1.751  1.00  0.87           H  
ATOM   1261 2HD  ARG A  84     -12.468  33.516   3.061  1.00  0.87           H  
ATOM   1262  HE  ARG A  84     -14.686  33.816   3.091  1.00  0.87           H  
ATOM   1263 1HH1 ARG A  84     -13.293  36.502   1.285  1.00  0.87           H  
ATOM   1264 2HH1 ARG A  84     -14.882  37.142   0.844  1.00  0.87           H  
ATOM   1265 1HH2 ARG A  84     -16.658  34.601   2.393  1.00  0.87           H  
ATOM   1266 2HH2 ARG A  84     -16.777  36.039   1.421  1.00  0.87           H  
ATOM   1267  N   TYR A  85     -14.095  36.454   7.748  1.00  0.80           N  
ATOM   1268  CA  TYR A  85     -14.654  36.084   9.032  1.00  0.80           C  
ATOM   1269  C   TYR A  85     -15.748  35.094   8.830  1.00  0.80           C  
ATOM   1270  O   TYR A  85     -16.585  35.279   7.955  1.00  0.80           O  
ATOM   1271  CB  TYR A  85     -15.160  37.299   9.807  1.00  0.80           C  
ATOM   1272  CG  TYR A  85     -14.024  38.161  10.271  1.00  0.80           C  
ATOM   1273  CD1 TYR A  85     -13.570  39.212   9.489  1.00  0.80           C  
ATOM   1274  CD2 TYR A  85     -13.399  37.864  11.472  1.00  0.80           C  
ATOM   1275  CE1 TYR A  85     -12.502  39.964   9.918  1.00  0.80           C  
ATOM   1276  CE2 TYR A  85     -12.327  38.613  11.900  1.00  0.80           C  
ATOM   1277  CZ  TYR A  85     -11.880  39.656  11.127  1.00  0.80           C  
ATOM   1278  OH  TYR A  85     -10.815  40.389  11.533  1.00  0.80           O  
ATOM   1279  H   TYR A  85     -14.598  37.041   7.079  1.00  0.80           H  
ATOM   1280  HA  TYR A  85     -13.889  35.599   9.640  1.00  0.80           H  
ATOM   1281 1HB  TYR A  85     -15.822  37.898   9.173  1.00  0.80           H  
ATOM   1282 2HB  TYR A  85     -15.732  36.973  10.678  1.00  0.80           H  
ATOM   1283  HD1 TYR A  85     -14.054  39.439   8.538  1.00  0.80           H  
ATOM   1284  HD2 TYR A  85     -13.753  37.023  12.069  1.00  0.80           H  
ATOM   1285  HE1 TYR A  85     -12.141  40.789   9.308  1.00  0.80           H  
ATOM   1286  HE2 TYR A  85     -11.830  38.371  12.843  1.00  0.80           H  
ATOM   1287  HH  TYR A  85     -10.661  41.098  10.912  1.00  0.80           H  
ATOM   1288  N   LEU A  86     -15.739  34.067   9.653  1.00  0.74           N  
ATOM   1289  CA  LEU A  86     -16.763  33.061   9.658  1.00  0.74           C  
ATOM   1290  C   LEU A  86     -17.563  33.304  10.920  1.00  0.74           C  
ATOM   1291  O   LEU A  86     -17.061  33.136  12.032  1.00  0.74           O  
ATOM   1292  CB  LEU A  86     -16.112  31.664   9.557  1.00  0.74           C  
ATOM   1293  CG  LEU A  86     -17.035  30.500   9.571  1.00  0.74           C  
ATOM   1294  CD1 LEU A  86     -17.934  30.608   8.441  1.00  0.74           C  
ATOM   1295  CD2 LEU A  86     -16.234  29.185   9.463  1.00  0.74           C  
ATOM   1296  H   LEU A  86     -14.980  33.984  10.320  1.00  0.74           H  
ATOM   1297  HA  LEU A  86     -17.416  33.204   8.817  1.00  0.74           H  
ATOM   1298 1HB  LEU A  86     -15.555  31.618   8.621  1.00  0.74           H  
ATOM   1299 2HB  LEU A  86     -15.406  31.547  10.364  1.00  0.74           H  
ATOM   1300  HG  LEU A  86     -17.622  30.533  10.464  1.00  0.74           H  
ATOM   1301 1HD1 LEU A  86     -18.621  29.795   8.430  1.00  0.74           H  
ATOM   1302 2HD1 LEU A  86     -18.478  31.534   8.520  1.00  0.74           H  
ATOM   1303 3HD1 LEU A  86     -17.345  30.589   7.544  1.00  0.74           H  
ATOM   1304 1HD2 LEU A  86     -16.924  28.342   9.462  1.00  0.74           H  
ATOM   1305 2HD2 LEU A  86     -15.664  29.187   8.532  1.00  0.74           H  
ATOM   1306 3HD2 LEU A  86     -15.547  29.090  10.297  1.00  0.74           H  
ATOM   1307  N   VAL A  87     -18.788  33.774  10.755  1.00  0.71           N  
ATOM   1308  CA  VAL A  87     -19.561  34.166  11.925  1.00  0.71           C  
ATOM   1309  C   VAL A  87     -20.606  33.151  12.259  1.00  0.71           C  
ATOM   1310  O   VAL A  87     -21.470  32.845  11.435  1.00  0.71           O  
ATOM   1311  CB  VAL A  87     -20.207  35.538  11.682  1.00  0.71           C  
ATOM   1312  CG1 VAL A  87     -21.052  35.983  12.855  1.00  0.71           C  
ATOM   1313  CG2 VAL A  87     -19.101  36.530  11.456  1.00  0.71           C  
ATOM   1314  H   VAL A  87     -19.156  33.885   9.806  1.00  0.71           H  
ATOM   1315  HA  VAL A  87     -18.888  34.256  12.781  1.00  0.71           H  
ATOM   1316  HB  VAL A  87     -20.851  35.486  10.813  1.00  0.71           H  
ATOM   1317 1HG1 VAL A  87     -21.477  36.956  12.646  1.00  0.71           H  
ATOM   1318 2HG1 VAL A  87     -21.859  35.269  13.036  1.00  0.71           H  
ATOM   1319 3HG1 VAL A  87     -20.430  36.051  13.735  1.00  0.71           H  
ATOM   1320 1HG2 VAL A  87     -19.530  37.503  11.273  1.00  0.71           H  
ATOM   1321 2HG2 VAL A  87     -18.474  36.563  12.344  1.00  0.71           H  
ATOM   1322 3HG2 VAL A  87     -18.501  36.227  10.600  1.00  0.71           H  
ATOM   1323  N   ALA A  88     -20.506  32.598  13.458  1.00  0.70           N  
ATOM   1324  CA  ALA A  88     -21.449  31.596  13.864  1.00  0.70           C  
ATOM   1325  C   ALA A  88     -22.775  32.226  14.247  1.00  0.70           C  
ATOM   1326  O   ALA A  88     -22.820  33.267  14.929  1.00  0.70           O  
ATOM   1327  CB  ALA A  88     -20.892  30.782  15.010  1.00  0.70           C  
ATOM   1328  H   ALA A  88     -19.753  32.854  14.098  1.00  0.70           H  
ATOM   1329  HA  ALA A  88     -21.614  30.948  13.031  1.00  0.70           H  
ATOM   1330 1HB  ALA A  88     -21.603  30.014  15.276  1.00  0.70           H  
ATOM   1331 2HB  ALA A  88     -19.951  30.323  14.710  1.00  0.70           H  
ATOM   1332 3HB  ALA A  88     -20.728  31.439  15.840  1.00  0.70           H  
ATOM   1333  N   ILE A  89     -23.852  31.545  13.865  1.00  0.72           N  
ATOM   1334  CA  ILE A  89     -25.197  31.948  14.243  1.00  0.72           C  
ATOM   1335  C   ILE A  89     -26.057  30.718  14.517  1.00  0.72           C  
ATOM   1336  O   ILE A  89     -25.954  29.717  13.806  1.00  0.72           O  
ATOM   1337  CB  ILE A  89     -25.845  32.793  13.128  1.00  0.72           C  
ATOM   1338  CG1 ILE A  89     -27.174  33.367  13.645  1.00  0.72           C  
ATOM   1339  CG2 ILE A  89     -26.095  31.915  11.882  1.00  0.72           C  
ATOM   1340  CD1 ILE A  89     -27.714  34.478  12.824  1.00  0.72           C  
ATOM   1341  H   ILE A  89     -23.703  30.729  13.267  1.00  0.72           H  
ATOM   1342  HA  ILE A  89     -25.143  32.545  15.154  1.00  0.72           H  
ATOM   1343  HB  ILE A  89     -25.186  33.627  12.869  1.00  0.72           H  
ATOM   1344 1HG1 ILE A  89     -27.923  32.572  13.658  1.00  0.72           H  
ATOM   1345 2HG1 ILE A  89     -27.031  33.728  14.661  1.00  0.72           H  
ATOM   1346 1HG2 ILE A  89     -26.556  32.515  11.096  1.00  0.72           H  
ATOM   1347 2HG2 ILE A  89     -25.144  31.514  11.523  1.00  0.72           H  
ATOM   1348 3HG2 ILE A  89     -26.761  31.090  12.146  1.00  0.72           H  
ATOM   1349 1HD1 ILE A  89     -28.646  34.810  13.265  1.00  0.72           H  
ATOM   1350 2HD1 ILE A  89     -27.022  35.301  12.801  1.00  0.72           H  
ATOM   1351 3HD1 ILE A  89     -27.885  34.130  11.817  1.00  0.72           H  
ATOM   1352  N   ARG A  90     -26.915  30.796  15.530  1.00  0.76           N  
ATOM   1353  CA  ARG A  90     -27.811  29.688  15.839  1.00  0.76           C  
ATOM   1354  C   ARG A  90     -29.268  29.944  15.360  1.00  0.76           C  
ATOM   1355  O   ARG A  90     -29.893  30.920  15.790  1.00  0.76           O  
ATOM   1356  CB  ARG A  90     -27.804  29.413  17.328  1.00  0.76           C  
ATOM   1357  CG  ARG A  90     -28.675  28.245  17.748  1.00  0.76           C  
ATOM   1358  CD  ARG A  90     -28.533  27.924  19.184  1.00  0.76           C  
ATOM   1359  NE  ARG A  90     -27.226  27.387  19.496  1.00  0.76           N  
ATOM   1360  CZ  ARG A  90     -26.749  27.265  20.750  1.00  0.76           C  
ATOM   1361  NH1 ARG A  90     -27.472  27.632  21.778  1.00  0.76           N  
ATOM   1362  NH2 ARG A  90     -25.545  26.788  20.981  1.00  0.76           N  
ATOM   1363  H   ARG A  90     -26.946  31.637  16.089  1.00  0.76           H  
ATOM   1364  HA  ARG A  90     -27.399  28.801  15.385  1.00  0.76           H  
ATOM   1365 1HB  ARG A  90     -26.787  29.195  17.650  1.00  0.76           H  
ATOM   1366 2HB  ARG A  90     -28.137  30.297  17.864  1.00  0.76           H  
ATOM   1367 1HG  ARG A  90     -29.716  28.462  17.531  1.00  0.76           H  
ATOM   1368 2HG  ARG A  90     -28.375  27.367  17.182  1.00  0.76           H  
ATOM   1369 1HD  ARG A  90     -28.681  28.822  19.780  1.00  0.76           H  
ATOM   1370 2HD  ARG A  90     -29.283  27.183  19.462  1.00  0.76           H  
ATOM   1371  HE  ARG A  90     -26.631  27.099  18.725  1.00  0.76           H  
ATOM   1372 1HH1 ARG A  90     -28.406  28.017  21.656  1.00  0.76           H  
ATOM   1373 2HH1 ARG A  90     -27.065  27.529  22.717  1.00  0.76           H  
ATOM   1374 1HH2 ARG A  90     -24.948  26.499  20.219  1.00  0.76           H  
ATOM   1375 2HH2 ARG A  90     -25.228  26.743  21.962  1.00  0.76           H  
ATOM   1376  N   PRO A  91     -29.809  29.150  14.420  1.00  0.79           N  
ATOM   1377  CA  PRO A  91     -31.154  29.263  13.897  1.00  0.79           C  
ATOM   1378  C   PRO A  91     -32.198  29.138  14.982  1.00  0.79           C  
ATOM   1379  O   PRO A  91     -32.050  28.350  15.927  1.00  0.79           O  
ATOM   1380  CB  PRO A  91     -31.245  28.074  12.965  1.00  0.79           C  
ATOM   1381  CG  PRO A  91     -29.848  27.801  12.564  1.00  0.79           C  
ATOM   1382  CD  PRO A  91     -29.026  28.108  13.763  1.00  0.79           C  
ATOM   1383  HA  PRO A  91     -31.260  30.211  13.351  1.00  0.79           H  
ATOM   1384 1HB  PRO A  91     -31.706  27.221  13.484  1.00  0.79           H  
ATOM   1385 2HB  PRO A  91     -31.893  28.311  12.128  1.00  0.79           H  
ATOM   1386 1HG  PRO A  91     -29.747  26.756  12.282  1.00  0.79           H  
ATOM   1387 2HG  PRO A  91     -29.583  28.402  11.696  1.00  0.79           H  
ATOM   1388 1HD  PRO A  91     -28.962  27.226  14.395  1.00  0.79           H  
ATOM   1389 2HD  PRO A  91     -28.055  28.467  13.406  1.00  0.79           H  
ATOM   1390  N   GLY A  92     -33.269  29.901  14.839  1.00  0.81           N  
ATOM   1391  CA  GLY A  92     -34.368  29.852  15.789  1.00  0.81           C  
ATOM   1392  C   GLY A  92     -34.183  30.840  16.931  1.00  0.81           C  
ATOM   1393  O   GLY A  92     -35.112  31.077  17.702  1.00  0.81           O  
ATOM   1394  H   GLY A  92     -33.331  30.531  14.048  1.00  0.81           H  
ATOM   1395 1HA  GLY A  92     -35.304  30.063  15.270  1.00  0.81           H  
ATOM   1396 2HA  GLY A  92     -34.452  28.845  16.195  1.00  0.81           H  
ATOM   1397  N   ILE A  93     -32.993  31.440  17.027  1.00  0.82           N  
ATOM   1398  CA  ILE A  93     -32.718  32.405  18.079  1.00  0.82           C  
ATOM   1399  C   ILE A  93     -32.956  33.794  17.516  1.00  0.82           C  
ATOM   1400  O   ILE A  93     -33.562  34.660  18.148  1.00  0.82           O  
ATOM   1401  CB  ILE A  93     -31.271  32.284  18.551  1.00  0.82           C  
ATOM   1402  CG1 ILE A  93     -31.022  30.846  18.962  1.00  0.82           C  
ATOM   1403  CG2 ILE A  93     -31.003  33.237  19.701  1.00  0.82           C  
ATOM   1404  CD1 ILE A  93     -31.941  30.344  19.990  1.00  0.82           C  
ATOM   1405  H   ILE A  93     -32.235  31.198  16.388  1.00  0.82           H  
ATOM   1406  HA  ILE A  93     -33.393  32.238  18.917  1.00  0.82           H  
ATOM   1407  HB  ILE A  93     -30.598  32.512  17.723  1.00  0.82           H  
ATOM   1408 1HG1 ILE A  93     -31.111  30.215  18.082  1.00  0.82           H  
ATOM   1409 2HG1 ILE A  93     -30.013  30.772  19.351  1.00  0.82           H  
ATOM   1410 1HG2 ILE A  93     -29.967  33.133  20.023  1.00  0.82           H  
ATOM   1411 2HG2 ILE A  93     -31.182  34.259  19.373  1.00  0.82           H  
ATOM   1412 3HG2 ILE A  93     -31.667  32.999  20.534  1.00  0.82           H  
ATOM   1413 1HD1 ILE A  93     -31.689  29.311  20.243  1.00  0.82           H  
ATOM   1414 2HD1 ILE A  93     -31.827  30.967  20.849  1.00  0.82           H  
ATOM   1415 3HD1 ILE A  93     -32.968  30.392  19.632  1.00  0.82           H  
ATOM   1416  N   ILE A  94     -32.448  33.987  16.310  1.00  0.80           N  
ATOM   1417  CA  ILE A  94     -32.544  35.233  15.579  1.00  0.80           C  
ATOM   1418  C   ILE A  94     -33.330  34.973  14.300  1.00  0.80           C  
ATOM   1419  O   ILE A  94     -33.085  33.988  13.604  1.00  0.80           O  
ATOM   1420  CB  ILE A  94     -31.143  35.784  15.249  1.00  0.80           C  
ATOM   1421  CG1 ILE A  94     -30.370  36.048  16.550  1.00  0.80           C  
ATOM   1422  CG2 ILE A  94     -31.245  37.062  14.420  1.00  0.80           C  
ATOM   1423  CD1 ILE A  94     -28.915  36.351  16.331  1.00  0.80           C  
ATOM   1424  H   ILE A  94     -31.965  33.215  15.879  1.00  0.80           H  
ATOM   1425  HA  ILE A  94     -33.083  35.964  16.180  1.00  0.80           H  
ATOM   1426  HB  ILE A  94     -30.591  35.035  14.685  1.00  0.80           H  
ATOM   1427 1HG1 ILE A  94     -30.829  36.886  17.072  1.00  0.80           H  
ATOM   1428 2HG1 ILE A  94     -30.431  35.170  17.182  1.00  0.80           H  
ATOM   1429 1HG2 ILE A  94     -30.252  37.419  14.194  1.00  0.80           H  
ATOM   1430 2HG2 ILE A  94     -31.765  36.857  13.498  1.00  0.80           H  
ATOM   1431 3HG2 ILE A  94     -31.787  37.822  14.981  1.00  0.80           H  
ATOM   1432 1HD1 ILE A  94     -28.427  36.523  17.290  1.00  0.80           H  
ATOM   1433 2HD1 ILE A  94     -28.440  35.509  15.827  1.00  0.80           H  
ATOM   1434 3HD1 ILE A  94     -28.828  37.237  15.720  1.00  0.80           H  
ATOM   1435  N   SER A  95     -34.305  35.818  14.002  1.00  0.76           N  
ATOM   1436  CA  SER A  95     -35.072  35.635  12.778  1.00  0.76           C  
ATOM   1437  C   SER A  95     -34.160  35.626  11.555  1.00  0.76           C  
ATOM   1438  O   SER A  95     -33.217  36.419  11.499  1.00  0.76           O  
ATOM   1439  CB  SER A  95     -36.081  36.763  12.611  1.00  0.76           C  
ATOM   1440  OG  SER A  95     -36.681  36.745  11.314  1.00  0.76           O  
ATOM   1441  H   SER A  95     -34.499  36.596  14.619  1.00  0.76           H  
ATOM   1442  HA  SER A  95     -35.595  34.689  12.879  1.00  0.76           H  
ATOM   1443 1HB  SER A  95     -36.855  36.658  13.368  1.00  0.76           H  
ATOM   1444 2HB  SER A  95     -35.591  37.720  12.778  1.00  0.76           H  
ATOM   1445  HG  SER A  95     -37.478  37.286  11.393  1.00  0.76           H  
ATOM   1446  N   PRO A  96     -34.437  34.792  10.532  1.00  0.72           N  
ATOM   1447  CA  PRO A  96     -33.688  34.721   9.296  1.00  0.72           C  
ATOM   1448  C   PRO A  96     -33.719  36.040   8.538  1.00  0.72           C  
ATOM   1449  O   PRO A  96     -32.821  36.310   7.740  1.00  0.72           O  
ATOM   1450  CB  PRO A  96     -34.405  33.611   8.527  1.00  0.72           C  
ATOM   1451  CG  PRO A  96     -35.775  33.511   9.149  1.00  0.72           C  
ATOM   1452  CD  PRO A  96     -35.576  33.843  10.597  1.00  0.72           C  
ATOM   1453  HA  PRO A  96     -32.661  34.420   9.512  1.00  0.72           H  
ATOM   1454 1HB  PRO A  96     -34.444  33.875   7.466  1.00  0.72           H  
ATOM   1455 2HB  PRO A  96     -33.834  32.676   8.585  1.00  0.72           H  
ATOM   1456 1HG  PRO A  96     -36.466  34.207   8.663  1.00  0.72           H  
ATOM   1457 2HG  PRO A  96     -36.177  32.508   8.995  1.00  0.72           H  
ATOM   1458 1HD  PRO A  96     -36.497  34.311  10.948  1.00  0.72           H  
ATOM   1459 2HD  PRO A  96     -35.310  32.952  11.183  1.00  0.72           H  
ATOM   1460  N   THR A  97     -34.723  36.893   8.797  1.00  0.68           N  
ATOM   1461  CA  THR A  97     -34.750  38.170   8.091  1.00  0.68           C  
ATOM   1462  C   THR A  97     -33.633  39.049   8.611  1.00  0.68           C  
ATOM   1463  O   THR A  97     -32.942  39.736   7.854  1.00  0.68           O  
ATOM   1464  CB  THR A  97     -36.068  38.920   8.265  1.00  0.68           C  
ATOM   1465  OG1 THR A  97     -37.147  38.130   7.756  1.00  0.68           O  
ATOM   1466  CG2 THR A  97     -35.986  40.252   7.496  1.00  0.68           C  
ATOM   1467  H   THR A  97     -35.446  36.685   9.494  1.00  0.68           H  
ATOM   1468  HA  THR A  97     -34.586  37.988   7.031  1.00  0.68           H  
ATOM   1469  HB  THR A  97     -36.242  39.118   9.322  1.00  0.68           H  
ATOM   1470  HG1 THR A  97     -37.227  37.326   8.274  1.00  0.68           H  
ATOM   1471 1HG2 THR A  97     -36.920  40.800   7.611  1.00  0.68           H  
ATOM   1472 2HG2 THR A  97     -35.166  40.846   7.897  1.00  0.68           H  
ATOM   1473 3HG2 THR A  97     -35.805  40.063   6.440  1.00  0.68           H  
ATOM   1474  N   VAL A  98     -33.501  39.049   9.934  1.00  0.64           N  
ATOM   1475  CA  VAL A  98     -32.521  39.856  10.624  1.00  0.64           C  
ATOM   1476  C   VAL A  98     -31.153  39.296  10.341  1.00  0.64           C  
ATOM   1477  O   VAL A  98     -30.221  40.042  10.054  1.00  0.64           O  
ATOM   1478  CB  VAL A  98     -32.785  39.867  12.135  1.00  0.64           C  
ATOM   1479  CG1 VAL A  98     -31.664  40.594  12.851  1.00  0.64           C  
ATOM   1480  CG2 VAL A  98     -34.130  40.510  12.392  1.00  0.64           C  
ATOM   1481  H   VAL A  98     -34.099  38.442  10.475  1.00  0.64           H  
ATOM   1482  HA  VAL A  98     -32.574  40.877  10.249  1.00  0.64           H  
ATOM   1483  HB  VAL A  98     -32.801  38.843  12.502  1.00  0.64           H  
ATOM   1484 1HG1 VAL A  98     -31.848  40.585  13.925  1.00  0.64           H  
ATOM   1485 2HG1 VAL A  98     -30.734  40.098  12.642  1.00  0.64           H  
ATOM   1486 3HG1 VAL A  98     -31.613  41.624  12.500  1.00  0.64           H  
ATOM   1487 1HG2 VAL A  98     -34.336  40.507  13.462  1.00  0.64           H  
ATOM   1488 2HG2 VAL A  98     -34.118  41.536  12.026  1.00  0.64           H  
ATOM   1489 3HG2 VAL A  98     -34.904  39.947  11.871  1.00  0.64           H  
ATOM   1490  N   SER A  99     -31.038  37.969  10.397  1.00  0.62           N  
ATOM   1491  CA  SER A  99     -29.765  37.328  10.156  1.00  0.62           C  
ATOM   1492  C   SER A  99     -29.267  37.661   8.763  1.00  0.62           C  
ATOM   1493  O   SER A  99     -28.086  37.954   8.579  1.00  0.62           O  
ATOM   1494  CB  SER A  99     -29.921  35.844  10.306  1.00  0.62           C  
ATOM   1495  OG  SER A  99     -30.270  35.522  11.608  1.00  0.62           O  
ATOM   1496  H   SER A  99     -31.849  37.402  10.642  1.00  0.62           H  
ATOM   1497  HA  SER A  99     -29.044  37.687  10.873  1.00  0.62           H  
ATOM   1498 1HB  SER A  99     -30.682  35.498   9.633  1.00  0.62           H  
ATOM   1499 2HB  SER A  99     -28.993  35.349  10.034  1.00  0.62           H  
ATOM   1500  HG  SER A  99     -31.175  35.869  11.730  1.00  0.62           H  
ATOM   1501  N   ALA A 100     -30.165  37.641   7.776  1.00  0.61           N  
ATOM   1502  CA  ALA A 100     -29.807  37.993   6.415  1.00  0.61           C  
ATOM   1503  C   ALA A 100     -29.364  39.448   6.314  1.00  0.61           C  
ATOM   1504  O   ALA A 100     -28.357  39.764   5.678  1.00  0.61           O  
ATOM   1505  CB  ALA A 100     -30.990  37.760   5.526  1.00  0.61           C  
ATOM   1506  H   ALA A 100     -31.127  37.356   7.960  1.00  0.61           H  
ATOM   1507  HA  ALA A 100     -28.981  37.363   6.097  1.00  0.61           H  
ATOM   1508 1HB  ALA A 100     -30.747  38.012   4.506  1.00  0.61           H  
ATOM   1509 2HB  ALA A 100     -31.296  36.716   5.579  1.00  0.61           H  
ATOM   1510 3HB  ALA A 100     -31.804  38.390   5.866  1.00  0.61           H  
ATOM   1511  N   ARG A 101     -30.070  40.347   6.996  1.00  0.61           N  
ATOM   1512  CA  ARG A 101     -29.684  41.749   6.958  1.00  0.61           C  
ATOM   1513  C   ARG A 101     -28.329  41.965   7.635  1.00  0.61           C  
ATOM   1514  O   ARG A 101     -27.515  42.778   7.166  1.00  0.61           O  
ATOM   1515  CB  ARG A 101     -30.776  42.598   7.589  1.00  0.61           C  
ATOM   1516  CG  ARG A 101     -32.029  42.687   6.725  1.00  0.61           C  
ATOM   1517  CD  ARG A 101     -33.152  43.403   7.367  1.00  0.61           C  
ATOM   1518  NE  ARG A 101     -34.321  43.485   6.480  1.00  0.61           N  
ATOM   1519  CZ  ARG A 101     -35.527  43.943   6.836  1.00  0.61           C  
ATOM   1520  NH1 ARG A 101     -35.753  44.365   8.060  1.00  0.61           N  
ATOM   1521  NH2 ARG A 101     -36.483  43.958   5.931  1.00  0.61           N  
ATOM   1522  H   ARG A 101     -30.909  40.071   7.510  1.00  0.61           H  
ATOM   1523  HA  ARG A 101     -29.596  42.048   5.914  1.00  0.61           H  
ATOM   1524 1HB  ARG A 101     -31.061  42.168   8.550  1.00  0.61           H  
ATOM   1525 2HB  ARG A 101     -30.408  43.607   7.769  1.00  0.61           H  
ATOM   1526 1HG  ARG A 101     -31.775  43.234   5.827  1.00  0.61           H  
ATOM   1527 2HG  ARG A 101     -32.362  41.690   6.454  1.00  0.61           H  
ATOM   1528 1HD  ARG A 101     -33.446  42.867   8.269  1.00  0.61           H  
ATOM   1529 2HD  ARG A 101     -32.844  44.413   7.622  1.00  0.61           H  
ATOM   1530  HE  ARG A 101     -34.232  43.177   5.499  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 101     -35.009  44.345   8.744  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 101     -36.667  44.707   8.315  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 101     -36.258  43.611   4.988  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 101     -37.405  44.297   6.159  1.00  0.61           H  
ATOM   1535  N   MET A 102     -28.064  41.238   8.730  1.00  0.62           N  
ATOM   1536  CA  MET A 102     -26.783  41.370   9.410  1.00  0.62           C  
ATOM   1537  C   MET A 102     -25.676  40.788   8.550  1.00  0.62           C  
ATOM   1538  O   MET A 102     -24.588  41.360   8.447  1.00  0.62           O  
ATOM   1539  CB  MET A 102     -26.768  40.649  10.758  1.00  0.62           C  
ATOM   1540  CG  MET A 102     -27.614  41.238  11.858  1.00  0.62           C  
ATOM   1541  SD  MET A 102     -27.269  40.432  13.430  1.00  0.62           S  
ATOM   1542  CE  MET A 102     -27.867  38.795  13.101  1.00  0.62           C  
ATOM   1543  H   MET A 102     -28.769  40.601   9.098  1.00  0.62           H  
ATOM   1544  HA  MET A 102     -26.575  42.428   9.564  1.00  0.62           H  
ATOM   1545 1HB  MET A 102     -27.097  39.619  10.609  1.00  0.62           H  
ATOM   1546 2HB  MET A 102     -25.753  40.608  11.126  1.00  0.62           H  
ATOM   1547 1HG  MET A 102     -27.402  42.300  11.957  1.00  0.62           H  
ATOM   1548 2HG  MET A 102     -28.663  41.118  11.626  1.00  0.62           H  
ATOM   1549 1HE  MET A 102     -27.711  38.172  13.968  1.00  0.62           H  
ATOM   1550 2HE  MET A 102     -28.915  38.832  12.865  1.00  0.62           H  
ATOM   1551 3HE  MET A 102     -27.319  38.379  12.259  1.00  0.62           H  
ATOM   1552  N   ALA A 103     -25.952  39.648   7.904  1.00  0.63           N  
ATOM   1553  CA  ALA A 103     -24.952  39.018   7.066  1.00  0.63           C  
ATOM   1554  C   ALA A 103     -24.597  39.918   5.910  1.00  0.63           C  
ATOM   1555  O   ALA A 103     -23.423  40.103   5.595  1.00  0.63           O  
ATOM   1556  CB  ALA A 103     -25.454  37.678   6.562  1.00  0.63           C  
ATOM   1557  H   ALA A 103     -26.855  39.195   8.020  1.00  0.63           H  
ATOM   1558  HA  ALA A 103     -24.061  38.868   7.651  1.00  0.63           H  
ATOM   1559 1HB  ALA A 103     -24.694  37.209   5.960  1.00  0.63           H  
ATOM   1560 2HB  ALA A 103     -25.691  37.036   7.407  1.00  0.63           H  
ATOM   1561 3HB  ALA A 103     -26.351  37.830   5.968  1.00  0.63           H  
ATOM   1562  N   ALA A 104     -25.604  40.517   5.287  1.00  0.65           N  
ATOM   1563  CA  ALA A 104     -25.329  41.402   4.180  1.00  0.65           C  
ATOM   1564  C   ALA A 104     -24.578  42.642   4.639  1.00  0.65           C  
ATOM   1565  O   ALA A 104     -23.617  43.066   3.998  1.00  0.65           O  
ATOM   1566  CB  ALA A 104     -26.602  41.798   3.499  1.00  0.65           C  
ATOM   1567  H   ALA A 104     -26.569  40.340   5.566  1.00  0.65           H  
ATOM   1568  HA  ALA A 104     -24.701  40.868   3.469  1.00  0.65           H  
ATOM   1569 1HB  ALA A 104     -26.324  42.420   2.674  1.00  0.65           H  
ATOM   1570 2HB  ALA A 104     -27.126  40.919   3.139  1.00  0.65           H  
ATOM   1571 3HB  ALA A 104     -27.246  42.346   4.189  1.00  0.65           H  
ATOM   1572  N   THR A 105     -24.972  43.211   5.781  1.00  0.68           N  
ATOM   1573  CA  THR A 105     -24.325  44.421   6.254  1.00  0.68           C  
ATOM   1574  C   THR A 105     -22.872  44.178   6.553  1.00  0.68           C  
ATOM   1575  O   THR A 105     -22.011  44.951   6.138  1.00  0.68           O  
ATOM   1576  CB  THR A 105     -25.031  44.984   7.483  1.00  0.68           C  
ATOM   1577  OG1 THR A 105     -26.381  45.312   7.117  1.00  0.68           O  
ATOM   1578  CG2 THR A 105     -24.296  46.231   7.976  1.00  0.68           C  
ATOM   1579  H   THR A 105     -25.765  42.839   6.305  1.00  0.68           H  
ATOM   1580  HA  THR A 105     -24.373  45.167   5.474  1.00  0.68           H  
ATOM   1581  HB  THR A 105     -25.051  44.230   8.273  1.00  0.68           H  
ATOM   1582  HG1 THR A 105     -26.891  44.465   7.028  1.00  0.68           H  
ATOM   1583 1HG2 THR A 105     -24.808  46.632   8.849  1.00  0.68           H  
ATOM   1584 2HG2 THR A 105     -23.276  45.963   8.245  1.00  0.68           H  
ATOM   1585 3HG2 THR A 105     -24.277  46.982   7.188  1.00  0.68           H  
ATOM   1586  N   LEU A 106     -22.587  43.093   7.244  1.00  0.71           N  
ATOM   1587  CA  LEU A 106     -21.224  42.759   7.570  1.00  0.71           C  
ATOM   1588  C   LEU A 106     -20.439  42.462   6.290  1.00  0.71           C  
ATOM   1589  O   LEU A 106     -19.287  42.885   6.145  1.00  0.71           O  
ATOM   1590  CB  LEU A 106     -21.220  41.638   8.595  1.00  0.71           C  
ATOM   1591  CG  LEU A 106     -19.867  41.153   9.081  1.00  0.71           C  
ATOM   1592  CD1 LEU A 106     -19.086  42.305   9.679  1.00  0.71           C  
ATOM   1593  CD2 LEU A 106     -20.090  40.116  10.147  1.00  0.71           C  
ATOM   1594  H   LEU A 106     -23.339  42.481   7.565  1.00  0.71           H  
ATOM   1595  HA  LEU A 106     -20.770  43.623   8.044  1.00  0.71           H  
ATOM   1596 1HB  LEU A 106     -21.754  42.000   9.472  1.00  0.71           H  
ATOM   1597 2HB  LEU A 106     -21.791  40.816   8.205  1.00  0.71           H  
ATOM   1598  HG  LEU A 106     -19.306  40.728   8.247  1.00  0.71           H  
ATOM   1599 1HD1 LEU A 106     -18.126  41.937  10.041  1.00  0.71           H  
ATOM   1600 2HD1 LEU A 106     -18.925  43.071   8.922  1.00  0.71           H  
ATOM   1601 3HD1 LEU A 106     -19.646  42.729  10.510  1.00  0.71           H  
ATOM   1602 1HD2 LEU A 106     -19.137  39.765  10.488  1.00  0.71           H  
ATOM   1603 2HD2 LEU A 106     -20.637  40.559  10.977  1.00  0.71           H  
ATOM   1604 3HD2 LEU A 106     -20.658  39.290   9.744  1.00  0.71           H  
ATOM   1605  N   ASP A 107     -21.045  41.750   5.334  1.00  0.75           N  
ATOM   1606  CA  ASP A 107     -20.352  41.494   4.081  1.00  0.75           C  
ATOM   1607  C   ASP A 107     -20.084  42.830   3.354  1.00  0.75           C  
ATOM   1608  O   ASP A 107     -19.059  42.990   2.690  1.00  0.75           O  
ATOM   1609  CB  ASP A 107     -21.152  40.525   3.211  1.00  0.75           C  
ATOM   1610  CG  ASP A 107     -20.351  39.897   2.078  1.00  0.75           C  
ATOM   1611  OD1 ASP A 107     -19.315  39.235   2.303  1.00  0.75           O  
ATOM   1612  OD2 ASP A 107     -20.783  40.079   0.951  1.00  0.75           O  
ATOM   1613  H   ASP A 107     -21.983  41.374   5.468  1.00  0.75           H  
ATOM   1614  HA  ASP A 107     -19.400  41.022   4.304  1.00  0.75           H  
ATOM   1615 1HB  ASP A 107     -21.556  39.731   3.834  1.00  0.75           H  
ATOM   1616 2HB  ASP A 107     -22.009  41.058   2.788  1.00  0.75           H  
ATOM   1617  N   ARG A 108     -20.963  43.829   3.505  1.00  0.79           N  
ATOM   1618  CA  ARG A 108     -20.687  45.107   2.861  1.00  0.79           C  
ATOM   1619  C   ARG A 108     -19.562  45.848   3.602  1.00  0.79           C  
ATOM   1620  O   ARG A 108     -18.624  46.341   2.977  1.00  0.79           O  
ATOM   1621  CB  ARG A 108     -21.935  45.992   2.820  1.00  0.79           C  
ATOM   1622  CG  ARG A 108     -23.056  45.547   1.850  1.00  0.79           C  
ATOM   1623  CD  ARG A 108     -24.223  46.503   1.886  1.00  0.79           C  
ATOM   1624  NE  ARG A 108     -24.947  46.477   3.176  1.00  0.79           N  
ATOM   1625  CZ  ARG A 108     -25.644  47.530   3.692  1.00  0.79           C  
ATOM   1626  NH1 ARG A 108     -25.682  48.667   3.025  1.00  0.79           N  
ATOM   1627  NH2 ARG A 108     -26.293  47.446   4.857  1.00  0.79           N  
ATOM   1628  H   ARG A 108     -21.828  43.689   4.024  1.00  0.79           H  
ATOM   1629  HA  ARG A 108     -20.366  44.920   1.839  1.00  0.79           H  
ATOM   1630 1HB  ARG A 108     -22.372  46.030   3.815  1.00  0.79           H  
ATOM   1631 2HB  ARG A 108     -21.649  47.006   2.553  1.00  0.79           H  
ATOM   1632 1HG  ARG A 108     -22.661  45.529   0.833  1.00  0.79           H  
ATOM   1633 2HG  ARG A 108     -23.411  44.558   2.108  1.00  0.79           H  
ATOM   1634 1HD  ARG A 108     -23.872  47.516   1.710  1.00  0.79           H  
ATOM   1635 2HD  ARG A 108     -24.929  46.221   1.100  1.00  0.79           H  
ATOM   1636  HE  ARG A 108     -24.937  45.608   3.696  1.00  0.79           H  
ATOM   1637 1HH1 ARG A 108     -25.198  48.753   2.143  1.00  0.79           H  
ATOM   1638 2HH1 ARG A 108     -26.193  49.454   3.400  1.00  0.79           H  
ATOM   1639 1HH2 ARG A 108     -26.289  46.588   5.426  1.00  0.79           H  
ATOM   1640 2HH2 ARG A 108     -26.799  48.248   5.202  1.00  0.79           H  
ATOM   1641  N   LEU A 109     -19.591  45.838   4.942  1.00  0.84           N  
ATOM   1642  CA  LEU A 109     -18.589  46.542   5.756  1.00  0.84           C  
ATOM   1643  C   LEU A 109     -17.197  45.982   5.549  1.00  0.84           C  
ATOM   1644  O   LEU A 109     -16.203  46.710   5.529  1.00  0.84           O  
ATOM   1645  CB  LEU A 109     -18.905  46.390   7.249  1.00  0.84           C  
ATOM   1646  CG  LEU A 109     -20.148  47.099   7.777  1.00  0.84           C  
ATOM   1647  CD1 LEU A 109     -20.384  46.660   9.227  1.00  0.84           C  
ATOM   1648  CD2 LEU A 109     -19.959  48.592   7.675  1.00  0.84           C  
ATOM   1649  H   LEU A 109     -20.373  45.381   5.410  1.00  0.84           H  
ATOM   1650  HA  LEU A 109     -18.591  47.594   5.478  1.00  0.84           H  
ATOM   1651 1HB  LEU A 109     -19.021  45.329   7.461  1.00  0.84           H  
ATOM   1652 2HB  LEU A 109     -18.052  46.755   7.818  1.00  0.84           H  
ATOM   1653  HG  LEU A 109     -21.006  46.819   7.193  1.00  0.84           H  
ATOM   1654 1HD1 LEU A 109     -21.275  47.152   9.615  1.00  0.84           H  
ATOM   1655 2HD1 LEU A 109     -20.523  45.585   9.266  1.00  0.84           H  
ATOM   1656 3HD1 LEU A 109     -19.523  46.934   9.835  1.00  0.84           H  
ATOM   1657 1HD2 LEU A 109     -20.849  49.096   8.052  1.00  0.84           H  
ATOM   1658 2HD2 LEU A 109     -19.094  48.891   8.267  1.00  0.84           H  
ATOM   1659 3HD2 LEU A 109     -19.799  48.866   6.633  1.00  0.84           H  
ATOM   1660  N   SER A 110     -17.147  44.672   5.392  1.00  0.87           N  
ATOM   1661  CA  SER A 110     -15.929  43.918   5.224  1.00  0.87           C  
ATOM   1662  C   SER A 110     -15.424  43.904   3.783  1.00  0.87           C  
ATOM   1663  O   SER A 110     -14.340  43.381   3.518  1.00  0.87           O  
ATOM   1664  CB  SER A 110     -16.159  42.510   5.729  1.00  0.87           C  
ATOM   1665  OG  SER A 110     -17.056  41.830   4.912  1.00  0.87           O  
ATOM   1666  H   SER A 110     -18.018  44.145   5.443  1.00  0.87           H  
ATOM   1667  HA  SER A 110     -15.161  44.382   5.825  1.00  0.87           H  
ATOM   1668 1HB  SER A 110     -15.234  42.000   5.797  1.00  0.87           H  
ATOM   1669 2HB  SER A 110     -16.570  42.558   6.736  1.00  0.87           H  
ATOM   1670  HG  SER A 110     -17.936  42.227   5.141  1.00  0.87           H  
ATOM   1671  N   ASN A 111     -16.177  44.516   2.858  1.00  0.90           N  
ATOM   1672  CA  ASN A 111     -15.873  44.508   1.432  1.00  0.90           C  
ATOM   1673  C   ASN A 111     -15.843  43.104   0.837  1.00  0.90           C  
ATOM   1674  O   ASN A 111     -14.963  42.768   0.041  1.00  0.90           O  
ATOM   1675  CB  ASN A 111     -14.559  45.208   1.152  1.00  0.90           C  
ATOM   1676  CG  ASN A 111     -14.579  46.662   1.552  1.00  0.90           C  
ATOM   1677  OD1 ASN A 111     -15.494  47.415   1.195  1.00  0.90           O  
ATOM   1678  ND2 ASN A 111     -13.577  47.071   2.294  1.00  0.90           N  
ATOM   1679  H   ASN A 111     -17.027  45.004   3.136  1.00  0.90           H  
ATOM   1680  HA  ASN A 111     -16.671  45.053   0.921  1.00  0.90           H  
ATOM   1681 1HB  ASN A 111     -13.731  44.715   1.642  1.00  0.90           H  
ATOM   1682 2HB  ASN A 111     -14.362  45.157   0.082  1.00  0.90           H  
ATOM   1683 1HD2 ASN A 111     -13.534  48.024   2.593  1.00  0.90           H  
ATOM   1684 2HD2 ASN A 111     -12.859  46.428   2.561  1.00  0.90           H  
ATOM   1685  N   GLY A 112     -16.826  42.292   1.214  1.00  0.90           N  
ATOM   1686  CA  GLY A 112     -16.973  40.945   0.704  1.00  0.90           C  
ATOM   1687  C   GLY A 112     -16.126  39.898   1.403  1.00  0.90           C  
ATOM   1688  O   GLY A 112     -15.679  38.952   0.744  1.00  0.90           O  
ATOM   1689  H   GLY A 112     -17.523  42.620   1.872  1.00  0.90           H  
ATOM   1690 1HA  GLY A 112     -18.016  40.665   0.795  1.00  0.90           H  
ATOM   1691 2HA  GLY A 112     -16.740  40.941  -0.359  1.00  0.90           H  
ATOM   1692  N   ARG A 113     -15.899  40.042   2.720  1.00  0.88           N  
ATOM   1693  CA  ARG A 113     -15.067  39.080   3.426  1.00  0.88           C  
ATOM   1694  C   ARG A 113     -15.829  38.252   4.471  1.00  0.88           C  
ATOM   1695  O   ARG A 113     -15.212  37.780   5.430  1.00  0.88           O  
ATOM   1696  CB  ARG A 113     -13.877  39.778   4.067  1.00  0.88           C  
ATOM   1697  CG  ARG A 113     -12.957  40.417   3.088  1.00  0.88           C  
ATOM   1698  CD  ARG A 113     -11.733  41.113   3.684  1.00  0.88           C  
ATOM   1699  NE  ARG A 113     -12.018  42.281   4.535  1.00  0.88           N  
ATOM   1700  CZ  ARG A 113     -11.716  42.424   5.858  1.00  0.88           C  
ATOM   1701  NH1 ARG A 113     -11.089  41.476   6.538  1.00  0.88           N  
ATOM   1702  NH2 ARG A 113     -12.018  43.566   6.458  1.00  0.88           N  
ATOM   1703  H   ARG A 113     -16.306  40.811   3.257  1.00  0.88           H  
ATOM   1704  HA  ARG A 113     -14.655  38.415   2.701  1.00  0.88           H  
ATOM   1705 1HB  ARG A 113     -14.199  40.517   4.737  1.00  0.88           H  
ATOM   1706 2HB  ARG A 113     -13.291  39.072   4.624  1.00  0.88           H  
ATOM   1707 1HG  ARG A 113     -12.596  39.645   2.408  1.00  0.88           H  
ATOM   1708 2HG  ARG A 113     -13.512  41.160   2.512  1.00  0.88           H  
ATOM   1709 1HD  ARG A 113     -11.160  40.397   4.269  1.00  0.88           H  
ATOM   1710 2HD  ARG A 113     -11.120  41.474   2.887  1.00  0.88           H  
ATOM   1711  HE  ARG A 113     -12.558  43.031   4.099  1.00  0.88           H  
ATOM   1712 1HH1 ARG A 113     -10.860  40.573   6.101  1.00  0.88           H  
ATOM   1713 2HH1 ARG A 113     -10.818  41.634   7.513  1.00  0.88           H  
ATOM   1714 1HH2 ARG A 113     -12.445  44.316   5.937  1.00  0.88           H  
ATOM   1715 2HH2 ARG A 113     -11.770  43.727   7.440  1.00  0.88           H  
ATOM   1716  N   LEU A 114     -17.159  38.095   4.317  1.00  0.85           N  
ATOM   1717  CA  LEU A 114     -17.937  37.314   5.286  1.00  0.85           C  
ATOM   1718  C   LEU A 114     -18.404  35.929   4.827  1.00  0.85           C  
ATOM   1719  O   LEU A 114     -18.904  35.745   3.716  1.00  0.85           O  
ATOM   1720  CB  LEU A 114     -19.162  38.094   5.707  1.00  0.85           C  
ATOM   1721  CG  LEU A 114     -20.119  37.401   6.669  1.00  0.85           C  
ATOM   1722  CD1 LEU A 114     -19.461  37.234   8.014  1.00  0.85           C  
ATOM   1723  CD2 LEU A 114     -21.327  38.207   6.741  1.00  0.85           C  
ATOM   1724  H   LEU A 114     -17.675  38.526   3.531  1.00  0.85           H  
ATOM   1725  HA  LEU A 114     -17.316  37.167   6.170  1.00  0.85           H  
ATOM   1726 1HB  LEU A 114     -18.840  39.024   6.172  1.00  0.85           H  
ATOM   1727 2HB  LEU A 114     -19.725  38.342   4.811  1.00  0.85           H  
ATOM   1728  HG  LEU A 114     -20.384  36.412   6.305  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 114     -20.154  36.749   8.692  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 114     -18.582  36.628   7.915  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 114     -19.179  38.190   8.398  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 114     -22.034  37.769   7.410  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 114     -21.065  39.173   7.079  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 114     -21.759  38.274   5.747  1.00  0.85           H  
ATOM   1735  N   LEU A 115     -18.216  34.963   5.707  1.00  0.82           N  
ATOM   1736  CA  LEU A 115     -18.674  33.589   5.595  1.00  0.82           C  
ATOM   1737  C   LEU A 115     -19.628  33.346   6.784  1.00  0.82           C  
ATOM   1738  O   LEU A 115     -19.438  33.966   7.836  1.00  0.82           O  
ATOM   1739  CB  LEU A 115     -17.462  32.685   5.729  1.00  0.82           C  
ATOM   1740  CG  LEU A 115     -16.324  32.897   4.775  1.00  0.82           C  
ATOM   1741  CD1 LEU A 115     -15.161  32.113   5.266  1.00  0.82           C  
ATOM   1742  CD2 LEU A 115     -16.721  32.431   3.399  1.00  0.82           C  
ATOM   1743  H   LEU A 115     -17.726  35.203   6.563  1.00  0.82           H  
ATOM   1744  HA  LEU A 115     -19.202  33.434   4.653  1.00  0.82           H  
ATOM   1745 1HB  LEU A 115     -17.052  32.810   6.700  1.00  0.82           H  
ATOM   1746 2HB  LEU A 115     -17.800  31.681   5.619  1.00  0.82           H  
ATOM   1747  HG  LEU A 115     -16.053  33.950   4.752  1.00  0.82           H  
ATOM   1748 1HD1 LEU A 115     -14.318  32.245   4.596  1.00  0.82           H  
ATOM   1749 2HD1 LEU A 115     -14.897  32.467   6.265  1.00  0.82           H  
ATOM   1750 3HD1 LEU A 115     -15.417  31.076   5.319  1.00  0.82           H  
ATOM   1751 1HD2 LEU A 115     -15.923  32.547   2.689  1.00  0.82           H  
ATOM   1752 2HD2 LEU A 115     -16.972  31.417   3.422  1.00  0.82           H  
ATOM   1753 3HD2 LEU A 115     -17.571  33.000   3.079  1.00  0.82           H  
ATOM   1754  N   ILE A 116     -20.643  32.489   6.638  1.00  0.81           N  
ATOM   1755  CA  ILE A 116     -21.548  32.179   7.768  1.00  0.81           C  
ATOM   1756  C   ILE A 116     -21.515  30.738   8.247  1.00  0.81           C  
ATOM   1757  O   ILE A 116     -21.580  29.818   7.433  1.00  0.81           O  
ATOM   1758  CB  ILE A 116     -22.997  32.602   7.456  1.00  0.81           C  
ATOM   1759  CG1 ILE A 116     -23.011  34.098   7.258  1.00  0.81           C  
ATOM   1760  CG2 ILE A 116     -23.970  32.164   8.565  1.00  0.81           C  
ATOM   1761  CD1 ILE A 116     -22.591  34.823   8.496  1.00  0.81           C  
ATOM   1762  H   ILE A 116     -20.776  32.010   5.741  1.00  0.81           H  
ATOM   1763  HA  ILE A 116     -21.233  32.785   8.616  1.00  0.81           H  
ATOM   1764  HB  ILE A 116     -23.297  32.159   6.513  1.00  0.81           H  
ATOM   1765 1HG1 ILE A 116     -22.339  34.365   6.448  1.00  0.81           H  
ATOM   1766 2HG1 ILE A 116     -23.990  34.422   7.011  1.00  0.81           H  
ATOM   1767 1HG2 ILE A 116     -24.980  32.479   8.309  1.00  0.81           H  
ATOM   1768 2HG2 ILE A 116     -23.949  31.082   8.668  1.00  0.81           H  
ATOM   1769 3HG2 ILE A 116     -23.673  32.623   9.513  1.00  0.81           H  
ATOM   1770 1HD1 ILE A 116     -22.606  35.869   8.314  1.00  0.81           H  
ATOM   1771 2HD1 ILE A 116     -23.270  34.578   9.314  1.00  0.81           H  
ATOM   1772 3HD1 ILE A 116     -21.596  34.529   8.775  1.00  0.81           H  
ATOM   1773  N   ASN A 117     -21.398  30.557   9.569  1.00  0.82           N  
ATOM   1774  CA  ASN A 117     -21.390  29.230  10.191  1.00  0.82           C  
ATOM   1775  C   ASN A 117     -22.693  28.947  10.918  1.00  0.82           C  
ATOM   1776  O   ASN A 117     -23.014  29.535  11.951  1.00  0.82           O  
ATOM   1777  CB  ASN A 117     -20.172  29.040  11.079  1.00  0.82           C  
ATOM   1778  CG  ASN A 117     -20.071  27.713  11.739  1.00  0.82           C  
ATOM   1779  OD1 ASN A 117     -21.067  27.106  12.116  1.00  0.82           O  
ATOM   1780  ND2 ASN A 117     -18.862  27.240  11.883  1.00  0.82           N  
ATOM   1781  H   ASN A 117     -21.352  31.380  10.173  1.00  0.82           H  
ATOM   1782  HA  ASN A 117     -21.335  28.485   9.405  1.00  0.82           H  
ATOM   1783 1HB  ASN A 117     -19.317  29.109  10.466  1.00  0.82           H  
ATOM   1784 2HB  ASN A 117     -20.097  29.826  11.817  1.00  0.82           H  
ATOM   1785 1HD2 ASN A 117     -18.725  26.354  12.324  1.00  0.82           H  
ATOM   1786 2HD2 ASN A 117     -18.085  27.767  11.535  1.00  0.82           H  
ATOM   1787  N   VAL A 118     -23.489  28.085  10.338  1.00  0.86           N  
ATOM   1788  CA  VAL A 118     -24.780  27.824  10.917  1.00  0.86           C  
ATOM   1789  C   VAL A 118     -24.619  26.733  11.956  1.00  0.86           C  
ATOM   1790  O   VAL A 118     -24.106  25.651  11.660  1.00  0.86           O  
ATOM   1791  CB  VAL A 118     -25.740  27.417   9.811  1.00  0.86           C  
ATOM   1792  CG1 VAL A 118     -27.084  27.102  10.364  1.00  0.86           C  
ATOM   1793  CG2 VAL A 118     -25.786  28.499   8.823  1.00  0.86           C  
ATOM   1794  H   VAL A 118     -23.184  27.587   9.500  1.00  0.86           H  
ATOM   1795  HA  VAL A 118     -25.152  28.728  11.403  1.00  0.86           H  
ATOM   1796  HB  VAL A 118     -25.358  26.534   9.323  1.00  0.86           H  
ATOM   1797 1HG1 VAL A 118     -27.742  26.815   9.556  1.00  0.86           H  
ATOM   1798 2HG1 VAL A 118     -27.008  26.287  11.088  1.00  0.86           H  
ATOM   1799 3HG1 VAL A 118     -27.467  27.988  10.851  1.00  0.86           H  
ATOM   1800 1HG2 VAL A 118     -26.415  28.186   8.027  1.00  0.86           H  
ATOM   1801 2HG2 VAL A 118     -26.169  29.411   9.280  1.00  0.86           H  
ATOM   1802 3HG2 VAL A 118     -24.777  28.674   8.441  1.00  0.86           H  
ATOM   1803  N   VAL A 119     -25.033  27.021  13.175  1.00  0.93           N  
ATOM   1804  CA  VAL A 119     -24.884  26.059  14.245  1.00  0.93           C  
ATOM   1805  C   VAL A 119     -26.223  25.581  14.761  1.00  0.93           C  
ATOM   1806  O   VAL A 119     -26.979  26.354  15.343  1.00  0.93           O  
ATOM   1807  CB  VAL A 119     -24.127  26.709  15.412  1.00  0.93           C  
ATOM   1808  CG1 VAL A 119     -23.981  25.714  16.546  1.00  0.93           C  
ATOM   1809  CG2 VAL A 119     -22.778  27.232  14.933  1.00  0.93           C  
ATOM   1810  H   VAL A 119     -25.430  27.940  13.364  1.00  0.93           H  
ATOM   1811  HA  VAL A 119     -24.320  25.202  13.875  1.00  0.93           H  
ATOM   1812  HB  VAL A 119     -24.715  27.548  15.790  1.00  0.93           H  
ATOM   1813 1HG1 VAL A 119     -23.467  26.186  17.381  1.00  0.93           H  
ATOM   1814 2HG1 VAL A 119     -24.968  25.382  16.868  1.00  0.93           H  
ATOM   1815 3HG1 VAL A 119     -23.406  24.856  16.200  1.00  0.93           H  
ATOM   1816 1HG2 VAL A 119     -22.258  27.702  15.762  1.00  0.93           H  
ATOM   1817 2HG2 VAL A 119     -22.181  26.406  14.552  1.00  0.93           H  
ATOM   1818 3HG2 VAL A 119     -22.929  27.966  14.137  1.00  0.93           H  
ATOM   1819  N   THR A 120     -26.503  24.300  14.609  1.00  1.00           N  
ATOM   1820  CA  THR A 120     -27.767  23.786  15.102  1.00  1.00           C  
ATOM   1821  C   THR A 120     -27.551  23.423  16.560  1.00  1.00           C  
ATOM   1822  O   THR A 120     -26.667  22.630  16.878  1.00  1.00           O  
ATOM   1823  CB  THR A 120     -28.225  22.545  14.304  1.00  1.00           C  
ATOM   1824  OG1 THR A 120     -28.398  22.885  12.926  1.00  1.00           O  
ATOM   1825  CG2 THR A 120     -29.519  22.036  14.821  1.00  1.00           C  
ATOM   1826  H   THR A 120     -25.851  23.691  14.137  1.00  1.00           H  
ATOM   1827  HA  THR A 120     -28.534  24.559  15.034  1.00  1.00           H  
ATOM   1828  HB  THR A 120     -27.470  21.765  14.388  1.00  1.00           H  
ATOM   1829  HG1 THR A 120     -29.219  23.402  12.798  1.00  1.00           H  
ATOM   1830 1HG2 THR A 120     -29.832  21.164  14.249  1.00  1.00           H  
ATOM   1831 2HG2 THR A 120     -29.408  21.761  15.871  1.00  1.00           H  
ATOM   1832 3HG2 THR A 120     -30.263  22.824  14.720  1.00  1.00           H  
ATOM   1833  N   GLY A 121     -28.319  24.019  17.459  1.00  1.08           N  
ATOM   1834  CA  GLY A 121     -28.105  23.709  18.862  1.00  1.08           C  
ATOM   1835  C   GLY A 121     -28.535  22.277  19.144  1.00  1.08           C  
ATOM   1836  O   GLY A 121     -29.639  21.888  18.755  1.00  1.08           O  
ATOM   1837  H   GLY A 121     -29.023  24.677  17.166  1.00  1.08           H  
ATOM   1838 1HA  GLY A 121     -27.052  23.842  19.112  1.00  1.08           H  
ATOM   1839 2HA  GLY A 121     -28.678  24.398  19.483  1.00  1.08           H  
ATOM   1840  N   GLY A 122     -27.681  21.534  19.865  1.00  1.15           N  
ATOM   1841  CA  GLY A 122     -27.930  20.151  20.286  1.00  1.15           C  
ATOM   1842  C   GLY A 122     -27.841  20.031  21.807  1.00  1.15           C  
ATOM   1843  O   GLY A 122     -27.730  18.935  22.362  1.00  1.15           O  
ATOM   1844  H   GLY A 122     -26.795  21.948  20.115  1.00  1.15           H  
ATOM   1845 1HA  GLY A 122     -28.916  19.833  19.945  1.00  1.15           H  
ATOM   1846 2HA  GLY A 122     -27.199  19.491  19.820  1.00  1.15           H  
ATOM   1847  N   ASP A 123     -27.840  21.180  22.477  1.00  1.20           N  
ATOM   1848  CA  ASP A 123     -27.736  21.261  23.934  1.00  1.20           C  
ATOM   1849  C   ASP A 123     -29.033  21.776  24.567  1.00  1.20           C  
ATOM   1850  O   ASP A 123     -29.288  22.984  24.528  1.00  1.20           O  
ATOM   1851  CB  ASP A 123     -26.584  22.171  24.358  1.00  1.20           C  
ATOM   1852  CG  ASP A 123     -26.457  22.289  25.889  1.00  1.20           C  
ATOM   1853  OD1 ASP A 123     -27.314  21.763  26.579  1.00  1.20           O  
ATOM   1854  OD2 ASP A 123     -25.537  22.904  26.356  1.00  1.20           O  
ATOM   1855  H   ASP A 123     -27.933  22.034  21.945  1.00  1.20           H  
ATOM   1856  HA  ASP A 123     -27.483  20.276  24.307  1.00  1.20           H  
ATOM   1857 1HB  ASP A 123     -25.643  21.771  23.963  1.00  1.20           H  
ATOM   1858 2HB  ASP A 123     -26.724  23.168  23.936  1.00  1.20           H  
ATOM   1859  N   PRO A 124     -29.861  20.904  25.175  1.00  1.23           N  
ATOM   1860  CA  PRO A 124     -31.122  21.219  25.816  1.00  1.23           C  
ATOM   1861  C   PRO A 124     -31.041  22.343  26.848  1.00  1.23           C  
ATOM   1862  O   PRO A 124     -32.025  23.057  27.046  1.00  1.23           O  
ATOM   1863  CB  PRO A 124     -31.461  19.901  26.526  1.00  1.23           C  
ATOM   1864  CG  PRO A 124     -30.820  18.841  25.674  1.00  1.23           C  
ATOM   1865  CD  PRO A 124     -29.529  19.462  25.220  1.00  1.23           C  
ATOM   1866  HA  PRO A 124     -31.862  21.453  25.047  1.00  1.23           H  
ATOM   1867 1HB  PRO A 124     -31.045  19.925  27.550  1.00  1.23           H  
ATOM   1868 2HB  PRO A 124     -32.544  19.785  26.637  1.00  1.23           H  
ATOM   1869 1HG  PRO A 124     -30.655  17.918  26.255  1.00  1.23           H  
ATOM   1870 2HG  PRO A 124     -31.474  18.570  24.830  1.00  1.23           H  
ATOM   1871 1HD  PRO A 124     -28.734  19.280  25.956  1.00  1.23           H  
ATOM   1872 2HD  PRO A 124     -29.303  19.063  24.231  1.00  1.23           H  
ATOM   1873  N   ASP A 125     -29.888  22.538  27.502  1.00  1.25           N  
ATOM   1874  CA  ASP A 125     -29.838  23.578  28.519  1.00  1.25           C  
ATOM   1875  C   ASP A 125     -29.791  24.964  27.901  1.00  1.25           C  
ATOM   1876  O   ASP A 125     -30.482  25.875  28.371  1.00  1.25           O  
ATOM   1877  CB  ASP A 125     -28.660  23.350  29.461  1.00  1.25           C  
ATOM   1878  CG  ASP A 125     -28.864  22.095  30.354  1.00  1.25           C  
ATOM   1879  OD1 ASP A 125     -29.974  21.588  30.414  1.00  1.25           O  
ATOM   1880  OD2 ASP A 125     -27.916  21.647  30.965  1.00  1.25           O  
ATOM   1881  H   ASP A 125     -29.036  22.005  27.283  1.00  1.25           H  
ATOM   1882  HA  ASP A 125     -30.749  23.513  29.113  1.00  1.25           H  
ATOM   1883 1HB  ASP A 125     -27.748  23.213  28.863  1.00  1.25           H  
ATOM   1884 2HB  ASP A 125     -28.513  24.227  30.091  1.00  1.25           H  
ATOM   1885  N   GLU A 126     -29.021  25.140  26.825  1.00  1.27           N  
ATOM   1886  CA  GLU A 126     -29.016  26.457  26.205  1.00  1.27           C  
ATOM   1887  C   GLU A 126     -30.279  26.626  25.392  1.00  1.27           C  
ATOM   1888  O   GLU A 126     -30.837  27.718  25.332  1.00  1.27           O  
ATOM   1889  CB  GLU A 126     -27.791  26.738  25.329  1.00  1.27           C  
ATOM   1890  CG  GLU A 126     -26.470  26.892  26.086  1.00  1.27           C  
ATOM   1891  CD  GLU A 126     -25.311  27.346  25.200  1.00  1.27           C  
ATOM   1892  OE1 GLU A 126     -25.467  27.393  23.990  1.00  1.27           O  
ATOM   1893  OE2 GLU A 126     -24.298  27.736  25.737  1.00  1.27           O  
ATOM   1894  H   GLU A 126     -28.468  24.371  26.453  1.00  1.27           H  
ATOM   1895  HA  GLU A 126     -29.029  27.205  26.995  1.00  1.27           H  
ATOM   1896 1HB  GLU A 126     -27.673  25.928  24.606  1.00  1.27           H  
ATOM   1897 2HB  GLU A 126     -27.959  27.659  24.767  1.00  1.27           H  
ATOM   1898 1HG  GLU A 126     -26.600  27.603  26.896  1.00  1.27           H  
ATOM   1899 2HG  GLU A 126     -26.219  25.924  26.529  1.00  1.27           H  
ATOM   1900  N   ASN A 127     -30.765  25.537  24.798  1.00  1.29           N  
ATOM   1901  CA  ASN A 127     -31.963  25.656  23.989  1.00  1.29           C  
ATOM   1902  C   ASN A 127     -33.118  26.139  24.871  1.00  1.29           C  
ATOM   1903  O   ASN A 127     -33.834  27.089  24.529  1.00  1.29           O  
ATOM   1904  CB  ASN A 127     -32.250  24.327  23.322  1.00  1.29           C  
ATOM   1905  CG  ASN A 127     -31.266  24.017  22.192  1.00  1.29           C  
ATOM   1906  OD1 ASN A 127     -30.574  24.913  21.676  1.00  1.29           O  
ATOM   1907  ND2 ASN A 127     -31.204  22.765  21.798  1.00  1.29           N  
ATOM   1908  H   ASN A 127     -30.283  24.638  24.873  1.00  1.29           H  
ATOM   1909  HA  ASN A 127     -31.798  26.410  23.218  1.00  1.29           H  
ATOM   1910 1HB  ASN A 127     -32.183  23.543  24.066  1.00  1.29           H  
ATOM   1911 2HB  ASN A 127     -33.248  24.308  22.932  1.00  1.29           H  
ATOM   1912 1HD2 ASN A 127     -30.586  22.498  21.055  1.00  1.29           H  
ATOM   1913 2HD2 ASN A 127     -31.781  22.073  22.226  1.00  1.29           H  
ATOM   1914  N   ARG A 128     -33.232  25.574  26.077  1.00  1.32           N  
ATOM   1915  CA  ARG A 128     -34.255  26.032  26.999  1.00  1.32           C  
ATOM   1916  C   ARG A 128     -33.951  27.448  27.493  1.00  1.32           C  
ATOM   1917  O   ARG A 128     -34.851  28.288  27.559  1.00  1.32           O  
ATOM   1918  CB  ARG A 128     -34.367  25.071  28.169  1.00  1.32           C  
ATOM   1919  CG  ARG A 128     -34.991  23.722  27.806  1.00  1.32           C  
ATOM   1920  CD  ARG A 128     -34.947  22.755  28.922  1.00  1.32           C  
ATOM   1921  NE  ARG A 128     -35.571  21.486  28.564  1.00  1.32           N  
ATOM   1922  CZ  ARG A 128     -35.563  20.385  29.339  1.00  1.32           C  
ATOM   1923  NH1 ARG A 128     -34.954  20.407  30.504  1.00  1.32           N  
ATOM   1924  NH2 ARG A 128     -36.168  19.282  28.940  1.00  1.32           N  
ATOM   1925  H   ARG A 128     -32.637  24.792  26.351  1.00  1.32           H  
ATOM   1926  HA  ARG A 128     -35.209  26.043  26.472  1.00  1.32           H  
ATOM   1927 1HB  ARG A 128     -33.368  24.877  28.572  1.00  1.32           H  
ATOM   1928 2HB  ARG A 128     -34.962  25.520  28.960  1.00  1.32           H  
ATOM   1929 1HG  ARG A 128     -36.034  23.875  27.547  1.00  1.32           H  
ATOM   1930 2HG  ARG A 128     -34.471  23.299  26.956  1.00  1.32           H  
ATOM   1931 1HD  ARG A 128     -33.903  22.559  29.181  1.00  1.32           H  
ATOM   1932 2HD  ARG A 128     -35.468  23.164  29.785  1.00  1.32           H  
ATOM   1933  HE  ARG A 128     -36.049  21.430  27.670  1.00  1.32           H  
ATOM   1934 1HH1 ARG A 128     -34.486  21.249  30.815  1.00  1.32           H  
ATOM   1935 2HH1 ARG A 128     -34.950  19.582  31.087  1.00  1.32           H  
ATOM   1936 1HH2 ARG A 128     -36.647  19.260  28.049  1.00  1.32           H  
ATOM   1937 2HH2 ARG A 128     -36.160  18.462  29.526  1.00  1.32           H  
ATOM   1938  N   GLY A 129     -32.670  27.740  27.766  1.00  1.35           N  
ATOM   1939  CA  GLY A 129     -32.230  29.053  28.240  1.00  1.35           C  
ATOM   1940  C   GLY A 129     -32.582  30.177  27.268  1.00  1.35           C  
ATOM   1941  O   GLY A 129     -32.879  31.300  27.684  1.00  1.35           O  
ATOM   1942  H   GLY A 129     -31.960  27.014  27.696  1.00  1.35           H  
ATOM   1943 1HA  GLY A 129     -32.676  29.254  29.213  1.00  1.35           H  
ATOM   1944 2HA  GLY A 129     -31.150  29.025  28.382  1.00  1.35           H  
ATOM   1945  N   ASP A 130     -32.579  29.863  25.975  1.00  1.36           N  
ATOM   1946  CA  ASP A 130     -32.910  30.815  24.924  1.00  1.36           C  
ATOM   1947  C   ASP A 130     -34.402  30.868  24.591  1.00  1.36           C  
ATOM   1948  O   ASP A 130     -34.803  31.605  23.686  1.00  1.36           O  
ATOM   1949  CB  ASP A 130     -32.159  30.504  23.633  1.00  1.36           C  
ATOM   1950  CG  ASP A 130     -30.629  30.784  23.637  1.00  1.36           C  
ATOM   1951  OD1 ASP A 130     -30.164  31.610  24.406  1.00  1.36           O  
ATOM   1952  OD2 ASP A 130     -29.939  30.157  22.857  1.00  1.36           O  
ATOM   1953  H   ASP A 130     -32.287  28.922  25.709  1.00  1.36           H  
ATOM   1954  HA  ASP A 130     -32.609  31.804  25.264  1.00  1.36           H  
ATOM   1955 1HB  ASP A 130     -32.313  29.444  23.388  1.00  1.36           H  
ATOM   1956 2HB  ASP A 130     -32.619  31.085  22.855  1.00  1.36           H  
ATOM   1957  N   GLY A 131     -35.224  30.079  25.283  1.00  1.35           N  
ATOM   1958  CA  GLY A 131     -36.656  30.063  25.021  1.00  1.35           C  
ATOM   1959  C   GLY A 131     -37.085  29.210  23.822  1.00  1.35           C  
ATOM   1960  O   GLY A 131     -38.186  29.401  23.299  1.00  1.35           O  
ATOM   1961  H   GLY A 131     -34.872  29.491  26.037  1.00  1.35           H  
ATOM   1962 1HA  GLY A 131     -37.161  29.697  25.915  1.00  1.35           H  
ATOM   1963 2HA  GLY A 131     -36.997  31.085  24.872  1.00  1.35           H  
ATOM   1964  N   SER A 132     -36.235  28.285  23.365  1.00  1.33           N  
ATOM   1965  CA  SER A 132     -36.591  27.461  22.217  1.00  1.33           C  
ATOM   1966  C   SER A 132     -36.187  26.017  22.426  1.00  1.33           C  
ATOM   1967  O   SER A 132     -35.052  25.643  22.151  1.00  1.33           O  
ATOM   1968  CB  SER A 132     -35.878  27.981  20.976  1.00  1.33           C  
ATOM   1969  OG  SER A 132     -36.197  27.211  19.841  1.00  1.33           O  
ATOM   1970  H   SER A 132     -35.341  28.119  23.828  1.00  1.33           H  
ATOM   1971  HA  SER A 132     -37.670  27.501  22.070  1.00  1.33           H  
ATOM   1972 1HB  SER A 132     -36.163  29.021  20.807  1.00  1.33           H  
ATOM   1973 2HB  SER A 132     -34.801  27.962  21.144  1.00  1.33           H  
ATOM   1974  HG  SER A 132     -37.154  27.252  19.759  1.00  1.33           H  
ATOM   1975  N   PHE A 133     -37.129  25.179  22.850  1.00  1.29           N  
ATOM   1976  CA  PHE A 133     -36.773  23.794  23.120  1.00  1.29           C  
ATOM   1977  C   PHE A 133     -37.427  22.825  22.154  1.00  1.29           C  
ATOM   1978  O   PHE A 133     -38.644  22.631  22.159  1.00  1.29           O  
ATOM   1979  CB  PHE A 133     -37.095  23.392  24.549  1.00  1.29           C  
ATOM   1980  CG  PHE A 133     -36.621  22.010  24.822  1.00  1.29           C  
ATOM   1981  CD1 PHE A 133     -35.277  21.704  24.684  1.00  1.29           C  
ATOM   1982  CD2 PHE A 133     -37.497  21.008  25.193  1.00  1.29           C  
ATOM   1983  CE1 PHE A 133     -34.825  20.429  24.898  1.00  1.29           C  
ATOM   1984  CE2 PHE A 133     -37.041  19.727  25.416  1.00  1.29           C  
ATOM   1985  CZ  PHE A 133     -35.700  19.438  25.264  1.00  1.29           C  
ATOM   1986  H   PHE A 133     -38.064  25.515  23.028  1.00  1.29           H  
ATOM   1987  HA  PHE A 133     -35.695  23.690  22.998  1.00  1.29           H  
ATOM   1988 1HB  PHE A 133     -36.612  24.074  25.240  1.00  1.29           H  
ATOM   1989 2HB  PHE A 133     -38.169  23.434  24.720  1.00  1.29           H  
ATOM   1990  HD1 PHE A 133     -34.580  22.489  24.386  1.00  1.29           H  
ATOM   1991  HD2 PHE A 133     -38.557  21.239  25.300  1.00  1.29           H  
ATOM   1992  HE1 PHE A 133     -33.781  20.199  24.767  1.00  1.29           H  
ATOM   1993  HE2 PHE A 133     -37.741  18.940  25.702  1.00  1.29           H  
ATOM   1994  HZ  PHE A 133     -35.336  18.425  25.429  1.00  1.29           H  
ATOM   1995  N   LEU A 134     -36.589  22.260  21.305  1.00  1.24           N  
ATOM   1996  CA  LEU A 134     -36.958  21.336  20.247  1.00  1.24           C  
ATOM   1997  C   LEU A 134     -36.089  20.083  20.269  1.00  1.24           C  
ATOM   1998  O   LEU A 134     -34.962  20.122  20.768  1.00  1.24           O  
ATOM   1999  CB  LEU A 134     -36.844  22.030  18.905  1.00  1.24           C  
ATOM   2000  CG  LEU A 134     -37.758  23.208  18.661  1.00  1.24           C  
ATOM   2001  CD1 LEU A 134     -37.345  23.854  17.395  1.00  1.24           C  
ATOM   2002  CD2 LEU A 134     -39.192  22.725  18.574  1.00  1.24           C  
ATOM   2003  H   LEU A 134     -35.613  22.496  21.400  1.00  1.24           H  
ATOM   2004  HA  LEU A 134     -37.995  21.031  20.394  1.00  1.24           H  
ATOM   2005 1HB  LEU A 134     -35.844  22.386  18.803  1.00  1.24           H  
ATOM   2006 2HB  LEU A 134     -37.016  21.318  18.141  1.00  1.24           H  
ATOM   2007  HG  LEU A 134     -37.663  23.936  19.465  1.00  1.24           H  
ATOM   2008 1HD1 LEU A 134     -37.991  24.708  17.188  1.00  1.24           H  
ATOM   2009 2HD1 LEU A 134     -36.318  24.186  17.487  1.00  1.24           H  
ATOM   2010 3HD1 LEU A 134     -37.428  23.131  16.579  1.00  1.24           H  
ATOM   2011 1HD2 LEU A 134     -39.854  23.568  18.381  1.00  1.24           H  
ATOM   2012 2HD2 LEU A 134     -39.288  22.004  17.765  1.00  1.24           H  
ATOM   2013 3HD2 LEU A 134     -39.476  22.247  19.514  1.00  1.24           H  
ATOM   2014  N   SER A 135     -36.599  18.985  19.711  1.00  1.18           N  
ATOM   2015  CA  SER A 135     -35.836  17.743  19.596  1.00  1.18           C  
ATOM   2016  C   SER A 135     -34.762  17.845  18.532  1.00  1.18           C  
ATOM   2017  O   SER A 135     -34.802  18.753  17.705  1.00  1.18           O  
ATOM   2018  CB  SER A 135     -36.761  16.612  19.219  1.00  1.18           C  
ATOM   2019  OG  SER A 135     -37.296  16.827  17.919  1.00  1.18           O  
ATOM   2020  H   SER A 135     -37.547  19.007  19.315  1.00  1.18           H  
ATOM   2021  HA  SER A 135     -35.361  17.533  20.557  1.00  1.18           H  
ATOM   2022 1HB  SER A 135     -36.215  15.672  19.242  1.00  1.18           H  
ATOM   2023 2HB  SER A 135     -37.573  16.543  19.941  1.00  1.18           H  
ATOM   2024  HG  SER A 135     -37.982  17.538  18.048  1.00  1.18           H  
ATOM   2025  N   HIS A 136     -33.839  16.883  18.514  1.00  1.11           N  
ATOM   2026  CA  HIS A 136     -32.780  16.850  17.509  1.00  1.11           C  
ATOM   2027  C   HIS A 136     -33.334  16.993  16.092  1.00  1.11           C  
ATOM   2028  O   HIS A 136     -32.911  17.888  15.355  1.00  1.11           O  
ATOM   2029  CB  HIS A 136     -31.991  15.533  17.693  1.00  1.11           C  
ATOM   2030  CG  HIS A 136     -30.897  15.183  16.674  1.00  1.11           C  
ATOM   2031  ND1 HIS A 136     -31.150  14.397  15.563  1.00  1.11           N  
ATOM   2032  CD2 HIS A 136     -29.565  15.498  16.619  1.00  1.11           C  
ATOM   2033  CE1 HIS A 136     -30.038  14.236  14.866  1.00  1.11           C  
ATOM   2034  NE2 HIS A 136     -29.047  14.909  15.466  1.00  1.11           N  
ATOM   2035  H   HIS A 136     -33.848  16.173  19.236  1.00  1.11           H  
ATOM   2036  HA  HIS A 136     -32.096  17.681  17.682  1.00  1.11           H  
ATOM   2037 1HB  HIS A 136     -31.543  15.542  18.672  1.00  1.11           H  
ATOM   2038 2HB  HIS A 136     -32.699  14.708  17.690  1.00  1.11           H  
ATOM   2039  HD1 HIS A 136     -32.025  13.968  15.322  1.00  1.11           H  
ATOM   2040  HD2 HIS A 136     -28.912  16.086  17.265  1.00  1.11           H  
ATOM   2041  HE1 HIS A 136     -30.051  13.641  13.954  1.00  1.11           H  
ATOM   2042  N   SER A 137     -34.322  16.175  15.727  1.00  1.04           N  
ATOM   2043  CA  SER A 137     -34.858  16.264  14.376  1.00  1.04           C  
ATOM   2044  C   SER A 137     -35.494  17.630  14.118  1.00  1.04           C  
ATOM   2045  O   SER A 137     -35.268  18.233  13.061  1.00  1.04           O  
ATOM   2046  CB  SER A 137     -35.883  15.166  14.146  1.00  1.04           C  
ATOM   2047  OG  SER A 137     -35.278  13.895  14.167  1.00  1.04           O  
ATOM   2048  H   SER A 137     -34.675  15.484  16.371  1.00  1.04           H  
ATOM   2049  HA  SER A 137     -34.039  16.131  13.670  1.00  1.04           H  
ATOM   2050 1HB  SER A 137     -36.652  15.222  14.919  1.00  1.04           H  
ATOM   2051 2HB  SER A 137     -36.374  15.325  13.184  1.00  1.04           H  
ATOM   2052  HG  SER A 137     -35.973  13.268  13.941  1.00  1.04           H  
ATOM   2053  N   GLU A 138     -36.249  18.145  15.095  1.00  0.96           N  
ATOM   2054  CA  GLU A 138     -36.895  19.441  14.911  1.00  0.96           C  
ATOM   2055  C   GLU A 138     -35.876  20.568  14.754  1.00  0.96           C  
ATOM   2056  O   GLU A 138     -36.098  21.513  14.000  1.00  0.96           O  
ATOM   2057  CB  GLU A 138     -37.837  19.712  16.062  1.00  0.96           C  
ATOM   2058  CG  GLU A 138     -39.090  18.875  16.072  1.00  0.96           C  
ATOM   2059  CD  GLU A 138     -39.855  19.010  17.355  1.00  0.96           C  
ATOM   2060  OE1 GLU A 138     -39.239  18.878  18.408  1.00  0.96           O  
ATOM   2061  OE2 GLU A 138     -41.037  19.254  17.301  1.00  0.96           O  
ATOM   2062  H   GLU A 138     -36.395  17.638  15.976  1.00  0.96           H  
ATOM   2063  HA  GLU A 138     -37.490  19.396  13.997  1.00  0.96           H  
ATOM   2064 1HB  GLU A 138     -37.316  19.492  16.979  1.00  0.96           H  
ATOM   2065 2HB  GLU A 138     -38.112  20.758  16.067  1.00  0.96           H  
ATOM   2066 1HG  GLU A 138     -39.726  19.188  15.242  1.00  0.96           H  
ATOM   2067 2HG  GLU A 138     -38.820  17.832  15.913  1.00  0.96           H  
ATOM   2068  N   ARG A 139     -34.750  20.475  15.453  1.00  0.89           N  
ATOM   2069  CA  ARG A 139     -33.726  21.502  15.347  1.00  0.89           C  
ATOM   2070  C   ARG A 139     -33.183  21.598  13.911  1.00  0.89           C  
ATOM   2071  O   ARG A 139     -32.875  22.699  13.423  1.00  0.89           O  
ATOM   2072  CB  ARG A 139     -32.612  21.263  16.349  1.00  0.89           C  
ATOM   2073  CG  ARG A 139     -32.964  21.547  17.813  1.00  0.89           C  
ATOM   2074  CD  ARG A 139     -33.214  22.997  18.015  1.00  0.89           C  
ATOM   2075  NE  ARG A 139     -32.038  23.793  17.724  1.00  0.89           N  
ATOM   2076  CZ  ARG A 139     -32.093  25.092  17.277  1.00  0.89           C  
ATOM   2077  NH1 ARG A 139     -33.234  25.710  17.094  1.00  0.89           N  
ATOM   2078  NH2 ARG A 139     -31.022  25.789  17.000  1.00  0.89           N  
ATOM   2079  H   ARG A 139     -34.614  19.689  16.091  1.00  0.89           H  
ATOM   2080  HA  ARG A 139     -34.184  22.458  15.598  1.00  0.89           H  
ATOM   2081 1HB  ARG A 139     -32.246  20.240  16.272  1.00  0.89           H  
ATOM   2082 2HB  ARG A 139     -31.813  21.915  16.135  1.00  0.89           H  
ATOM   2083 1HG  ARG A 139     -33.862  21.007  18.087  1.00  0.89           H  
ATOM   2084 2HG  ARG A 139     -32.143  21.237  18.460  1.00  0.89           H  
ATOM   2085 1HD  ARG A 139     -34.015  23.322  17.356  1.00  0.89           H  
ATOM   2086 2HD  ARG A 139     -33.498  23.174  19.054  1.00  0.89           H  
ATOM   2087  HE  ARG A 139     -31.119  23.330  17.878  1.00  0.89           H  
ATOM   2088 1HH1 ARG A 139     -34.111  25.251  17.290  1.00  0.89           H  
ATOM   2089 2HH1 ARG A 139     -33.197  26.689  16.753  1.00  0.89           H  
ATOM   2090 1HH2 ARG A 139     -30.103  25.393  17.104  1.00  0.89           H  
ATOM   2091 2HH2 ARG A 139     -31.179  26.756  16.651  1.00  0.89           H  
ATOM   2092  N   TYR A 140     -33.077  20.463  13.211  1.00  0.83           N  
ATOM   2093  CA  TYR A 140     -32.602  20.533  11.827  1.00  0.83           C  
ATOM   2094  C   TYR A 140     -33.701  21.086  10.937  1.00  0.83           C  
ATOM   2095  O   TYR A 140     -33.417  21.794   9.967  1.00  0.83           O  
ATOM   2096  CB  TYR A 140     -32.140  19.181  11.328  1.00  0.83           C  
ATOM   2097  CG  TYR A 140     -30.939  18.784  12.011  1.00  0.83           C  
ATOM   2098  CD1 TYR A 140     -31.102  17.928  12.981  1.00  0.83           C  
ATOM   2099  CD2 TYR A 140     -29.679  19.287  11.703  1.00  0.83           C  
ATOM   2100  CE1 TYR A 140     -30.093  17.524  13.698  1.00  0.83           C  
ATOM   2101  CE2 TYR A 140     -28.599  18.857  12.454  1.00  0.83           C  
ATOM   2102  CZ  TYR A 140     -28.828  17.953  13.468  1.00  0.83           C  
ATOM   2103  OH  TYR A 140     -27.814  17.462  14.272  1.00  0.83           O  
ATOM   2104  H   TYR A 140     -33.305  19.566  13.657  1.00  0.83           H  
ATOM   2105  HA  TYR A 140     -31.755  21.216  11.787  1.00  0.83           H  
ATOM   2106 1HB  TYR A 140     -32.915  18.432  11.516  1.00  0.83           H  
ATOM   2107 2HB  TYR A 140     -31.946  19.213  10.256  1.00  0.83           H  
ATOM   2108  HD1 TYR A 140     -32.098  17.561  13.193  1.00  0.83           H  
ATOM   2109  HD2 TYR A 140     -29.548  20.003  10.899  1.00  0.83           H  
ATOM   2110  HE1 TYR A 140     -30.299  16.857  14.466  1.00  0.83           H  
ATOM   2111  HE2 TYR A 140     -27.594  19.223  12.252  1.00  0.83           H  
ATOM   2112  HH  TYR A 140     -28.147  16.656  14.746  1.00  0.83           H  
ATOM   2113  N   GLU A 141     -34.964  20.801  11.275  1.00  0.77           N  
ATOM   2114  CA  GLU A 141     -36.058  21.366  10.492  1.00  0.77           C  
ATOM   2115  C   GLU A 141     -36.024  22.893  10.618  1.00  0.77           C  
ATOM   2116  O   GLU A 141     -36.179  23.603   9.624  1.00  0.77           O  
ATOM   2117  CB  GLU A 141     -37.418  20.826  10.949  1.00  0.77           C  
ATOM   2118  CG  GLU A 141     -37.678  19.367  10.635  1.00  0.77           C  
ATOM   2119  CD  GLU A 141     -39.010  18.846  11.184  1.00  0.77           C  
ATOM   2120  OE1 GLU A 141     -39.653  19.502  11.995  1.00  0.77           O  
ATOM   2121  OE2 GLU A 141     -39.412  17.786  10.767  1.00  0.77           O  
ATOM   2122  H   GLU A 141     -35.153  20.173  12.060  1.00  0.77           H  
ATOM   2123  HA  GLU A 141     -35.914  21.103   9.444  1.00  0.77           H  
ATOM   2124 1HB  GLU A 141     -37.505  20.947  12.017  1.00  0.77           H  
ATOM   2125 2HB  GLU A 141     -38.211  21.414  10.490  1.00  0.77           H  
ATOM   2126 1HG  GLU A 141     -37.665  19.233   9.555  1.00  0.77           H  
ATOM   2127 2HG  GLU A 141     -36.865  18.776  11.055  1.00  0.77           H  
ATOM   2128  N   VAL A 142     -35.724  23.401  11.825  1.00  0.73           N  
ATOM   2129  CA  VAL A 142     -35.626  24.847  12.027  1.00  0.73           C  
ATOM   2130  C   VAL A 142     -34.502  25.414  11.201  1.00  0.73           C  
ATOM   2131  O   VAL A 142     -34.666  26.427  10.521  1.00  0.73           O  
ATOM   2132  CB  VAL A 142     -35.301  25.220  13.483  1.00  0.73           C  
ATOM   2133  CG1 VAL A 142     -35.004  26.729  13.571  1.00  0.73           C  
ATOM   2134  CG2 VAL A 142     -36.409  24.904  14.354  1.00  0.73           C  
ATOM   2135  H   VAL A 142     -35.619  22.762  12.615  1.00  0.73           H  
ATOM   2136  HA  VAL A 142     -36.568  25.309  11.726  1.00  0.73           H  
ATOM   2137  HB  VAL A 142     -34.414  24.678  13.802  1.00  0.73           H  
ATOM   2138 1HG1 VAL A 142     -34.756  26.987  14.596  1.00  0.73           H  
ATOM   2139 2HG1 VAL A 142     -34.163  26.975  12.925  1.00  0.73           H  
ATOM   2140 3HG1 VAL A 142     -35.880  27.295  13.253  1.00  0.73           H  
ATOM   2141 1HG2 VAL A 142     -36.136  25.189  15.355  1.00  0.73           H  
ATOM   2142 2HG2 VAL A 142     -37.254  25.460  14.041  1.00  0.73           H  
ATOM   2143 3HG2 VAL A 142     -36.631  23.846  14.313  1.00  0.73           H  
ATOM   2144  N   THR A 143     -33.356  24.737  11.251  1.00  0.70           N  
ATOM   2145  CA  THR A 143     -32.176  25.157  10.529  1.00  0.70           C  
ATOM   2146  C   THR A 143     -32.466  25.221   9.036  1.00  0.70           C  
ATOM   2147  O   THR A 143     -32.092  26.180   8.361  1.00  0.70           O  
ATOM   2148  CB  THR A 143     -31.024  24.192  10.792  1.00  0.70           C  
ATOM   2149  OG1 THR A 143     -30.745  24.152  12.213  1.00  0.70           O  
ATOM   2150  CG2 THR A 143     -29.792  24.675  10.042  1.00  0.70           C  
ATOM   2151  H   THR A 143     -33.294  23.910  11.847  1.00  0.70           H  
ATOM   2152  HA  THR A 143     -31.893  26.149  10.865  1.00  0.70           H  
ATOM   2153  HB  THR A 143     -31.300  23.204  10.461  1.00  0.70           H  
ATOM   2154  HG1 THR A 143     -31.558  23.830  12.688  1.00  0.70           H  
ATOM   2155 1HG2 THR A 143     -28.974  23.996  10.223  1.00  0.70           H  
ATOM   2156 2HG2 THR A 143     -29.998  24.721   8.977  1.00  0.70           H  
ATOM   2157 3HG2 THR A 143     -29.536  25.650  10.382  1.00  0.70           H  
ATOM   2158  N   ASP A 144     -33.158  24.211   8.518  1.00  0.67           N  
ATOM   2159  CA  ASP A 144     -33.512  24.187   7.114  1.00  0.67           C  
ATOM   2160  C   ASP A 144     -34.447  25.338   6.746  1.00  0.67           C  
ATOM   2161  O   ASP A 144     -34.184  26.060   5.775  1.00  0.67           O  
ATOM   2162  CB  ASP A 144     -34.142  22.846   6.729  1.00  0.67           C  
ATOM   2163  CG  ASP A 144     -34.449  22.792   5.263  1.00  0.67           C  
ATOM   2164  OD1 ASP A 144     -33.547  23.003   4.479  1.00  0.67           O  
ATOM   2165  OD2 ASP A 144     -35.575  22.539   4.866  1.00  0.67           O  
ATOM   2166  H   ASP A 144     -33.429  23.429   9.112  1.00  0.67           H  
ATOM   2167  HA  ASP A 144     -32.595  24.301   6.536  1.00  0.67           H  
ATOM   2168 1HB  ASP A 144     -33.464  22.032   6.994  1.00  0.67           H  
ATOM   2169 2HB  ASP A 144     -35.065  22.704   7.299  1.00  0.67           H  
ATOM   2170  N   GLU A 145     -35.528  25.536   7.516  1.00  0.66           N  
ATOM   2171  CA  GLU A 145     -36.460  26.615   7.194  1.00  0.66           C  
ATOM   2172  C   GLU A 145     -35.741  27.964   7.274  1.00  0.66           C  
ATOM   2173  O   GLU A 145     -35.942  28.843   6.431  1.00  0.66           O  
ATOM   2174  CB  GLU A 145     -37.684  26.594   8.135  1.00  0.66           C  
ATOM   2175  CG  GLU A 145     -38.641  25.401   7.916  1.00  0.66           C  
ATOM   2176  CD  GLU A 145     -39.913  25.365   8.808  1.00  0.66           C  
ATOM   2177  OE1 GLU A 145     -40.085  26.169   9.718  1.00  0.66           O  
ATOM   2178  OE2 GLU A 145     -40.729  24.508   8.551  1.00  0.66           O  
ATOM   2179  H   GLU A 145     -35.708  24.922   8.312  1.00  0.66           H  
ATOM   2180  HA  GLU A 145     -36.809  26.474   6.170  1.00  0.66           H  
ATOM   2181 1HB  GLU A 145     -37.336  26.552   9.173  1.00  0.66           H  
ATOM   2182 2HB  GLU A 145     -38.251  27.517   8.018  1.00  0.66           H  
ATOM   2183 1HG  GLU A 145     -38.942  25.393   6.876  1.00  0.66           H  
ATOM   2184 2HG  GLU A 145     -38.074  24.488   8.092  1.00  0.66           H  
ATOM   2185  N   PHE A 146     -34.849  28.099   8.258  1.00  0.64           N  
ATOM   2186  CA  PHE A 146     -34.059  29.301   8.461  1.00  0.64           C  
ATOM   2187  C   PHE A 146     -33.238  29.598   7.230  1.00  0.64           C  
ATOM   2188  O   PHE A 146     -33.298  30.708   6.698  1.00  0.64           O  
ATOM   2189  CB  PHE A 146     -33.140  29.093   9.667  1.00  0.64           C  
ATOM   2190  CG  PHE A 146     -32.149  30.173  10.009  1.00  0.64           C  
ATOM   2191  CD1 PHE A 146     -32.523  31.296  10.717  1.00  0.64           C  
ATOM   2192  CD2 PHE A 146     -30.812  30.030   9.646  1.00  0.64           C  
ATOM   2193  CE1 PHE A 146     -31.584  32.257  11.050  1.00  0.64           C  
ATOM   2194  CE2 PHE A 146     -29.877  30.987   9.976  1.00  0.64           C  
ATOM   2195  CZ  PHE A 146     -30.269  32.100  10.679  1.00  0.64           C  
ATOM   2196  H   PHE A 146     -34.731  27.339   8.924  1.00  0.64           H  
ATOM   2197  HA  PHE A 146     -34.728  30.140   8.646  1.00  0.64           H  
ATOM   2198 1HB  PHE A 146     -33.754  28.923  10.542  1.00  0.64           H  
ATOM   2199 2HB  PHE A 146     -32.581  28.196   9.523  1.00  0.64           H  
ATOM   2200  HD1 PHE A 146     -33.560  31.415  11.016  1.00  0.64           H  
ATOM   2201  HD2 PHE A 146     -30.510  29.141   9.099  1.00  0.64           H  
ATOM   2202  HE1 PHE A 146     -31.886  33.145  11.613  1.00  0.64           H  
ATOM   2203  HE2 PHE A 146     -28.833  30.862   9.687  1.00  0.64           H  
ATOM   2204  HZ  PHE A 146     -29.545  32.857  10.947  1.00  0.64           H  
ATOM   2205  N   LEU A 147     -32.483  28.600   6.759  1.00  0.63           N  
ATOM   2206  CA  LEU A 147     -31.621  28.795   5.610  1.00  0.63           C  
ATOM   2207  C   LEU A 147     -32.371  29.062   4.322  1.00  0.63           C  
ATOM   2208  O   LEU A 147     -31.930  29.892   3.523  1.00  0.63           O  
ATOM   2209  CB  LEU A 147     -30.659  27.617   5.458  1.00  0.63           C  
ATOM   2210  CG  LEU A 147     -29.635  27.594   6.572  1.00  0.63           C  
ATOM   2211  CD1 LEU A 147     -28.711  26.370   6.423  1.00  0.63           C  
ATOM   2212  CD2 LEU A 147     -28.915  28.958   6.560  1.00  0.63           C  
ATOM   2213  H   LEU A 147     -32.485  27.695   7.232  1.00  0.63           H  
ATOM   2214  HA  LEU A 147     -31.008  29.663   5.816  1.00  0.63           H  
ATOM   2215 1HB  LEU A 147     -31.235  26.687   5.497  1.00  0.63           H  
ATOM   2216 2HB  LEU A 147     -30.144  27.680   4.497  1.00  0.63           H  
ATOM   2217  HG  LEU A 147     -30.145  27.486   7.522  1.00  0.63           H  
ATOM   2218 1HD1 LEU A 147     -27.990  26.347   7.232  1.00  0.63           H  
ATOM   2219 2HD1 LEU A 147     -29.318  25.466   6.451  1.00  0.63           H  
ATOM   2220 3HD1 LEU A 147     -28.184  26.421   5.474  1.00  0.63           H  
ATOM   2221 1HD2 LEU A 147     -28.222  29.012   7.355  1.00  0.63           H  
ATOM   2222 2HD2 LEU A 147     -28.404  29.096   5.623  1.00  0.63           H  
ATOM   2223 3HD2 LEU A 147     -29.645  29.756   6.687  1.00  0.63           H  
ATOM   2224  N   LYS A 148     -33.525  28.430   4.122  1.00  0.62           N  
ATOM   2225  CA  LYS A 148     -34.256  28.698   2.894  1.00  0.62           C  
ATOM   2226  C   LYS A 148     -34.773  30.144   2.882  1.00  0.62           C  
ATOM   2227  O   LYS A 148     -34.677  30.843   1.865  1.00  0.62           O  
ATOM   2228  CB  LYS A 148     -35.399  27.694   2.719  1.00  0.62           C  
ATOM   2229  CG  LYS A 148     -34.937  26.261   2.357  1.00  0.62           C  
ATOM   2230  CD  LYS A 148     -36.128  25.335   2.081  1.00  0.62           C  
ATOM   2231  CE  LYS A 148     -35.679  24.020   1.392  1.00  0.62           C  
ATOM   2232  NZ  LYS A 148     -35.039  23.025   2.309  1.00  0.62           N  
ATOM   2233  H   LYS A 148     -33.864  27.738   4.794  1.00  0.62           H  
ATOM   2234  HA  LYS A 148     -33.571  28.583   2.054  1.00  0.62           H  
ATOM   2235 1HB  LYS A 148     -35.964  27.630   3.654  1.00  0.62           H  
ATOM   2236 2HB  LYS A 148     -36.077  28.041   1.944  1.00  0.62           H  
ATOM   2237 1HG  LYS A 148     -34.294  26.291   1.478  1.00  0.62           H  
ATOM   2238 2HG  LYS A 148     -34.361  25.841   3.188  1.00  0.62           H  
ATOM   2239 1HD  LYS A 148     -36.600  25.079   3.035  1.00  0.62           H  
ATOM   2240 2HD  LYS A 148     -36.856  25.845   1.455  1.00  0.62           H  
ATOM   2241 1HE  LYS A 148     -36.537  23.553   0.915  1.00  0.62           H  
ATOM   2242 2HE  LYS A 148     -34.948  24.287   0.628  1.00  0.62           H  
ATOM   2243 1HZ  LYS A 148     -34.732  22.216   1.769  1.00  0.62           H  
ATOM   2244 2HZ  LYS A 148     -34.219  23.375   2.800  1.00  0.62           H  
ATOM   2245 3HZ  LYS A 148     -35.664  22.717   3.054  1.00  0.62           H  
ATOM   2246  N   ILE A 149     -35.270  30.627   4.026  1.00  0.62           N  
ATOM   2247  CA  ILE A 149     -35.747  32.005   4.091  1.00  0.62           C  
ATOM   2248  C   ILE A 149     -34.564  32.961   3.934  1.00  0.62           C  
ATOM   2249  O   ILE A 149     -34.615  33.895   3.133  1.00  0.62           O  
ATOM   2250  CB  ILE A 149     -36.450  32.308   5.432  1.00  0.62           C  
ATOM   2251  CG1 ILE A 149     -37.766  31.518   5.580  1.00  0.62           C  
ATOM   2252  CG2 ILE A 149     -36.716  33.848   5.540  1.00  0.62           C  
ATOM   2253  CD1 ILE A 149     -38.308  31.562   7.008  1.00  0.62           C  
ATOM   2254  H   ILE A 149     -35.341  30.028   4.853  1.00  0.62           H  
ATOM   2255  HA  ILE A 149     -36.446  32.177   3.276  1.00  0.62           H  
ATOM   2256  HB  ILE A 149     -35.800  31.990   6.251  1.00  0.62           H  
ATOM   2257 1HG1 ILE A 149     -38.515  31.927   4.910  1.00  0.62           H  
ATOM   2258 2HG1 ILE A 149     -37.591  30.477   5.309  1.00  0.62           H  
ATOM   2259 1HG2 ILE A 149     -37.190  34.074   6.486  1.00  0.62           H  
ATOM   2260 2HG2 ILE A 149     -35.770  34.383   5.473  1.00  0.62           H  
ATOM   2261 3HG2 ILE A 149     -37.358  34.177   4.745  1.00  0.62           H  
ATOM   2262 1HD1 ILE A 149     -39.211  30.998   7.083  1.00  0.62           H  
ATOM   2263 2HD1 ILE A 149     -37.566  31.127   7.677  1.00  0.62           H  
ATOM   2264 3HD1 ILE A 149     -38.504  32.591   7.298  1.00  0.62           H  
ATOM   2265  N   TRP A 150     -33.475  32.681   4.657  1.00  0.62           N  
ATOM   2266  CA  TRP A 150     -32.269  33.504   4.682  1.00  0.62           C  
ATOM   2267  C   TRP A 150     -31.687  33.682   3.282  1.00  0.62           C  
ATOM   2268  O   TRP A 150     -31.414  34.807   2.852  1.00  0.62           O  
ATOM   2269  CB  TRP A 150     -31.255  32.806   5.613  1.00  0.62           C  
ATOM   2270  CG  TRP A 150     -29.941  33.455   5.864  1.00  0.62           C  
ATOM   2271  CD1 TRP A 150     -29.671  34.389   6.803  1.00  0.62           C  
ATOM   2272  CD2 TRP A 150     -28.693  33.182   5.201  1.00  0.62           C  
ATOM   2273  NE1 TRP A 150     -28.336  34.732   6.763  1.00  0.62           N  
ATOM   2274  CE2 TRP A 150     -27.728  34.000   5.789  1.00  0.62           C  
ATOM   2275  CE3 TRP A 150     -28.324  32.326   4.178  1.00  0.62           C  
ATOM   2276  CZ2 TRP A 150     -26.412  33.989   5.372  1.00  0.62           C  
ATOM   2277  CZ3 TRP A 150     -27.017  32.317   3.758  1.00  0.62           C  
ATOM   2278  CH2 TRP A 150     -26.075  33.129   4.337  1.00  0.62           C  
ATOM   2279  H   TRP A 150     -33.489  31.867   5.270  1.00  0.62           H  
ATOM   2280  HA  TRP A 150     -32.524  34.483   5.090  1.00  0.62           H  
ATOM   2281 1HB  TRP A 150     -31.724  32.649   6.585  1.00  0.62           H  
ATOM   2282 2HB  TRP A 150     -31.049  31.832   5.206  1.00  0.62           H  
ATOM   2283  HD1 TRP A 150     -30.410  34.801   7.482  1.00  0.62           H  
ATOM   2284  HE1 TRP A 150     -27.881  35.416   7.358  1.00  0.62           H  
ATOM   2285  HE3 TRP A 150     -29.059  31.685   3.722  1.00  0.62           H  
ATOM   2286  HZ2 TRP A 150     -25.678  34.627   5.812  1.00  0.62           H  
ATOM   2287  HZ3 TRP A 150     -26.753  31.644   2.958  1.00  0.62           H  
ATOM   2288  HH2 TRP A 150     -25.046  33.093   3.979  1.00  0.62           H  
ATOM   2289  N   ARG A 151     -31.546  32.588   2.526  1.00  0.62           N  
ATOM   2290  CA  ARG A 151     -30.996  32.716   1.183  1.00  0.62           C  
ATOM   2291  C   ARG A 151     -31.894  33.573   0.286  1.00  0.62           C  
ATOM   2292  O   ARG A 151     -31.412  34.441  -0.448  1.00  0.62           O  
ATOM   2293  CB  ARG A 151     -30.814  31.335   0.541  1.00  0.62           C  
ATOM   2294  CG  ARG A 151     -29.664  30.482   1.107  1.00  0.62           C  
ATOM   2295  CD  ARG A 151     -29.603  29.122   0.491  1.00  0.62           C  
ATOM   2296  NE  ARG A 151     -29.305  29.168  -0.941  1.00  0.62           N  
ATOM   2297  CZ  ARG A 151     -29.384  28.109  -1.776  1.00  0.62           C  
ATOM   2298  NH1 ARG A 151     -29.742  26.940  -1.313  1.00  0.62           N  
ATOM   2299  NH2 ARG A 151     -29.100  28.235  -3.067  1.00  0.62           N  
ATOM   2300  H   ARG A 151     -31.792  31.667   2.892  1.00  0.62           H  
ATOM   2301  HA  ARG A 151     -30.020  33.195   1.258  1.00  0.62           H  
ATOM   2302 1HB  ARG A 151     -31.736  30.762   0.676  1.00  0.62           H  
ATOM   2303 2HB  ARG A 151     -30.652  31.450  -0.527  1.00  0.62           H  
ATOM   2304 1HG  ARG A 151     -28.710  30.984   0.946  1.00  0.62           H  
ATOM   2305 2HG  ARG A 151     -29.821  30.336   2.167  1.00  0.62           H  
ATOM   2306 1HD  ARG A 151     -28.823  28.537   0.984  1.00  0.62           H  
ATOM   2307 2HD  ARG A 151     -30.565  28.623   0.628  1.00  0.62           H  
ATOM   2308  HE  ARG A 151     -29.018  30.050  -1.330  1.00  0.62           H  
ATOM   2309 1HH1 ARG A 151     -29.956  26.819  -0.314  1.00  0.62           H  
ATOM   2310 2HH1 ARG A 151     -29.798  26.146  -1.932  1.00  0.62           H  
ATOM   2311 1HH2 ARG A 151     -28.830  29.128  -3.452  1.00  0.62           H  
ATOM   2312 2HH2 ARG A 151     -29.162  27.431  -3.673  1.00  0.62           H  
ATOM   2313  N   ARG A 152     -33.208  33.386   0.375  1.00  0.63           N  
ATOM   2314  CA  ARG A 152     -34.101  34.158  -0.477  1.00  0.63           C  
ATOM   2315  C   ARG A 152     -34.079  35.652  -0.103  1.00  0.63           C  
ATOM   2316  O   ARG A 152     -34.017  36.530  -0.977  1.00  0.63           O  
ATOM   2317  CB  ARG A 152     -35.496  33.581  -0.367  1.00  0.63           C  
ATOM   2318  CG  ARG A 152     -35.677  32.206  -0.974  1.00  0.63           C  
ATOM   2319  CD  ARG A 152     -37.036  31.645  -0.690  1.00  0.63           C  
ATOM   2320  NE  ARG A 152     -38.079  32.345  -1.420  1.00  0.63           N  
ATOM   2321  CZ  ARG A 152     -39.394  32.266  -1.193  1.00  0.63           C  
ATOM   2322  NH1 ARG A 152     -39.887  31.516  -0.224  1.00  0.63           N  
ATOM   2323  NH2 ARG A 152     -40.170  32.957  -1.988  1.00  0.63           N  
ATOM   2324  H   ARG A 152     -33.601  32.677   1.002  1.00  0.63           H  
ATOM   2325  HA  ARG A 152     -33.769  34.055  -1.510  1.00  0.63           H  
ATOM   2326 1HB  ARG A 152     -35.753  33.486   0.680  1.00  0.63           H  
ATOM   2327 2HB  ARG A 152     -36.205  34.255  -0.847  1.00  0.63           H  
ATOM   2328 1HG  ARG A 152     -35.562  32.276  -2.058  1.00  0.63           H  
ATOM   2329 2HG  ARG A 152     -34.927  31.529  -0.571  1.00  0.63           H  
ATOM   2330 1HD  ARG A 152     -37.062  30.595  -0.976  1.00  0.63           H  
ATOM   2331 2HD  ARG A 152     -37.243  31.736   0.378  1.00  0.63           H  
ATOM   2332  HE  ARG A 152     -37.803  32.935  -2.217  1.00  0.63           H  
ATOM   2333 1HH1 ARG A 152     -39.264  30.988   0.369  1.00  0.63           H  
ATOM   2334 2HH1 ARG A 152     -40.889  31.462  -0.083  1.00  0.63           H  
ATOM   2335 1HH2 ARG A 152     -39.707  33.501  -2.736  1.00  0.63           H  
ATOM   2336 2HH2 ARG A 152     -41.170  32.938  -1.887  1.00  0.63           H  
ATOM   2337  N   VAL A 153     -34.030  35.942   1.204  1.00  0.65           N  
ATOM   2338  CA  VAL A 153     -34.006  37.318   1.696  1.00  0.65           C  
ATOM   2339  C   VAL A 153     -32.738  38.045   1.214  1.00  0.65           C  
ATOM   2340  O   VAL A 153     -32.810  39.185   0.729  1.00  0.65           O  
ATOM   2341  CB  VAL A 153     -34.123  37.320   3.243  1.00  0.65           C  
ATOM   2342  CG1 VAL A 153     -33.888  38.659   3.809  1.00  0.65           C  
ATOM   2343  CG2 VAL A 153     -35.522  36.928   3.653  1.00  0.65           C  
ATOM   2344  H   VAL A 153     -34.061  35.180   1.881  1.00  0.65           H  
ATOM   2345  HA  VAL A 153     -34.880  37.833   1.292  1.00  0.65           H  
ATOM   2346  HB  VAL A 153     -33.385  36.626   3.653  1.00  0.65           H  
ATOM   2347 1HG1 VAL A 153     -33.980  38.624   4.887  1.00  0.65           H  
ATOM   2348 2HG1 VAL A 153     -32.898  39.001   3.543  1.00  0.65           H  
ATOM   2349 3HG1 VAL A 153     -34.628  39.302   3.417  1.00  0.65           H  
ATOM   2350 1HG2 VAL A 153     -35.598  36.929   4.740  1.00  0.65           H  
ATOM   2351 2HG2 VAL A 153     -36.227  37.646   3.230  1.00  0.65           H  
ATOM   2352 3HG2 VAL A 153     -35.748  35.960   3.285  1.00  0.65           H  
ATOM   2353  N   LEU A 154     -31.580  37.370   1.291  1.00  0.66           N  
ATOM   2354  CA  LEU A 154     -30.295  37.926   0.842  1.00  0.66           C  
ATOM   2355  C   LEU A 154     -30.263  38.271  -0.628  1.00  0.66           C  
ATOM   2356  O   LEU A 154     -29.678  39.277  -1.028  1.00  0.66           O  
ATOM   2357  CB  LEU A 154     -29.171  36.941   1.113  1.00  0.66           C  
ATOM   2358  CG  LEU A 154     -28.795  36.796   2.530  1.00  0.66           C  
ATOM   2359  CD1 LEU A 154     -27.913  35.716   2.647  1.00  0.66           C  
ATOM   2360  CD2 LEU A 154     -28.093  38.060   2.992  1.00  0.66           C  
ATOM   2361  H   LEU A 154     -31.586  36.432   1.701  1.00  0.66           H  
ATOM   2362  HA  LEU A 154     -30.102  38.833   1.409  1.00  0.66           H  
ATOM   2363 1HB  LEU A 154     -29.489  35.957   0.757  1.00  0.66           H  
ATOM   2364 2HB  LEU A 154     -28.294  37.237   0.544  1.00  0.66           H  
ATOM   2365  HG  LEU A 154     -29.666  36.598   3.135  1.00  0.66           H  
ATOM   2366 1HD1 LEU A 154     -27.634  35.644   3.662  1.00  0.66           H  
ATOM   2367 2HD1 LEU A 154     -28.406  34.803   2.318  1.00  0.66           H  
ATOM   2368 3HD1 LEU A 154     -27.065  35.919   2.038  1.00  0.66           H  
ATOM   2369 1HD2 LEU A 154     -27.791  37.944   4.023  1.00  0.66           H  
ATOM   2370 2HD2 LEU A 154     -27.211  38.230   2.380  1.00  0.66           H  
ATOM   2371 3HD2 LEU A 154     -28.768  38.914   2.904  1.00  0.66           H  
ATOM   2372  N   GLN A 155     -30.951  37.476  -1.430  1.00  0.68           N  
ATOM   2373  CA  GLN A 155     -30.990  37.678  -2.867  1.00  0.68           C  
ATOM   2374  C   GLN A 155     -31.960  38.783  -3.288  1.00  0.68           C  
ATOM   2375  O   GLN A 155     -32.077  39.085  -4.477  1.00  0.68           O  
ATOM   2376  CB  GLN A 155     -31.347  36.359  -3.552  1.00  0.68           C  
ATOM   2377  CG  GLN A 155     -30.273  35.312  -3.412  1.00  0.68           C  
ATOM   2378  CD  GLN A 155     -30.701  33.979  -3.931  1.00  0.68           C  
ATOM   2379  OE1 GLN A 155     -31.395  33.861  -4.947  1.00  0.68           O  
ATOM   2380  NE2 GLN A 155     -30.278  32.941  -3.235  1.00  0.68           N  
ATOM   2381  H   GLN A 155     -31.405  36.647  -1.039  1.00  0.68           H  
ATOM   2382  HA  GLN A 155     -29.992  37.969  -3.191  1.00  0.68           H  
ATOM   2383 1HB  GLN A 155     -32.265  35.962  -3.109  1.00  0.68           H  
ATOM   2384 2HB  GLN A 155     -31.531  36.530  -4.609  1.00  0.68           H  
ATOM   2385 1HG  GLN A 155     -29.399  35.633  -3.976  1.00  0.68           H  
ATOM   2386 2HG  GLN A 155     -30.006  35.208  -2.360  1.00  0.68           H  
ATOM   2387 1HE2 GLN A 155     -30.528  32.020  -3.519  1.00  0.68           H  
ATOM   2388 2HE2 GLN A 155     -29.707  33.104  -2.428  1.00  0.68           H  
ATOM   2389  N   GLY A 156     -32.663  39.386  -2.324  1.00  0.69           N  
ATOM   2390  CA  GLY A 156     -33.600  40.455  -2.625  1.00  0.69           C  
ATOM   2391  C   GLY A 156     -34.986  39.954  -3.012  1.00  0.69           C  
ATOM   2392  O   GLY A 156     -35.811  40.724  -3.512  1.00  0.69           O  
ATOM   2393  H   GLY A 156     -32.544  39.120  -1.346  1.00  0.69           H  
ATOM   2394 1HA  GLY A 156     -33.680  41.100  -1.752  1.00  0.69           H  
ATOM   2395 2HA  GLY A 156     -33.196  41.066  -3.430  1.00  0.69           H  
ATOM   2396  N   GLU A 157     -35.245  38.668  -2.815  1.00  0.70           N  
ATOM   2397  CA  GLU A 157     -36.536  38.117  -3.165  1.00  0.70           C  
ATOM   2398  C   GLU A 157     -37.445  38.256  -1.970  1.00  0.70           C  
ATOM   2399  O   GLU A 157     -37.097  37.809  -0.883  1.00  0.70           O  
ATOM   2400  CB  GLU A 157     -36.378  36.656  -3.585  1.00  0.70           C  
ATOM   2401  CG  GLU A 157     -37.653  35.957  -4.011  1.00  0.70           C  
ATOM   2402  CD  GLU A 157     -37.400  34.557  -4.497  1.00  0.70           C  
ATOM   2403  OE1 GLU A 157     -36.629  34.410  -5.414  1.00  0.70           O  
ATOM   2404  OE2 GLU A 157     -37.964  33.628  -3.958  1.00  0.70           O  
ATOM   2405  H   GLU A 157     -34.558  38.056  -2.373  1.00  0.70           H  
ATOM   2406  HA  GLU A 157     -36.959  38.684  -3.994  1.00  0.70           H  
ATOM   2407 1HB  GLU A 157     -35.665  36.592  -4.407  1.00  0.70           H  
ATOM   2408 2HB  GLU A 157     -35.960  36.090  -2.753  1.00  0.70           H  
ATOM   2409 1HG  GLU A 157     -38.330  35.917  -3.155  1.00  0.70           H  
ATOM   2410 2HG  GLU A 157     -38.133  36.537  -4.796  1.00  0.70           H  
ATOM   2411  N   ALA A 158     -38.593  38.911  -2.132  1.00  0.70           N  
ATOM   2412  CA  ALA A 158     -39.441  39.053  -0.962  1.00  0.70           C  
ATOM   2413  C   ALA A 158     -39.828  37.662  -0.499  1.00  0.70           C  
ATOM   2414  O   ALA A 158     -40.227  36.836  -1.326  1.00  0.70           O  
ATOM   2415  CB  ALA A 158     -40.674  39.891  -1.248  1.00  0.70           C  
ATOM   2416  H   ALA A 158     -38.858  39.286  -3.029  1.00  0.70           H  
ATOM   2417  HA  ALA A 158     -38.866  39.539  -0.189  1.00  0.70           H  
ATOM   2418 1HB  ALA A 158     -41.270  39.972  -0.334  1.00  0.70           H  
ATOM   2419 2HB  ALA A 158     -40.367  40.884  -1.574  1.00  0.70           H  
ATOM   2420 3HB  ALA A 158     -41.264  39.417  -2.028  1.00  0.70           H  
ATOM   2421  N   VAL A 159     -39.809  37.420   0.806  1.00  0.70           N  
ATOM   2422  CA  VAL A 159     -40.178  36.096   1.271  1.00  0.70           C  
ATOM   2423  C   VAL A 159     -41.442  36.052   2.089  1.00  0.70           C  
ATOM   2424  O   VAL A 159     -41.612  36.773   3.077  1.00  0.70           O  
ATOM   2425  CB  VAL A 159     -39.067  35.442   2.097  1.00  0.70           C  
ATOM   2426  CG1 VAL A 159     -39.516  34.064   2.555  1.00  0.70           C  
ATOM   2427  CG2 VAL A 159     -37.854  35.339   1.298  1.00  0.70           C  
ATOM   2428  H   VAL A 159     -39.460  38.138   1.436  1.00  0.70           H  
ATOM   2429  HA  VAL A 159     -40.332  35.466   0.396  1.00  0.70           H  
ATOM   2430  HB  VAL A 159     -38.870  36.032   2.979  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 159     -38.743  33.595   3.132  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 159     -40.403  34.146   3.149  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 159     -39.725  33.456   1.690  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 159     -37.083  34.865   1.888  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 159     -38.068  34.745   0.418  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 159     -37.524  36.328   0.999  1.00  0.70           H  
ATOM   2437  N   ASP A 160     -42.313  35.163   1.632  1.00  0.70           N  
ATOM   2438  CA  ASP A 160     -43.603  34.825   2.195  1.00  0.70           C  
ATOM   2439  C   ASP A 160     -43.579  33.315   2.381  1.00  0.70           C  
ATOM   2440  O   ASP A 160     -43.589  32.559   1.404  1.00  0.70           O  
ATOM   2441  CB  ASP A 160     -44.730  35.263   1.247  1.00  0.70           C  
ATOM   2442  CG  ASP A 160     -46.179  34.996   1.738  1.00  0.70           C  
ATOM   2443  OD1 ASP A 160     -46.363  34.373   2.749  1.00  0.70           O  
ATOM   2444  OD2 ASP A 160     -47.089  35.420   1.051  1.00  0.70           O  
ATOM   2445  H   ASP A 160     -42.040  34.661   0.802  1.00  0.70           H  
ATOM   2446  HA  ASP A 160     -43.723  35.308   3.163  1.00  0.70           H  
ATOM   2447 1HB  ASP A 160     -44.632  36.337   1.071  1.00  0.70           H  
ATOM   2448 2HB  ASP A 160     -44.598  34.769   0.287  1.00  0.70           H  
ATOM   2449  N   PHE A 161     -43.415  32.888   3.621  1.00  0.70           N  
ATOM   2450  CA  PHE A 161     -43.253  31.485   3.952  1.00  0.70           C  
ATOM   2451  C   PHE A 161     -43.809  31.129   5.317  1.00  0.70           C  
ATOM   2452  O   PHE A 161     -43.538  31.796   6.320  1.00  0.70           O  
ATOM   2453  CB  PHE A 161     -41.762  31.105   3.918  1.00  0.70           C  
ATOM   2454  CG  PHE A 161     -41.477  29.715   4.368  1.00  0.70           C  
ATOM   2455  CD1 PHE A 161     -41.542  28.638   3.510  1.00  0.70           C  
ATOM   2456  CD2 PHE A 161     -41.155  29.491   5.692  1.00  0.70           C  
ATOM   2457  CE1 PHE A 161     -41.276  27.362   3.973  1.00  0.70           C  
ATOM   2458  CE2 PHE A 161     -40.885  28.235   6.158  1.00  0.70           C  
ATOM   2459  CZ  PHE A 161     -40.946  27.163   5.297  1.00  0.70           C  
ATOM   2460  H   PHE A 161     -43.445  33.578   4.369  1.00  0.70           H  
ATOM   2461  HA  PHE A 161     -43.787  30.895   3.206  1.00  0.70           H  
ATOM   2462 1HB  PHE A 161     -41.393  31.210   2.899  1.00  0.70           H  
ATOM   2463 2HB  PHE A 161     -41.192  31.766   4.524  1.00  0.70           H  
ATOM   2464  HD1 PHE A 161     -41.804  28.801   2.464  1.00  0.70           H  
ATOM   2465  HD2 PHE A 161     -41.126  30.335   6.368  1.00  0.70           H  
ATOM   2466  HE1 PHE A 161     -41.330  26.514   3.292  1.00  0.70           H  
ATOM   2467  HE2 PHE A 161     -40.634  28.083   7.212  1.00  0.70           H  
ATOM   2468  HZ  PHE A 161     -40.742  26.159   5.662  1.00  0.70           H  
ATOM   2469  N   GLU A 162     -44.566  30.043   5.366  1.00  0.69           N  
ATOM   2470  CA  GLU A 162     -45.049  29.546   6.639  1.00  0.69           C  
ATOM   2471  C   GLU A 162     -44.764  28.062   6.740  1.00  0.69           C  
ATOM   2472  O   GLU A 162     -45.326  27.260   5.990  1.00  0.69           O  
ATOM   2473  CB  GLU A 162     -46.546  29.837   6.832  1.00  0.69           C  
ATOM   2474  CG  GLU A 162     -46.896  31.331   6.946  1.00  0.69           C  
ATOM   2475  CD  GLU A 162     -48.352  31.593   7.246  1.00  0.69           C  
ATOM   2476  OE1 GLU A 162     -49.100  30.648   7.359  1.00  0.69           O  
ATOM   2477  OE2 GLU A 162     -48.713  32.746   7.386  1.00  0.69           O  
ATOM   2478  H   GLU A 162     -44.781  29.542   4.515  1.00  0.69           H  
ATOM   2479  HA  GLU A 162     -44.496  30.036   7.437  1.00  0.69           H  
ATOM   2480 1HB  GLU A 162     -47.108  29.424   5.996  1.00  0.69           H  
ATOM   2481 2HB  GLU A 162     -46.895  29.342   7.737  1.00  0.69           H  
ATOM   2482 1HG  GLU A 162     -46.286  31.776   7.730  1.00  0.69           H  
ATOM   2483 2HG  GLU A 162     -46.636  31.826   6.011  1.00  0.69           H  
ATOM   2484  N   GLY A 163     -43.871  27.706   7.649  1.00  0.69           N  
ATOM   2485  CA  GLY A 163     -43.469  26.325   7.836  1.00  0.69           C  
ATOM   2486  C   GLY A 163     -43.980  25.794   9.158  1.00  0.69           C  
ATOM   2487  O   GLY A 163     -45.055  26.181   9.627  1.00  0.69           O  
ATOM   2488  H   GLY A 163     -43.425  28.418   8.232  1.00  0.69           H  
ATOM   2489 1HA  GLY A 163     -43.840  25.711   7.017  1.00  0.69           H  
ATOM   2490 2HA  GLY A 163     -42.386  26.261   7.816  1.00  0.69           H  
ATOM   2491  N   LYS A 164     -43.202  24.900   9.756  1.00  0.69           N  
ATOM   2492  CA  LYS A 164     -43.556  24.293  11.025  1.00  0.69           C  
ATOM   2493  C   LYS A 164     -43.016  25.104  12.192  1.00  0.69           C  
ATOM   2494  O   LYS A 164     -43.604  25.104  13.274  1.00  0.69           O  
ATOM   2495  CB  LYS A 164     -42.986  22.885  11.144  1.00  0.69           C  
ATOM   2496  CG  LYS A 164     -43.566  21.837  10.225  1.00  0.69           C  
ATOM   2497  CD  LYS A 164     -42.822  20.527  10.444  1.00  0.69           C  
ATOM   2498  CE  LYS A 164     -43.167  19.922  11.811  1.00  0.69           C  
ATOM   2499  NZ  LYS A 164     -42.425  18.664  12.066  1.00  0.69           N  
ATOM   2500  H   LYS A 164     -42.323  24.643   9.306  1.00  0.69           H  
ATOM   2501  HA  LYS A 164     -44.642  24.256  11.108  1.00  0.69           H  
ATOM   2502 1HB  LYS A 164     -41.914  22.928  10.935  1.00  0.69           H  
ATOM   2503 2HB  LYS A 164     -43.093  22.539  12.171  1.00  0.69           H  
ATOM   2504 1HG  LYS A 164     -44.627  21.700  10.435  1.00  0.69           H  
ATOM   2505 2HG  LYS A 164     -43.447  22.154   9.189  1.00  0.69           H  
ATOM   2506 1HD  LYS A 164     -43.080  19.815   9.659  1.00  0.69           H  
ATOM   2507 2HD  LYS A 164     -41.742  20.706  10.408  1.00  0.69           H  
ATOM   2508 1HE  LYS A 164     -42.921  20.638  12.594  1.00  0.69           H  
ATOM   2509 2HE  LYS A 164     -44.235  19.712  11.843  1.00  0.69           H  
ATOM   2510 1HZ  LYS A 164     -42.669  18.294  12.969  1.00  0.69           H  
ATOM   2511 2HZ  LYS A 164     -42.630  17.980  11.355  1.00  0.69           H  
ATOM   2512 3HZ  LYS A 164     -41.410  18.883  12.050  1.00  0.69           H  
ATOM   2513  N   HIS A 165     -41.876  25.774  11.987  1.00  0.68           N  
ATOM   2514  CA  HIS A 165     -41.240  26.471  13.089  1.00  0.68           C  
ATOM   2515  C   HIS A 165     -41.125  27.967  12.842  1.00  0.68           C  
ATOM   2516  O   HIS A 165     -41.288  28.769  13.765  1.00  0.68           O  
ATOM   2517  CB  HIS A 165     -39.839  25.910  13.262  1.00  0.68           C  
ATOM   2518  CG  HIS A 165     -39.817  24.415  13.504  1.00  0.68           C  
ATOM   2519  ND1 HIS A 165     -40.218  23.837  14.686  1.00  0.68           N  
ATOM   2520  CD2 HIS A 165     -39.460  23.396  12.682  1.00  0.68           C  
ATOM   2521  CE1 HIS A 165     -40.103  22.513  14.585  1.00  0.68           C  
ATOM   2522  NE2 HIS A 165     -39.648  22.222  13.372  1.00  0.68           N  
ATOM   2523  H   HIS A 165     -41.424  25.785  11.071  1.00  0.68           H  
ATOM   2524  HA  HIS A 165     -41.806  26.320  14.006  1.00  0.68           H  
ATOM   2525 1HB  HIS A 165     -39.249  26.120  12.363  1.00  0.68           H  
ATOM   2526 2HB  HIS A 165     -39.357  26.411  14.097  1.00  0.68           H  
ATOM   2527  HD2 HIS A 165     -39.099  23.495  11.655  1.00  0.68           H  
ATOM   2528  HE1 HIS A 165     -40.350  21.790  15.365  1.00  0.68           H  
ATOM   2529  HE2 HIS A 165     -39.463  21.269  12.980  1.00  0.68           H  
ATOM   2530  N   LEU A 166     -40.847  28.343  11.595  1.00  0.68           N  
ATOM   2531  CA  LEU A 166     -40.657  29.752  11.280  1.00  0.68           C  
ATOM   2532  C   LEU A 166     -41.739  30.280  10.350  1.00  0.68           C  
ATOM   2533  O   LEU A 166     -42.207  29.566   9.453  1.00  0.68           O  
ATOM   2534  CB  LEU A 166     -39.290  29.958  10.631  1.00  0.68           C  
ATOM   2535  CG  LEU A 166     -38.073  29.438  11.460  1.00  0.68           C  
ATOM   2536  CD1 LEU A 166     -36.822  29.624  10.664  1.00  0.68           C  
ATOM   2537  CD2 LEU A 166     -37.975  30.165  12.784  1.00  0.68           C  
ATOM   2538  H   LEU A 166     -40.717  27.632  10.871  1.00  0.68           H  
ATOM   2539  HA  LEU A 166     -40.696  30.326  12.205  1.00  0.68           H  
ATOM   2540 1HB  LEU A 166     -39.282  29.432   9.673  1.00  0.68           H  
ATOM   2541 2HB  LEU A 166     -39.146  31.022  10.441  1.00  0.68           H  
ATOM   2542  HG  LEU A 166     -38.197  28.369  11.640  1.00  0.68           H  
ATOM   2543 1HD1 LEU A 166     -35.978  29.234  11.227  1.00  0.68           H  
ATOM   2544 2HD1 LEU A 166     -36.922  29.086   9.735  1.00  0.68           H  
ATOM   2545 3HD1 LEU A 166     -36.670  30.676  10.460  1.00  0.68           H  
ATOM   2546 1HD2 LEU A 166     -37.123  29.778  13.344  1.00  0.68           H  
ATOM   2547 2HD2 LEU A 166     -37.840  31.231  12.605  1.00  0.68           H  
ATOM   2548 3HD2 LEU A 166     -38.887  30.008  13.360  1.00  0.68           H  
ATOM   2549  N   LYS A 167     -42.103  31.544  10.553  1.00  0.68           N  
ATOM   2550  CA  LYS A 167     -43.044  32.223   9.674  1.00  0.68           C  
ATOM   2551  C   LYS A 167     -42.533  33.609   9.311  1.00  0.68           C  
ATOM   2552  O   LYS A 167     -42.026  34.343  10.163  1.00  0.68           O  
ATOM   2553  CB  LYS A 167     -44.434  32.323  10.317  1.00  0.68           C  
ATOM   2554  CG  LYS A 167     -45.115  30.966  10.548  1.00  0.68           C  
ATOM   2555  CD  LYS A 167     -46.538  31.110  11.052  1.00  0.68           C  
ATOM   2556  CE  LYS A 167     -47.184  29.738  11.225  1.00  0.68           C  
ATOM   2557  NZ  LYS A 167     -48.585  29.836  11.725  1.00  0.68           N  
ATOM   2558  H   LYS A 167     -41.700  32.054  11.326  1.00  0.68           H  
ATOM   2559  HA  LYS A 167     -43.129  31.653   8.750  1.00  0.68           H  
ATOM   2560 1HB  LYS A 167     -44.360  32.837  11.272  1.00  0.68           H  
ATOM   2561 2HB  LYS A 167     -45.084  32.916   9.671  1.00  0.68           H  
ATOM   2562 1HG  LYS A 167     -45.130  30.404   9.623  1.00  0.68           H  
ATOM   2563 2HG  LYS A 167     -44.548  30.394  11.280  1.00  0.68           H  
ATOM   2564 1HD  LYS A 167     -46.545  31.639  12.005  1.00  0.68           H  
ATOM   2565 2HD  LYS A 167     -47.123  31.684  10.327  1.00  0.68           H  
ATOM   2566 1HE  LYS A 167     -47.188  29.227  10.261  1.00  0.68           H  
ATOM   2567 2HE  LYS A 167     -46.595  29.152  11.931  1.00  0.68           H  
ATOM   2568 1HZ  LYS A 167     -48.972  28.907  11.818  1.00  0.68           H  
ATOM   2569 2HZ  LYS A 167     -48.594  30.297  12.623  1.00  0.68           H  
ATOM   2570 3HZ  LYS A 167     -49.143  30.368  11.065  1.00  0.68           H  
ATOM   2571  N   VAL A 168     -42.705  33.962   8.047  1.00  0.67           N  
ATOM   2572  CA  VAL A 168     -42.311  35.255   7.505  1.00  0.67           C  
ATOM   2573  C   VAL A 168     -43.317  35.716   6.446  1.00  0.67           C  
ATOM   2574  O   VAL A 168     -43.750  34.917   5.623  1.00  0.67           O  
ATOM   2575  CB  VAL A 168     -40.901  35.092   6.929  1.00  0.67           C  
ATOM   2576  CG1 VAL A 168     -40.914  34.061   5.904  1.00  0.67           C  
ATOM   2577  CG2 VAL A 168     -40.444  36.325   6.329  1.00  0.67           C  
ATOM   2578  H   VAL A 168     -43.105  33.270   7.415  1.00  0.67           H  
ATOM   2579  HA  VAL A 168     -42.289  35.984   8.316  1.00  0.67           H  
ATOM   2580  HB  VAL A 168     -40.221  34.787   7.723  1.00  0.67           H  
ATOM   2581 1HG1 VAL A 168     -39.914  33.938   5.505  1.00  0.67           H  
ATOM   2582 2HG1 VAL A 168     -41.249  33.126   6.348  1.00  0.67           H  
ATOM   2583 3HG1 VAL A 168     -41.592  34.363   5.116  1.00  0.67           H  
ATOM   2584 1HG2 VAL A 168     -39.447  36.153   5.934  1.00  0.67           H  
ATOM   2585 2HG2 VAL A 168     -41.109  36.619   5.523  1.00  0.67           H  
ATOM   2586 3HG2 VAL A 168     -40.420  37.104   7.088  1.00  0.67           H  
ATOM   2587  N   GLN A 169     -43.674  37.006   6.433  1.00  0.66           N  
ATOM   2588  CA  GLN A 169     -44.669  37.446   5.446  1.00  0.66           C  
ATOM   2589  C   GLN A 169     -44.108  38.243   4.254  1.00  0.66           C  
ATOM   2590  O   GLN A 169     -44.481  37.987   3.113  1.00  0.66           O  
ATOM   2591  CB  GLN A 169     -45.722  38.307   6.149  1.00  0.66           C  
ATOM   2592  CG  GLN A 169     -46.491  37.617   7.300  1.00  0.66           C  
ATOM   2593  CD  GLN A 169     -47.338  36.408   6.883  1.00  0.66           C  
ATOM   2594  OE1 GLN A 169     -48.191  36.514   5.997  1.00  0.66           O  
ATOM   2595  NE2 GLN A 169     -47.108  35.272   7.551  1.00  0.66           N  
ATOM   2596  H   GLN A 169     -43.290  37.646   7.111  1.00  0.66           H  
ATOM   2597  HA  GLN A 169     -45.162  36.561   5.041  1.00  0.66           H  
ATOM   2598 1HB  GLN A 169     -45.252  39.202   6.550  1.00  0.66           H  
ATOM   2599 2HB  GLN A 169     -46.457  38.633   5.413  1.00  0.66           H  
ATOM   2600 1HG  GLN A 169     -45.768  37.277   8.039  1.00  0.66           H  
ATOM   2601 2HG  GLN A 169     -47.159  38.351   7.751  1.00  0.66           H  
ATOM   2602 1HE2 GLN A 169     -47.645  34.412   7.344  1.00  0.66           H  
ATOM   2603 2HE2 GLN A 169     -46.417  35.251   8.266  1.00  0.66           H  
ATOM   2604  N   ASN A 170     -43.267  39.245   4.517  1.00  0.65           N  
ATOM   2605  CA  ASN A 170     -42.722  40.088   3.446  1.00  0.65           C  
ATOM   2606  C   ASN A 170     -41.266  40.444   3.712  1.00  0.65           C  
ATOM   2607  O   ASN A 170     -40.919  41.623   3.808  1.00  0.65           O  
ATOM   2608  CB  ASN A 170     -43.533  41.370   3.280  1.00  0.65           C  
ATOM   2609  CG  ASN A 170     -44.976  41.158   2.855  1.00  0.65           C  
ATOM   2610  OD1 ASN A 170     -45.263  40.938   1.673  1.00  0.65           O  
ATOM   2611  ND2 ASN A 170     -45.884  41.234   3.799  1.00  0.65           N  
ATOM   2612  H   ASN A 170     -42.984  39.422   5.466  1.00  0.65           H  
ATOM   2613  HA  ASN A 170     -42.748  39.522   2.512  1.00  0.65           H  
ATOM   2614 1HB  ASN A 170     -43.528  41.920   4.221  1.00  0.65           H  
ATOM   2615 2HB  ASN A 170     -43.046  42.001   2.537  1.00  0.65           H  
ATOM   2616 1HD2 ASN A 170     -46.851  41.106   3.573  1.00  0.65           H  
ATOM   2617 2HD2 ASN A 170     -45.612  41.421   4.741  1.00  0.65           H  
ATOM   2618  N   ALA A 171     -40.419  39.448   3.905  1.00  0.65           N  
ATOM   2619  CA  ALA A 171     -39.036  39.760   4.261  1.00  0.65           C  
ATOM   2620  C   ALA A 171     -38.177  40.062   3.065  1.00  0.65           C  
ATOM   2621  O   ALA A 171     -38.336  39.459   2.017  1.00  0.65           O  
ATOM   2622  CB  ALA A 171     -38.429  38.635   5.008  1.00  0.65           C  
ATOM   2623  H   ALA A 171     -40.742  38.483   3.787  1.00  0.65           H  
ATOM   2624  HA  ALA A 171     -39.037  40.645   4.898  1.00  0.65           H  
ATOM   2625 1HB  ALA A 171     -37.416  38.891   5.277  1.00  0.65           H  
ATOM   2626 2HB  ALA A 171     -38.999  38.478   5.893  1.00  0.65           H  
ATOM   2627 3HB  ALA A 171     -38.422  37.750   4.397  1.00  0.65           H  
ATOM   2628  N   LYS A 172     -37.238  40.984   3.236  1.00  0.64           N  
ATOM   2629  CA  LYS A 172     -36.280  41.336   2.189  1.00  0.64           C  
ATOM   2630  C   LYS A 172     -35.028  41.946   2.836  1.00  0.64           C  
ATOM   2631  O   LYS A 172     -35.144  42.771   3.746  1.00  0.64           O  
ATOM   2632  CB  LYS A 172     -36.941  42.293   1.184  1.00  0.64           C  
ATOM   2633  CG  LYS A 172     -36.101  42.645  -0.032  1.00  0.64           C  
ATOM   2634  CD  LYS A 172     -36.896  43.488  -1.028  1.00  0.64           C  
ATOM   2635  CE  LYS A 172     -36.029  43.938  -2.203  1.00  0.64           C  
ATOM   2636  NZ  LYS A 172     -36.804  44.735  -3.197  1.00  0.64           N  
ATOM   2637  H   LYS A 172     -37.184  41.447   4.131  1.00  0.64           H  
ATOM   2638  HA  LYS A 172     -35.982  40.427   1.660  1.00  0.64           H  
ATOM   2639 1HB  LYS A 172     -37.871  41.851   0.818  1.00  0.64           H  
ATOM   2640 2HB  LYS A 172     -37.201  43.224   1.688  1.00  0.64           H  
ATOM   2641 1HG  LYS A 172     -35.225  43.186   0.269  1.00  0.64           H  
ATOM   2642 2HG  LYS A 172     -35.789  41.723  -0.522  1.00  0.64           H  
ATOM   2643 1HD  LYS A 172     -37.723  42.887  -1.416  1.00  0.64           H  
ATOM   2644 2HD  LYS A 172     -37.307  44.362  -0.528  1.00  0.64           H  
ATOM   2645 1HE  LYS A 172     -35.210  44.548  -1.822  1.00  0.64           H  
ATOM   2646 2HE  LYS A 172     -35.617  43.069  -2.697  1.00  0.64           H  
ATOM   2647 1HZ  LYS A 172     -36.196  45.013  -3.955  1.00  0.64           H  
ATOM   2648 2HZ  LYS A 172     -37.559  44.172  -3.565  1.00  0.64           H  
ATOM   2649 3HZ  LYS A 172     -37.183  45.555  -2.752  1.00  0.64           H  
ATOM   2650  N   ALA A 173     -33.825  41.556   2.383  1.00  0.65           N  
ATOM   2651  CA  ALA A 173     -32.592  42.126   2.952  1.00  0.65           C  
ATOM   2652  C   ALA A 173     -32.491  43.635   2.774  1.00  0.65           C  
ATOM   2653  O   ALA A 173     -31.839  44.320   3.561  1.00  0.65           O  
ATOM   2654  CB  ALA A 173     -31.360  41.504   2.319  1.00  0.65           C  
ATOM   2655  H   ALA A 173     -33.739  40.832   1.662  1.00  0.65           H  
ATOM   2656  HA  ALA A 173     -32.590  41.905   4.013  1.00  0.65           H  
ATOM   2657 1HB  ALA A 173     -30.460  41.918   2.781  1.00  0.65           H  
ATOM   2658 2HB  ALA A 173     -31.376  40.440   2.474  1.00  0.65           H  
ATOM   2659 3HB  ALA A 173     -31.344  41.713   1.247  1.00  0.65           H  
ATOM   2660  N   LEU A 174     -33.015  44.124   1.653  1.00  0.67           N  
ATOM   2661  CA  LEU A 174     -32.999  45.519   1.166  1.00  0.67           C  
ATOM   2662  C   LEU A 174     -31.599  46.005   0.750  1.00  0.67           C  
ATOM   2663  O   LEU A 174     -31.467  46.913  -0.072  1.00  0.67           O  
ATOM   2664  CB  LEU A 174     -33.498  46.468   2.270  1.00  0.67           C  
ATOM   2665  CG  LEU A 174     -34.871  46.160   2.866  1.00  0.67           C  
ATOM   2666  CD1 LEU A 174     -35.154  47.148   3.970  1.00  0.67           C  
ATOM   2667  CD2 LEU A 174     -35.918  46.212   1.780  1.00  0.67           C  
ATOM   2668  H   LEU A 174     -33.507  43.455   1.082  1.00  0.67           H  
ATOM   2669  HA  LEU A 174     -33.660  45.587   0.306  1.00  0.67           H  
ATOM   2670 1HB  LEU A 174     -32.785  46.487   3.080  1.00  0.67           H  
ATOM   2671 2HB  LEU A 174     -33.543  47.475   1.854  1.00  0.67           H  
ATOM   2672  HG  LEU A 174     -34.865  45.175   3.305  1.00  0.67           H  
ATOM   2673 1HD1 LEU A 174     -36.124  46.929   4.416  1.00  0.67           H  
ATOM   2674 2HD1 LEU A 174     -34.377  47.065   4.732  1.00  0.67           H  
ATOM   2675 3HD1 LEU A 174     -35.159  48.158   3.563  1.00  0.67           H  
ATOM   2676 1HD2 LEU A 174     -36.897  45.985   2.205  1.00  0.67           H  
ATOM   2677 2HD2 LEU A 174     -35.937  47.207   1.337  1.00  0.67           H  
ATOM   2678 3HD2 LEU A 174     -35.675  45.484   1.020  1.00  0.67           H  
ATOM   2679  N   TYR A 175     -30.575  45.338   1.256  1.00  0.70           N  
ATOM   2680  CA  TYR A 175     -29.179  45.585   0.987  1.00  0.70           C  
ATOM   2681  C   TYR A 175     -28.468  44.266   0.713  1.00  0.70           C  
ATOM   2682  O   TYR A 175     -27.900  43.715   1.643  1.00  0.70           O  
ATOM   2683  CB  TYR A 175     -28.538  46.274   2.172  1.00  0.70           C  
ATOM   2684  CG  TYR A 175     -29.247  47.529   2.567  1.00  0.70           C  
ATOM   2685  CD1 TYR A 175     -30.104  47.510   3.654  1.00  0.70           C  
ATOM   2686  CD2 TYR A 175     -29.065  48.690   1.844  1.00  0.70           C  
ATOM   2687  CE1 TYR A 175     -30.780  48.649   4.019  1.00  0.70           C  
ATOM   2688  CE2 TYR A 175     -29.740  49.836   2.208  1.00  0.70           C  
ATOM   2689  CZ  TYR A 175     -30.597  49.817   3.292  1.00  0.70           C  
ATOM   2690  OH  TYR A 175     -31.275  50.959   3.655  1.00  0.70           O  
ATOM   2691  H   TYR A 175     -30.789  44.623   1.938  1.00  0.70           H  
ATOM   2692  HA  TYR A 175     -29.087  46.229   0.111  1.00  0.70           H  
ATOM   2693 1HB  TYR A 175     -28.515  45.598   3.031  1.00  0.70           H  
ATOM   2694 2HB  TYR A 175     -27.525  46.521   1.912  1.00  0.70           H  
ATOM   2695  HD1 TYR A 175     -30.250  46.583   4.217  1.00  0.70           H  
ATOM   2696  HD2 TYR A 175     -28.392  48.699   0.988  1.00  0.70           H  
ATOM   2697  HE1 TYR A 175     -31.457  48.629   4.873  1.00  0.70           H  
ATOM   2698  HE2 TYR A 175     -29.601  50.754   1.638  1.00  0.70           H  
ATOM   2699  HH  TYR A 175     -31.034  51.675   3.062  1.00  0.70           H  
ATOM   2700  N   PRO A 176     -28.561  43.672  -0.478  1.00  0.74           N  
ATOM   2701  CA  PRO A 176     -27.997  42.371  -0.810  1.00  0.74           C  
ATOM   2702  C   PRO A 176     -26.478  42.355  -0.524  1.00  0.74           C  
ATOM   2703  O   PRO A 176     -25.847  43.413  -0.529  1.00  0.74           O  
ATOM   2704  CB  PRO A 176     -28.299  42.261  -2.313  1.00  0.74           C  
ATOM   2705  CG  PRO A 176     -29.489  43.166  -2.534  1.00  0.74           C  
ATOM   2706  CD  PRO A 176     -29.278  44.325  -1.589  1.00  0.74           C  
ATOM   2707  HA  PRO A 176     -28.539  41.605  -0.236  1.00  0.74           H  
ATOM   2708 1HB  PRO A 176     -27.414  42.546  -2.896  1.00  0.74           H  
ATOM   2709 2HB  PRO A 176     -28.540  41.221  -2.580  1.00  0.74           H  
ATOM   2710 1HG  PRO A 176     -29.547  43.472  -3.585  1.00  0.74           H  
ATOM   2711 2HG  PRO A 176     -30.419  42.609  -2.314  1.00  0.74           H  
ATOM   2712 1HD  PRO A 176     -28.651  45.102  -2.052  1.00  0.74           H  
ATOM   2713 2HD  PRO A 176     -30.250  44.703  -1.295  1.00  0.74           H  
ATOM   2714  N   PRO A 177     -25.876  41.168  -0.306  1.00  0.79           N  
ATOM   2715  CA  PRO A 177     -24.466  40.923  -0.006  1.00  0.79           C  
ATOM   2716  C   PRO A 177     -23.569  41.203  -1.199  1.00  0.79           C  
ATOM   2717  O   PRO A 177     -24.055  41.338  -2.332  1.00  0.79           O  
ATOM   2718  CB  PRO A 177     -24.450  39.433   0.354  1.00  0.79           C  
ATOM   2719  CG  PRO A 177     -25.628  38.850  -0.396  1.00  0.79           C  
ATOM   2720  CD  PRO A 177     -26.677  39.932  -0.387  1.00  0.79           C  
ATOM   2721  HA  PRO A 177     -24.165  41.540   0.858  1.00  0.79           H  
ATOM   2722 1HB  PRO A 177     -23.483  38.982   0.044  1.00  0.79           H  
ATOM   2723 2HB  PRO A 177     -24.518  39.309   1.443  1.00  0.79           H  
ATOM   2724 1HG  PRO A 177     -25.323  38.563  -1.412  1.00  0.79           H  
ATOM   2725 2HG  PRO A 177     -25.986  37.944   0.085  1.00  0.79           H  
ATOM   2726 1HD  PRO A 177     -27.225  39.869  -1.322  1.00  0.79           H  
ATOM   2727 2HD  PRO A 177     -27.333  39.824   0.489  1.00  0.79           H  
ATOM   2728  N   VAL A 178     -22.269  41.326  -0.936  1.00  0.84           N  
ATOM   2729  CA  VAL A 178     -21.269  41.517  -1.976  1.00  0.84           C  
ATOM   2730  C   VAL A 178     -20.981  40.145  -2.565  1.00  0.84           C  
ATOM   2731  O   VAL A 178     -21.034  39.919  -3.777  1.00  0.84           O  
ATOM   2732  CB  VAL A 178     -19.978  42.110  -1.365  1.00  0.84           C  
ATOM   2733  CG1 VAL A 178     -18.890  42.216  -2.404  1.00  0.84           C  
ATOM   2734  CG2 VAL A 178     -20.286  43.441  -0.714  1.00  0.84           C  
ATOM   2735  H   VAL A 178     -21.924  41.181   0.018  1.00  0.84           H  
ATOM   2736  HA  VAL A 178     -21.661  42.181  -2.746  1.00  0.84           H  
ATOM   2737  HB  VAL A 178     -19.618  41.439  -0.611  1.00  0.84           H  
ATOM   2738 1HG1 VAL A 178     -17.982  42.605  -1.942  1.00  0.84           H  
ATOM   2739 2HG1 VAL A 178     -18.691  41.229  -2.822  1.00  0.84           H  
ATOM   2740 3HG1 VAL A 178     -19.207  42.886  -3.201  1.00  0.84           H  
ATOM   2741 1HG2 VAL A 178     -19.378  43.835  -0.251  1.00  0.84           H  
ATOM   2742 2HG2 VAL A 178     -20.651  44.141  -1.460  1.00  0.84           H  
ATOM   2743 3HG2 VAL A 178     -21.051  43.289   0.054  1.00  0.84           H  
ATOM   2744  N   GLN A 179     -20.749  39.190  -1.677  1.00  0.87           N  
ATOM   2745  CA  GLN A 179     -20.457  37.819  -2.056  1.00  0.87           C  
ATOM   2746  C   GLN A 179     -21.750  37.075  -2.359  1.00  0.87           C  
ATOM   2747  O   GLN A 179     -22.230  36.255  -1.586  1.00  0.87           O  
ATOM   2748  CB  GLN A 179     -19.652  37.161  -0.944  1.00  0.87           C  
ATOM   2749  CG  GLN A 179     -18.317  37.868  -0.732  1.00  0.87           C  
ATOM   2750  CD  GLN A 179     -17.275  37.603  -1.836  1.00  0.87           C  
ATOM   2751  OE1 GLN A 179     -16.748  36.468  -1.944  1.00  0.87           O  
ATOM   2752  NE2 GLN A 179     -17.015  38.615  -2.670  1.00  0.87           N  
ATOM   2753  H   GLN A 179     -20.733  39.440  -0.688  1.00  0.87           H  
ATOM   2754  HA  GLN A 179     -19.854  37.829  -2.964  1.00  0.87           H  
ATOM   2755 1HB  GLN A 179     -20.212  37.220  -0.003  1.00  0.87           H  
ATOM   2756 2HB  GLN A 179     -19.476  36.112  -1.168  1.00  0.87           H  
ATOM   2757 1HG  GLN A 179     -18.523  38.932  -0.712  1.00  0.87           H  
ATOM   2758 2HG  GLN A 179     -17.902  37.560   0.227  1.00  0.87           H  
ATOM   2759 1HE2 GLN A 179     -16.393  38.508  -3.449  1.00  0.87           H  
ATOM   2760 2HE2 GLN A 179     -17.473  39.499  -2.553  1.00  0.87           H  
ATOM   2761  N   LYS A 180     -22.295  37.397  -3.516  1.00  0.87           N  
ATOM   2762  CA  LYS A 180     -23.565  36.895  -4.013  1.00  0.87           C  
ATOM   2763  C   LYS A 180     -23.485  35.435  -4.464  1.00  0.87           C  
ATOM   2764  O   LYS A 180     -22.394  34.928  -4.725  1.00  0.87           O  
ATOM   2765  CB  LYS A 180     -24.037  37.782  -5.165  1.00  0.87           C  
ATOM   2766  CG  LYS A 180     -24.444  39.174  -4.773  1.00  0.87           C  
ATOM   2767  CD  LYS A 180     -24.845  39.961  -5.999  1.00  0.87           C  
ATOM   2768  CE  LYS A 180     -25.419  41.333  -5.657  1.00  0.87           C  
ATOM   2769  NZ  LYS A 180     -24.443  42.194  -4.933  1.00  0.87           N  
ATOM   2770  H   LYS A 180     -21.799  38.113  -4.051  1.00  0.87           H  
ATOM   2771  HA  LYS A 180     -24.280  36.983  -3.203  1.00  0.87           H  
ATOM   2772 1HB  LYS A 180     -23.213  37.924  -5.839  1.00  0.87           H  
ATOM   2773 2HB  LYS A 180     -24.839  37.316  -5.724  1.00  0.87           H  
ATOM   2774 1HG  LYS A 180     -25.274  39.139  -4.065  1.00  0.87           H  
ATOM   2775 2HG  LYS A 180     -23.605  39.673  -4.292  1.00  0.87           H  
ATOM   2776 1HD  LYS A 180     -23.965  40.097  -6.630  1.00  0.87           H  
ATOM   2777 2HD  LYS A 180     -25.585  39.396  -6.564  1.00  0.87           H  
ATOM   2778 1HE  LYS A 180     -25.694  41.826  -6.587  1.00  0.87           H  
ATOM   2779 2HE  LYS A 180     -26.310  41.216  -5.040  1.00  0.87           H  
ATOM   2780 1HZ  LYS A 180     -24.857  43.088  -4.742  1.00  0.87           H  
ATOM   2781 2HZ  LYS A 180     -24.190  41.756  -4.029  1.00  0.87           H  
ATOM   2782 3HZ  LYS A 180     -23.615  42.318  -5.489  1.00  0.87           H  
ATOM   2783  N   PRO A 181     -24.630  34.725  -4.492  1.00  0.86           N  
ATOM   2784  CA  PRO A 181     -25.991  35.072  -4.057  1.00  0.86           C  
ATOM   2785  C   PRO A 181     -26.170  35.216  -2.540  1.00  0.86           C  
ATOM   2786  O   PRO A 181     -27.110  35.863  -2.083  1.00  0.86           O  
ATOM   2787  CB  PRO A 181     -26.802  33.897  -4.617  1.00  0.86           C  
ATOM   2788  CG  PRO A 181     -25.816  32.760  -4.741  1.00  0.86           C  
ATOM   2789  CD  PRO A 181     -24.510  33.403  -5.070  1.00  0.86           C  
ATOM   2790  HA  PRO A 181     -26.308  35.998  -4.554  1.00  0.86           H  
ATOM   2791 1HB  PRO A 181     -27.622  33.661  -3.933  1.00  0.86           H  
ATOM   2792 2HB  PRO A 181     -27.261  34.175  -5.577  1.00  0.86           H  
ATOM   2793 1HG  PRO A 181     -25.759  32.186  -3.826  1.00  0.86           H  
ATOM   2794 2HG  PRO A 181     -26.145  32.064  -5.525  1.00  0.86           H  
ATOM   2795 1HD  PRO A 181     -23.703  32.865  -4.561  1.00  0.86           H  
ATOM   2796 2HD  PRO A 181     -24.347  33.471  -6.156  1.00  0.86           H  
ATOM   2797  N   TYR A 182     -25.263  34.627  -1.774  1.00  0.83           N  
ATOM   2798  CA  TYR A 182     -25.285  34.714  -0.320  1.00  0.83           C  
ATOM   2799  C   TYR A 182     -23.873  34.413   0.204  1.00  0.83           C  
ATOM   2800  O   TYR A 182     -23.165  33.626  -0.424  1.00  0.83           O  
ATOM   2801  CB  TYR A 182     -26.314  33.736   0.258  1.00  0.83           C  
ATOM   2802  CG  TYR A 182     -26.059  32.333  -0.102  1.00  0.83           C  
ATOM   2803  CD1 TYR A 182     -25.273  31.602   0.703  1.00  0.83           C  
ATOM   2804  CD2 TYR A 182     -26.594  31.778  -1.231  1.00  0.83           C  
ATOM   2805  CE1 TYR A 182     -24.964  30.316   0.418  1.00  0.83           C  
ATOM   2806  CE2 TYR A 182     -26.290  30.466  -1.539  1.00  0.83           C  
ATOM   2807  CZ  TYR A 182     -25.463  29.744  -0.708  1.00  0.83           C  
ATOM   2808  OH  TYR A 182     -25.128  28.454  -0.996  1.00  0.83           O  
ATOM   2809  H   TYR A 182     -24.514  34.104  -2.206  1.00  0.83           H  
ATOM   2810  HA  TYR A 182     -25.573  35.718  -0.056  1.00  0.83           H  
ATOM   2811 1HB  TYR A 182     -26.295  33.796   1.334  1.00  0.83           H  
ATOM   2812 2HB  TYR A 182     -27.319  34.005  -0.070  1.00  0.83           H  
ATOM   2813  HD1 TYR A 182     -24.894  32.057   1.571  1.00  0.83           H  
ATOM   2814  HD2 TYR A 182     -27.236  32.367  -1.882  1.00  0.83           H  
ATOM   2815  HE1 TYR A 182     -24.314  29.746   1.079  1.00  0.83           H  
ATOM   2816  HE2 TYR A 182     -26.693  30.006  -2.439  1.00  0.83           H  
ATOM   2817  HH  TYR A 182     -24.282  28.225  -0.521  1.00  0.83           H  
ATOM   2818  N   PRO A 183     -23.442  34.933   1.370  1.00  0.80           N  
ATOM   2819  CA  PRO A 183     -22.171  34.594   1.973  1.00  0.80           C  
ATOM   2820  C   PRO A 183     -22.126  33.074   2.104  1.00  0.80           C  
ATOM   2821  O   PRO A 183     -23.060  32.519   2.671  1.00  0.80           O  
ATOM   2822  CB  PRO A 183     -22.261  35.293   3.326  1.00  0.80           C  
ATOM   2823  CG  PRO A 183     -23.195  36.447   3.092  1.00  0.80           C  
ATOM   2824  CD  PRO A 183     -24.228  35.904   2.142  1.00  0.80           C  
ATOM   2825  HA  PRO A 183     -21.363  35.027   1.365  1.00  0.80           H  
ATOM   2826 1HB  PRO A 183     -22.632  34.587   4.083  1.00  0.80           H  
ATOM   2827 2HB  PRO A 183     -21.279  35.619   3.655  1.00  0.80           H  
ATOM   2828 1HG  PRO A 183     -23.611  36.797   4.033  1.00  0.80           H  
ATOM   2829 2HG  PRO A 183     -22.626  37.295   2.663  1.00  0.80           H  
ATOM   2830 1HD  PRO A 183     -25.008  35.400   2.701  1.00  0.80           H  
ATOM   2831 2HD  PRO A 183     -24.590  36.718   1.536  1.00  0.80           H  
ATOM   2832  N   PRO A 184     -21.054  32.374   1.726  1.00  0.78           N  
ATOM   2833  CA  PRO A 184     -20.962  30.919   1.760  1.00  0.78           C  
ATOM   2834  C   PRO A 184     -21.336  30.334   3.100  1.00  0.78           C  
ATOM   2835  O   PRO A 184     -20.976  30.876   4.155  1.00  0.78           O  
ATOM   2836  CB  PRO A 184     -19.482  30.687   1.469  1.00  0.78           C  
ATOM   2837  CG  PRO A 184     -19.097  31.857   0.604  1.00  0.78           C  
ATOM   2838  CD  PRO A 184     -19.891  33.044   1.144  1.00  0.78           C  
ATOM   2839  HA  PRO A 184     -21.599  30.495   0.965  1.00  0.78           H  
ATOM   2840 1HB  PRO A 184     -18.930  30.637   2.401  1.00  0.78           H  
ATOM   2841 2HB  PRO A 184     -19.348  29.715   0.968  1.00  0.78           H  
ATOM   2842 1HG  PRO A 184     -18.020  32.000   0.667  1.00  0.78           H  
ATOM   2843 2HG  PRO A 184     -19.330  31.637  -0.447  1.00  0.78           H  
ATOM   2844 1HD  PRO A 184     -19.356  33.635   1.893  1.00  0.78           H  
ATOM   2845 2HD  PRO A 184     -20.187  33.644   0.274  1.00  0.78           H  
ATOM   2846  N   LEU A 185     -22.069  29.219   3.051  1.00  0.78           N  
ATOM   2847  CA  LEU A 185     -22.506  28.569   4.282  1.00  0.78           C  
ATOM   2848  C   LEU A 185     -21.647  27.396   4.716  1.00  0.78           C  
ATOM   2849  O   LEU A 185     -21.369  26.477   3.935  1.00  0.78           O  
ATOM   2850  CB  LEU A 185     -23.957  28.109   4.135  1.00  0.78           C  
ATOM   2851  CG  LEU A 185     -24.995  29.198   4.073  1.00  0.78           C  
ATOM   2852  CD1 LEU A 185     -26.339  28.595   3.692  1.00  0.78           C  
ATOM   2853  CD2 LEU A 185     -25.068  29.806   5.450  1.00  0.78           C  
ATOM   2854  H   LEU A 185     -22.328  28.817   2.134  1.00  0.78           H  
ATOM   2855  HA  LEU A 185     -22.475  29.313   5.079  1.00  0.78           H  
ATOM   2856 1HB  LEU A 185     -24.043  27.523   3.215  1.00  0.78           H  
ATOM   2857 2HB  LEU A 185     -24.202  27.460   4.979  1.00  0.78           H  
ATOM   2858  HG  LEU A 185     -24.717  29.955   3.348  1.00  0.78           H  
ATOM   2859 1HD1 LEU A 185     -27.101  29.364   3.667  1.00  0.78           H  
ATOM   2860 2HD1 LEU A 185     -26.264  28.134   2.704  1.00  0.78           H  
ATOM   2861 3HD1 LEU A 185     -26.612  27.836   4.418  1.00  0.78           H  
ATOM   2862 1HD2 LEU A 185     -25.804  30.585   5.497  1.00  0.78           H  
ATOM   2863 2HD2 LEU A 185     -25.333  29.028   6.137  1.00  0.78           H  
ATOM   2864 3HD2 LEU A 185     -24.093  30.206   5.714  1.00  0.78           H  
ATOM   2865  N   TYR A 186     -21.329  27.417   6.007  1.00  0.81           N  
ATOM   2866  CA  TYR A 186     -20.587  26.398   6.728  1.00  0.81           C  
ATOM   2867  C   TYR A 186     -21.527  25.718   7.712  1.00  0.81           C  
ATOM   2868  O   TYR A 186     -22.443  26.360   8.236  1.00  0.81           O  
ATOM   2869  CB  TYR A 186     -19.416  27.057   7.456  1.00  0.81           C  
ATOM   2870  CG  TYR A 186     -18.350  27.525   6.561  1.00  0.81           C  
ATOM   2871  CD1 TYR A 186     -18.591  28.583   5.744  1.00  0.81           C  
ATOM   2872  CD2 TYR A 186     -17.102  26.965   6.606  1.00  0.81           C  
ATOM   2873  CE1 TYR A 186     -17.632  29.025   4.927  1.00  0.81           C  
ATOM   2874  CE2 TYR A 186     -16.104  27.438   5.797  1.00  0.81           C  
ATOM   2875  CZ  TYR A 186     -16.371  28.459   4.942  1.00  0.81           C  
ATOM   2876  OH  TYR A 186     -15.387  28.916   4.091  1.00  0.81           O  
ATOM   2877  H   TYR A 186     -21.589  28.246   6.535  1.00  0.81           H  
ATOM   2878  HA  TYR A 186     -20.221  25.677   6.021  1.00  0.81           H  
ATOM   2879 1HB  TYR A 186     -19.769  27.896   8.006  1.00  0.81           H  
ATOM   2880 2HB  TYR A 186     -18.991  26.356   8.162  1.00  0.81           H  
ATOM   2881  HD1 TYR A 186     -19.576  29.053   5.723  1.00  0.81           H  
ATOM   2882  HD2 TYR A 186     -16.912  26.152   7.268  1.00  0.81           H  
ATOM   2883  HE1 TYR A 186     -17.871  29.817   4.278  1.00  0.81           H  
ATOM   2884  HE2 TYR A 186     -15.110  26.987   5.825  1.00  0.81           H  
ATOM   2885  HH  TYR A 186     -14.599  28.379   4.206  1.00  0.81           H  
ATOM   2886  N   PHE A 187     -21.294  24.438   7.969  1.00  0.86           N  
ATOM   2887  CA  PHE A 187     -22.129  23.704   8.930  1.00  0.86           C  
ATOM   2888  C   PHE A 187     -21.401  22.511   9.512  1.00  0.86           C  
ATOM   2889  O   PHE A 187     -20.611  21.877   8.821  1.00  0.86           O  
ATOM   2890  CB  PHE A 187     -23.387  23.254   8.224  1.00  0.86           C  
ATOM   2891  CG  PHE A 187     -24.484  22.648   9.007  1.00  0.86           C  
ATOM   2892  CD1 PHE A 187     -25.278  23.427   9.784  1.00  0.86           C  
ATOM   2893  CD2 PHE A 187     -24.764  21.304   8.914  1.00  0.86           C  
ATOM   2894  CE1 PHE A 187     -26.315  22.904  10.485  1.00  0.86           C  
ATOM   2895  CE2 PHE A 187     -25.813  20.764   9.607  1.00  0.86           C  
ATOM   2896  CZ  PHE A 187     -26.592  21.566  10.402  1.00  0.86           C  
ATOM   2897  H   PHE A 187     -20.556  23.972   7.438  1.00  0.86           H  
ATOM   2898  HA  PHE A 187     -22.398  24.378   9.748  1.00  0.86           H  
ATOM   2899 1HB  PHE A 187     -23.797  24.108   7.693  1.00  0.86           H  
ATOM   2900 2HB  PHE A 187     -23.095  22.516   7.498  1.00  0.86           H  
ATOM   2901  HD1 PHE A 187     -25.066  24.470   9.841  1.00  0.86           H  
ATOM   2902  HD2 PHE A 187     -24.145  20.674   8.290  1.00  0.86           H  
ATOM   2903  HE1 PHE A 187     -26.920  23.554  11.107  1.00  0.86           H  
ATOM   2904  HE2 PHE A 187     -26.021  19.716   9.525  1.00  0.86           H  
ATOM   2905  HZ  PHE A 187     -27.422  21.152  10.959  1.00  0.86           H  
ATOM   2906  N   GLY A 188     -21.636  22.227  10.789  1.00  0.91           N  
ATOM   2907  CA  GLY A 188     -21.043  21.065  11.448  1.00  0.91           C  
ATOM   2908  C   GLY A 188     -22.073  19.982  11.774  1.00  0.91           C  
ATOM   2909  O   GLY A 188     -23.056  19.800  11.059  1.00  0.91           O  
ATOM   2910  H   GLY A 188     -22.279  22.812  11.306  1.00  0.91           H  
ATOM   2911 1HA  GLY A 188     -20.275  20.639  10.803  1.00  0.91           H  
ATOM   2912 2HA  GLY A 188     -20.542  21.381  12.361  1.00  0.91           H  
ATOM   2913  N   GLY A 189     -21.847  19.283  12.885  1.00  0.96           N  
ATOM   2914  CA  GLY A 189     -22.694  18.165  13.293  1.00  0.96           C  
ATOM   2915  C   GLY A 189     -22.100  16.855  12.790  1.00  0.96           C  
ATOM   2916  O   GLY A 189     -21.003  16.835  12.230  1.00  0.96           O  
ATOM   2917  H   GLY A 189     -21.033  19.505  13.436  1.00  0.96           H  
ATOM   2918 1HA  GLY A 189     -22.777  18.142  14.380  1.00  0.96           H  
ATOM   2919 2HA  GLY A 189     -23.698  18.297  12.893  1.00  0.96           H  
ATOM   2920  N   SER A 190     -22.736  15.735  13.105  1.00  0.99           N  
ATOM   2921  CA  SER A 190     -22.226  14.459  12.618  1.00  0.99           C  
ATOM   2922  C   SER A 190     -23.317  13.443  12.309  1.00  0.99           C  
ATOM   2923  O   SER A 190     -23.040  12.363  11.786  1.00  0.99           O  
ATOM   2924  CB  SER A 190     -21.206  13.897  13.566  1.00  0.99           C  
ATOM   2925  OG  SER A 190     -20.075  14.740  13.629  1.00  0.99           O  
ATOM   2926  H   SER A 190     -23.601  15.768  13.619  1.00  0.99           H  
ATOM   2927  HA  SER A 190     -21.706  14.652  11.678  1.00  0.99           H  
ATOM   2928 1HB  SER A 190     -21.633  13.773  14.560  1.00  0.99           H  
ATOM   2929 2HB  SER A 190     -20.917  12.915  13.210  1.00  0.99           H  
ATOM   2930  HG  SER A 190     -20.189  15.395  12.882  1.00  0.99           H  
ATOM   2931  N   SER A 191     -24.547  13.771  12.689  1.00  0.99           N  
ATOM   2932  CA  SER A 191     -25.662  12.842  12.533  1.00  0.99           C  
ATOM   2933  C   SER A 191     -26.154  12.781  11.109  1.00  0.99           C  
ATOM   2934  O   SER A 191     -25.919  13.709  10.334  1.00  0.99           O  
ATOM   2935  CB  SER A 191     -26.807  13.247  13.436  1.00  0.99           C  
ATOM   2936  OG  SER A 191     -27.392  14.489  13.053  1.00  0.99           O  
ATOM   2937  H   SER A 191     -24.702  14.674  13.102  1.00  0.99           H  
ATOM   2938  HA  SER A 191     -25.323  11.844  12.820  1.00  0.99           H  
ATOM   2939 1HB  SER A 191     -27.567  12.469  13.430  1.00  0.99           H  
ATOM   2940 2HB  SER A 191     -26.438  13.324  14.460  1.00  0.99           H  
ATOM   2941  HG  SER A 191     -27.952  14.728  13.828  1.00  0.99           H  
ATOM   2942  N   ASP A 192     -26.953  11.759  10.794  1.00  0.96           N  
ATOM   2943  CA  ASP A 192     -27.519  11.655   9.457  1.00  0.96           C  
ATOM   2944  C   ASP A 192     -28.340  12.892   9.121  1.00  0.96           C  
ATOM   2945  O   ASP A 192     -28.296  13.390   7.998  1.00  0.96           O  
ATOM   2946  CB  ASP A 192     -28.441  10.436   9.349  1.00  0.96           C  
ATOM   2947  CG  ASP A 192     -27.729   9.088   9.368  1.00  0.96           C  
ATOM   2948  OD1 ASP A 192     -26.534   9.052   9.231  1.00  0.96           O  
ATOM   2949  OD2 ASP A 192     -28.405   8.099   9.488  1.00  0.96           O  
ATOM   2950  H   ASP A 192     -27.125  11.033  11.476  1.00  0.96           H  
ATOM   2951  HA  ASP A 192     -26.704  11.564   8.737  1.00  0.96           H  
ATOM   2952 1HB  ASP A 192     -29.160  10.457  10.168  1.00  0.96           H  
ATOM   2953 2HB  ASP A 192     -29.014  10.509   8.421  1.00  0.96           H  
ATOM   2954  N   ALA A 193     -29.077  13.411  10.108  1.00  0.92           N  
ATOM   2955  CA  ALA A 193     -29.884  14.596   9.867  1.00  0.92           C  
ATOM   2956  C   ALA A 193     -28.998  15.773   9.495  1.00  0.92           C  
ATOM   2957  O   ALA A 193     -29.287  16.503   8.538  1.00  0.92           O  
ATOM   2958  CB  ALA A 193     -30.699  14.933  11.096  1.00  0.92           C  
ATOM   2959  H   ALA A 193     -29.066  12.977  11.018  1.00  0.92           H  
ATOM   2960  HA  ALA A 193     -30.552  14.390   9.030  1.00  0.92           H  
ATOM   2961 1HB  ALA A 193     -31.308  15.811  10.895  1.00  0.92           H  
ATOM   2962 2HB  ALA A 193     -31.343  14.095  11.353  1.00  0.92           H  
ATOM   2963 3HB  ALA A 193     -30.024  15.141  11.921  1.00  0.92           H  
ATOM   2964  N   ALA A 194     -27.877  15.930  10.214  1.00  0.88           N  
ATOM   2965  CA  ALA A 194     -26.963  17.018   9.891  1.00  0.88           C  
ATOM   2966  C   ALA A 194     -26.400  16.850   8.493  1.00  0.88           C  
ATOM   2967  O   ALA A 194     -26.244  17.828   7.757  1.00  0.88           O  
ATOM   2968  CB  ALA A 194     -25.823  17.084  10.893  1.00  0.88           C  
ATOM   2969  H   ALA A 194     -27.668  15.309  11.004  1.00  0.88           H  
ATOM   2970  HA  ALA A 194     -27.527  17.948   9.918  1.00  0.88           H  
ATOM   2971 1HB  ALA A 194     -25.155  17.910  10.652  1.00  0.88           H  
ATOM   2972 2HB  ALA A 194     -26.220  17.220  11.892  1.00  0.88           H  
ATOM   2973 3HB  ALA A 194     -25.260  16.152  10.855  1.00  0.88           H  
ATOM   2974  N   HIS A 195     -26.119  15.602   8.114  1.00  0.83           N  
ATOM   2975  CA  HIS A 195     -25.538  15.328   6.814  1.00  0.83           C  
ATOM   2976  C   HIS A 195     -26.506  15.605   5.678  1.00  0.83           C  
ATOM   2977  O   HIS A 195     -26.116  16.199   4.672  1.00  0.83           O  
ATOM   2978  CB  HIS A 195     -25.025  13.892   6.737  1.00  0.83           C  
ATOM   2979  CG  HIS A 195     -23.820  13.688   7.552  1.00  0.83           C  
ATOM   2980  ND1 HIS A 195     -23.061  12.530   7.522  1.00  0.83           N  
ATOM   2981  CD2 HIS A 195     -23.238  14.506   8.428  1.00  0.83           C  
ATOM   2982  CE1 HIS A 195     -22.038  12.668   8.346  1.00  0.83           C  
ATOM   2983  NE2 HIS A 195     -22.112  13.876   8.911  1.00  0.83           N  
ATOM   2984  H   HIS A 195     -26.274  14.835   8.770  1.00  0.83           H  
ATOM   2985  HA  HIS A 195     -24.678  15.981   6.671  1.00  0.83           H  
ATOM   2986 1HB  HIS A 195     -25.800  13.194   7.049  1.00  0.83           H  
ATOM   2987 2HB  HIS A 195     -24.765  13.678   5.729  1.00  0.83           H  
ATOM   2988  HD1 HIS A 195     -23.225  11.687   6.948  1.00  0.83           H  
ATOM   2989  HD2 HIS A 195     -23.507  15.506   8.758  1.00  0.83           H  
ATOM   2990  HE1 HIS A 195     -21.313  11.863   8.460  1.00  0.83           H  
ATOM   2991  N   ASP A 196     -27.775  15.223   5.828  1.00  0.80           N  
ATOM   2992  CA  ASP A 196     -28.737  15.527   4.773  1.00  0.80           C  
ATOM   2993  C   ASP A 196     -28.919  17.029   4.633  1.00  0.80           C  
ATOM   2994  O   ASP A 196     -28.977  17.563   3.522  1.00  0.80           O  
ATOM   2995  CB  ASP A 196     -30.081  14.847   5.035  1.00  0.80           C  
ATOM   2996  CG  ASP A 196     -30.030  13.364   4.740  1.00  0.80           C  
ATOM   2997  OD1 ASP A 196     -29.091  12.960   4.084  1.00  0.80           O  
ATOM   2998  OD2 ASP A 196     -30.912  12.643   5.138  1.00  0.80           O  
ATOM   2999  H   ASP A 196     -28.061  14.719   6.670  1.00  0.80           H  
ATOM   3000  HA  ASP A 196     -28.345  15.145   3.831  1.00  0.80           H  
ATOM   3001 1HB  ASP A 196     -30.351  14.985   6.089  1.00  0.80           H  
ATOM   3002 2HB  ASP A 196     -30.856  15.311   4.428  1.00  0.80           H  
ATOM   3003  N   LEU A 197     -28.944  17.737   5.759  1.00  0.77           N  
ATOM   3004  CA  LEU A 197     -29.080  19.176   5.682  1.00  0.77           C  
ATOM   3005  C   LEU A 197     -27.896  19.735   4.919  1.00  0.77           C  
ATOM   3006  O   LEU A 197     -28.063  20.520   3.980  1.00  0.77           O  
ATOM   3007  CB  LEU A 197     -29.159  19.820   7.063  1.00  0.77           C  
ATOM   3008  CG  LEU A 197     -29.520  21.304   7.045  1.00  0.77           C  
ATOM   3009  CD1 LEU A 197     -30.168  21.638   8.342  1.00  0.77           C  
ATOM   3010  CD2 LEU A 197     -28.268  22.175   6.803  1.00  0.77           C  
ATOM   3011  H   LEU A 197     -28.897  17.275   6.670  1.00  0.77           H  
ATOM   3012  HA  LEU A 197     -29.990  19.414   5.134  1.00  0.77           H  
ATOM   3013 1HB  LEU A 197     -29.904  19.289   7.657  1.00  0.77           H  
ATOM   3014 2HB  LEU A 197     -28.191  19.712   7.557  1.00  0.77           H  
ATOM   3015  HG  LEU A 197     -30.247  21.487   6.251  1.00  0.77           H  
ATOM   3016 1HD1 LEU A 197     -30.458  22.661   8.307  1.00  0.77           H  
ATOM   3017 2HD1 LEU A 197     -31.056  21.019   8.488  1.00  0.77           H  
ATOM   3018 3HD1 LEU A 197     -29.467  21.471   9.154  1.00  0.77           H  
ATOM   3019 1HD2 LEU A 197     -28.550  23.223   6.798  1.00  0.77           H  
ATOM   3020 2HD2 LEU A 197     -27.545  22.003   7.589  1.00  0.77           H  
ATOM   3021 3HD2 LEU A 197     -27.824  21.916   5.845  1.00  0.77           H  
ATOM   3022  N   ALA A 198     -26.691  19.329   5.332  1.00  0.76           N  
ATOM   3023  CA  ALA A 198     -25.480  19.826   4.720  1.00  0.76           C  
ATOM   3024  C   ALA A 198     -25.417  19.530   3.230  1.00  0.76           C  
ATOM   3025  O   ALA A 198     -25.092  20.399   2.415  1.00  0.76           O  
ATOM   3026  CB  ALA A 198     -24.277  19.198   5.395  1.00  0.76           C  
ATOM   3027  H   ALA A 198     -26.612  18.673   6.108  1.00  0.76           H  
ATOM   3028  HA  ALA A 198     -25.470  20.883   4.861  1.00  0.76           H  
ATOM   3029 1HB  ALA A 198     -23.364  19.602   4.958  1.00  0.76           H  
ATOM   3030 2HB  ALA A 198     -24.306  19.418   6.453  1.00  0.76           H  
ATOM   3031 3HB  ALA A 198     -24.304  18.120   5.252  1.00  0.76           H  
ATOM   3032  N   ALA A 199     -25.839  18.333   2.858  1.00  0.75           N  
ATOM   3033  CA  ALA A 199     -25.836  17.903   1.477  1.00  0.75           C  
ATOM   3034  C   ALA A 199     -26.680  18.813   0.597  1.00  0.75           C  
ATOM   3035  O   ALA A 199     -26.329  19.063  -0.559  1.00  0.75           O  
ATOM   3036  CB  ALA A 199     -26.361  16.499   1.411  1.00  0.75           C  
ATOM   3037  H   ALA A 199     -26.123  17.662   3.568  1.00  0.75           H  
ATOM   3038  HA  ALA A 199     -24.810  17.930   1.111  1.00  0.75           H  
ATOM   3039 1HB  ALA A 199     -26.357  16.158   0.408  1.00  0.75           H  
ATOM   3040 2HB  ALA A 199     -25.740  15.851   2.024  1.00  0.75           H  
ATOM   3041 3HB  ALA A 199     -27.381  16.482   1.788  1.00  0.75           H  
ATOM   3042  N   GLU A 200     -27.797  19.300   1.143  1.00  0.75           N  
ATOM   3043  CA  GLU A 200     -28.688  20.182   0.403  1.00  0.75           C  
ATOM   3044  C   GLU A 200     -28.330  21.686   0.464  1.00  0.75           C  
ATOM   3045  O   GLU A 200     -28.394  22.380  -0.554  1.00  0.75           O  
ATOM   3046  CB  GLU A 200     -30.125  20.025   0.905  1.00  0.75           C  
ATOM   3047  CG  GLU A 200     -31.132  20.828   0.081  1.00  0.75           C  
ATOM   3048  CD  GLU A 200     -32.581  20.707   0.538  1.00  0.75           C  
ATOM   3049  OE1 GLU A 200     -33.084  19.613   0.670  1.00  0.75           O  
ATOM   3050  OE2 GLU A 200     -33.178  21.752   0.764  1.00  0.75           O  
ATOM   3051  H   GLU A 200     -28.049  19.020   2.095  1.00  0.75           H  
ATOM   3052  HA  GLU A 200     -28.658  19.874  -0.641  1.00  0.75           H  
ATOM   3053 1HB  GLU A 200     -30.409  18.975   0.888  1.00  0.75           H  
ATOM   3054 2HB  GLU A 200     -30.183  20.357   1.943  1.00  0.75           H  
ATOM   3055 1HG  GLU A 200     -30.832  21.868   0.097  1.00  0.75           H  
ATOM   3056 2HG  GLU A 200     -31.065  20.484  -0.950  1.00  0.75           H  
ATOM   3057  N   GLN A 201     -28.045  22.204   1.670  1.00  0.74           N  
ATOM   3058  CA  GLN A 201     -27.873  23.652   1.891  1.00  0.74           C  
ATOM   3059  C   GLN A 201     -26.507  24.218   2.296  1.00  0.74           C  
ATOM   3060  O   GLN A 201     -26.425  25.412   2.583  1.00  0.74           O  
ATOM   3061  CB  GLN A 201     -28.846  24.105   2.974  1.00  0.74           C  
ATOM   3062  CG  GLN A 201     -30.341  23.963   2.629  1.00  0.74           C  
ATOM   3063  CD  GLN A 201     -30.776  24.879   1.464  1.00  0.74           C  
ATOM   3064  OE1 GLN A 201     -30.262  26.005   1.342  1.00  0.74           O  
ATOM   3065  NE2 GLN A 201     -31.721  24.423   0.628  1.00  0.74           N  
ATOM   3066  H   GLN A 201     -27.977  21.575   2.469  1.00  0.74           H  
ATOM   3067  HA  GLN A 201     -28.149  24.143   0.960  1.00  0.74           H  
ATOM   3068 1HB  GLN A 201     -28.663  23.520   3.880  1.00  0.74           H  
ATOM   3069 2HB  GLN A 201     -28.655  25.148   3.219  1.00  0.74           H  
ATOM   3070 1HG  GLN A 201     -30.542  22.929   2.346  1.00  0.74           H  
ATOM   3071 2HG  GLN A 201     -30.936  24.221   3.509  1.00  0.74           H  
ATOM   3072 1HE2 GLN A 201     -32.049  24.979  -0.133  1.00  0.74           H  
ATOM   3073 2HE2 GLN A 201     -32.125  23.484   0.751  1.00  0.74           H  
ATOM   3074  N   VAL A 202     -25.458  23.411   2.353  1.00  0.74           N  
ATOM   3075  CA  VAL A 202     -24.157  23.882   2.831  1.00  0.74           C  
ATOM   3076  C   VAL A 202     -23.049  23.798   1.795  1.00  0.74           C  
ATOM   3077  O   VAL A 202     -22.983  22.853   1.005  1.00  0.74           O  
ATOM   3078  CB  VAL A 202     -23.819  23.104   4.081  1.00  0.74           C  
ATOM   3079  CG1 VAL A 202     -22.484  23.416   4.604  1.00  0.74           C  
ATOM   3080  CG2 VAL A 202     -24.914  23.430   5.122  1.00  0.74           C  
ATOM   3081  H   VAL A 202     -25.544  22.420   2.128  1.00  0.74           H  
ATOM   3082  HA  VAL A 202     -24.258  24.929   3.115  1.00  0.74           H  
ATOM   3083  HB  VAL A 202     -23.814  22.059   3.841  1.00  0.74           H  
ATOM   3084 1HG1 VAL A 202     -22.282  22.828   5.479  1.00  0.74           H  
ATOM   3085 2HG1 VAL A 202     -21.762  23.172   3.851  1.00  0.74           H  
ATOM   3086 3HG1 VAL A 202     -22.421  24.463   4.857  1.00  0.74           H  
ATOM   3087 1HG2 VAL A 202     -24.749  22.866   6.000  1.00  0.74           H  
ATOM   3088 2HG2 VAL A 202     -24.892  24.497   5.352  1.00  0.74           H  
ATOM   3089 3HG2 VAL A 202     -25.890  23.170   4.736  1.00  0.74           H  
ATOM   3090  N   ASP A 203     -22.227  24.846   1.738  1.00  0.74           N  
ATOM   3091  CA  ASP A 203     -21.136  24.903   0.789  1.00  0.74           C  
ATOM   3092  C   ASP A 203     -19.902  24.241   1.388  1.00  0.74           C  
ATOM   3093  O   ASP A 203     -19.153  23.568   0.670  1.00  0.74           O  
ATOM   3094  CB  ASP A 203     -20.869  26.366   0.444  1.00  0.74           C  
ATOM   3095  CG  ASP A 203     -22.095  26.990  -0.237  1.00  0.74           C  
ATOM   3096  OD1 ASP A 203     -22.467  26.503  -1.289  1.00  0.74           O  
ATOM   3097  OD2 ASP A 203     -22.694  27.918   0.312  1.00  0.74           O  
ATOM   3098  H   ASP A 203     -22.308  25.594   2.421  1.00  0.74           H  
ATOM   3099  HA  ASP A 203     -21.414  24.359  -0.113  1.00  0.74           H  
ATOM   3100 1HB  ASP A 203     -20.634  26.923   1.357  1.00  0.74           H  
ATOM   3101 2HB  ASP A 203     -20.009  26.438  -0.220  1.00  0.74           H  
ATOM   3102  N   VAL A 204     -19.715  24.419   2.706  1.00  0.75           N  
ATOM   3103  CA  VAL A 204     -18.591  23.810   3.398  1.00  0.75           C  
ATOM   3104  C   VAL A 204     -19.021  23.010   4.633  1.00  0.75           C  
ATOM   3105  O   VAL A 204     -19.626  23.549   5.562  1.00  0.75           O  
ATOM   3106  CB  VAL A 204     -17.581  24.847   3.863  1.00  0.75           C  
ATOM   3107  CG1 VAL A 204     -16.421  24.115   4.586  1.00  0.75           C  
ATOM   3108  CG2 VAL A 204     -17.096  25.672   2.706  1.00  0.75           C  
ATOM   3109  H   VAL A 204     -20.362  25.011   3.225  1.00  0.75           H  
ATOM   3110  HA  VAL A 204     -18.108  23.161   2.696  1.00  0.75           H  
ATOM   3111  HB  VAL A 204     -18.059  25.491   4.565  1.00  0.75           H  
ATOM   3112 1HG1 VAL A 204     -15.693  24.820   4.946  1.00  0.75           H  
ATOM   3113 2HG1 VAL A 204     -16.811  23.549   5.428  1.00  0.75           H  
ATOM   3114 3HG1 VAL A 204     -15.936  23.430   3.887  1.00  0.75           H  
ATOM   3115 1HG2 VAL A 204     -16.389  26.405   3.049  1.00  0.75           H  
ATOM   3116 2HG2 VAL A 204     -16.627  25.049   2.008  1.00  0.75           H  
ATOM   3117 3HG2 VAL A 204     -17.935  26.179   2.240  1.00  0.75           H  
ATOM   3118  N   TYR A 205     -18.690  21.738   4.670  1.00  0.76           N  
ATOM   3119  CA  TYR A 205     -19.083  20.949   5.830  1.00  0.76           C  
ATOM   3120  C   TYR A 205     -17.881  20.782   6.737  1.00  0.76           C  
ATOM   3121  O   TYR A 205     -16.835  20.318   6.292  1.00  0.76           O  
ATOM   3122  CB  TYR A 205     -19.682  19.622   5.417  1.00  0.76           C  
ATOM   3123  CG  TYR A 205     -20.156  18.806   6.574  1.00  0.76           C  
ATOM   3124  CD1 TYR A 205     -21.325  19.171   7.223  1.00  0.76           C  
ATOM   3125  CD2 TYR A 205     -19.456  17.695   6.989  1.00  0.76           C  
ATOM   3126  CE1 TYR A 205     -21.784  18.430   8.282  1.00  0.76           C  
ATOM   3127  CE2 TYR A 205     -19.926  16.955   8.046  1.00  0.76           C  
ATOM   3128  CZ  TYR A 205     -21.071  17.323   8.686  1.00  0.76           C  
ATOM   3129  OH  TYR A 205     -21.515  16.583   9.726  1.00  0.76           O  
ATOM   3130  H   TYR A 205     -18.159  21.344   3.892  1.00  0.76           H  
ATOM   3131  HA  TYR A 205     -19.841  21.490   6.393  1.00  0.76           H  
ATOM   3132 1HB  TYR A 205     -20.531  19.799   4.758  1.00  0.76           H  
ATOM   3133 2HB  TYR A 205     -18.957  19.063   4.873  1.00  0.76           H  
ATOM   3134  HD1 TYR A 205     -21.876  20.051   6.897  1.00  0.76           H  
ATOM   3135  HD2 TYR A 205     -18.543  17.399   6.484  1.00  0.76           H  
ATOM   3136  HE1 TYR A 205     -22.701  18.715   8.798  1.00  0.76           H  
ATOM   3137  HE2 TYR A 205     -19.393  16.072   8.381  1.00  0.76           H  
ATOM   3138  HH  TYR A 205     -21.461  15.633   9.513  1.00  0.76           H  
ATOM   3139  N   LEU A 206     -18.028  21.200   7.985  1.00  0.79           N  
ATOM   3140  CA  LEU A 206     -16.958  21.204   8.973  1.00  0.79           C  
ATOM   3141  C   LEU A 206     -17.035  20.055   9.955  1.00  0.79           C  
ATOM   3142  O   LEU A 206     -17.853  20.061  10.876  1.00  0.79           O  
ATOM   3143  CB  LEU A 206     -17.018  22.505   9.778  1.00  0.79           C  
ATOM   3144  CG  LEU A 206     -16.881  23.776   8.999  1.00  0.79           C  
ATOM   3145  CD1 LEU A 206     -17.114  24.945   9.956  1.00  0.79           C  
ATOM   3146  CD2 LEU A 206     -15.488  23.787   8.373  1.00  0.79           C  
ATOM   3147  H   LEU A 206     -18.945  21.531   8.266  1.00  0.79           H  
ATOM   3148  HA  LEU A 206     -16.007  21.143   8.451  1.00  0.79           H  
ATOM   3149 1HB  LEU A 206     -17.977  22.539  10.295  1.00  0.79           H  
ATOM   3150 2HB  LEU A 206     -16.229  22.479  10.520  1.00  0.79           H  
ATOM   3151  HG  LEU A 206     -17.634  23.829   8.207  1.00  0.79           H  
ATOM   3152 1HD1 LEU A 206     -17.011  25.887   9.443  1.00  0.79           H  
ATOM   3153 2HD1 LEU A 206     -18.122  24.865  10.366  1.00  0.79           H  
ATOM   3154 3HD1 LEU A 206     -16.401  24.901  10.757  1.00  0.79           H  
ATOM   3155 1HD2 LEU A 206     -15.331  24.692   7.800  1.00  0.79           H  
ATOM   3156 2HD2 LEU A 206     -14.729  23.721   9.153  1.00  0.79           H  
ATOM   3157 3HD2 LEU A 206     -15.402  22.928   7.715  1.00  0.79           H  
ATOM   3158  N   THR A 207     -16.169  19.083   9.775  1.00  0.82           N  
ATOM   3159  CA  THR A 207     -16.139  17.923  10.634  1.00  0.82           C  
ATOM   3160  C   THR A 207     -15.332  18.304  11.869  1.00  0.82           C  
ATOM   3161  O   THR A 207     -14.695  19.356  11.870  1.00  0.82           O  
ATOM   3162  CB  THR A 207     -15.478  16.739   9.894  1.00  0.82           C  
ATOM   3163  OG1 THR A 207     -14.122  17.092   9.584  1.00  0.82           O  
ATOM   3164  CG2 THR A 207     -16.206  16.421   8.580  1.00  0.82           C  
ATOM   3165  H   THR A 207     -15.493  19.145   9.014  1.00  0.82           H  
ATOM   3166  HA  THR A 207     -17.155  17.659  10.934  1.00  0.82           H  
ATOM   3167  HB  THR A 207     -15.482  15.859  10.538  1.00  0.82           H  
ATOM   3168  HG1 THR A 207     -14.122  17.835   8.931  1.00  0.82           H  
ATOM   3169 1HG2 THR A 207     -15.708  15.591   8.074  1.00  0.82           H  
ATOM   3170 2HG2 THR A 207     -17.222  16.150   8.802  1.00  0.82           H  
ATOM   3171 3HG2 THR A 207     -16.190  17.304   7.932  1.00  0.82           H  
ATOM   3172  N   TRP A 208     -15.370  17.498  12.914  1.00  0.86           N  
ATOM   3173  CA  TRP A 208     -14.487  17.750  14.048  1.00  0.86           C  
ATOM   3174  C   TRP A 208     -13.308  16.807  13.982  1.00  0.86           C  
ATOM   3175  O   TRP A 208     -13.439  15.687  13.492  1.00  0.86           O  
ATOM   3176  CB  TRP A 208     -15.201  17.619  15.385  1.00  0.86           C  
ATOM   3177  CG  TRP A 208     -16.131  18.755  15.705  1.00  0.86           C  
ATOM   3178  CD1 TRP A 208     -17.458  18.865  15.419  1.00  0.86           C  
ATOM   3179  CD2 TRP A 208     -15.772  19.963  16.418  1.00  0.86           C  
ATOM   3180  NE1 TRP A 208     -17.950  20.052  15.920  1.00  0.86           N  
ATOM   3181  CE2 TRP A 208     -16.927  20.725  16.544  1.00  0.86           C  
ATOM   3182  CE3 TRP A 208     -14.585  20.437  16.957  1.00  0.86           C  
ATOM   3183  CZ2 TRP A 208     -16.931  21.932  17.214  1.00  0.86           C  
ATOM   3184  CZ3 TRP A 208     -14.580  21.644  17.629  1.00  0.86           C  
ATOM   3185  CH2 TRP A 208     -15.723  22.368  17.763  1.00  0.86           C  
ATOM   3186  H   TRP A 208     -15.958  16.677  12.900  1.00  0.86           H  
ATOM   3187  HA  TRP A 208     -14.102  18.766  13.982  1.00  0.86           H  
ATOM   3188 1HB  TRP A 208     -15.774  16.692  15.400  1.00  0.86           H  
ATOM   3189 2HB  TRP A 208     -14.459  17.546  16.182  1.00  0.86           H  
ATOM   3190  HD1 TRP A 208     -18.047  18.121  14.884  1.00  0.86           H  
ATOM   3191  HE1 TRP A 208     -18.903  20.371  15.853  1.00  0.86           H  
ATOM   3192  HE3 TRP A 208     -13.673  19.856  16.848  1.00  0.86           H  
ATOM   3193  HZ2 TRP A 208     -17.835  22.529  17.324  1.00  0.86           H  
ATOM   3194  HZ3 TRP A 208     -13.637  21.997  18.052  1.00  0.86           H  
ATOM   3195  HH2 TRP A 208     -15.690  23.314  18.301  1.00  0.86           H  
ATOM   3196  N   GLY A 209     -12.158  17.249  14.468  1.00  0.90           N  
ATOM   3197  CA  GLY A 209     -10.997  16.381  14.501  1.00  0.90           C  
ATOM   3198  C   GLY A 209     -11.254  15.094  15.273  1.00  0.90           C  
ATOM   3199  O   GLY A 209     -11.612  15.103  16.453  1.00  0.90           O  
ATOM   3200  H   GLY A 209     -12.082  18.204  14.801  1.00  0.90           H  
ATOM   3201 1HA  GLY A 209     -10.717  16.127  13.487  1.00  0.90           H  
ATOM   3202 2HA  GLY A 209     -10.156  16.918  14.942  1.00  0.90           H  
ATOM   3203  N   GLU A 210     -11.071  14.001  14.565  1.00  0.93           N  
ATOM   3204  CA  GLU A 210     -11.225  12.629  15.017  1.00  0.93           C  
ATOM   3205  C   GLU A 210     -10.106  11.860  14.336  1.00  0.93           C  
ATOM   3206  O   GLU A 210      -9.428  12.445  13.491  1.00  0.93           O  
ATOM   3207  CB  GLU A 210     -12.624  12.071  14.678  1.00  0.93           C  
ATOM   3208  CG  GLU A 210     -13.776  12.711  15.435  1.00  0.93           C  
ATOM   3209  CD  GLU A 210     -15.092  12.032  15.187  1.00  0.93           C  
ATOM   3210  OE1 GLU A 210     -15.100  10.872  14.863  1.00  0.93           O  
ATOM   3211  OE2 GLU A 210     -16.107  12.686  15.299  1.00  0.93           O  
ATOM   3212  H   GLU A 210     -10.809  14.141  13.600  1.00  0.93           H  
ATOM   3213  HA  GLU A 210     -11.088  12.601  16.095  1.00  0.93           H  
ATOM   3214 1HB  GLU A 210     -12.821  12.230  13.619  1.00  0.93           H  
ATOM   3215 2HB  GLU A 210     -12.686  11.017  14.841  1.00  0.93           H  
ATOM   3216 1HG  GLU A 210     -13.556  12.682  16.502  1.00  0.93           H  
ATOM   3217 2HG  GLU A 210     -13.858  13.751  15.140  1.00  0.93           H  
ATOM   3218  N   PRO A 211      -9.771  10.633  14.736  1.00  0.94           N  
ATOM   3219  CA  PRO A 211      -8.812   9.835  14.025  1.00  0.94           C  
ATOM   3220  C   PRO A 211      -9.254   9.889  12.570  1.00  0.94           C  
ATOM   3221  O   PRO A 211     -10.457   9.796  12.295  1.00  0.94           O  
ATOM   3222  CB  PRO A 211      -8.956   8.471  14.698  1.00  0.94           C  
ATOM   3223  CG  PRO A 211      -9.386   8.827  16.121  1.00  0.94           C  
ATOM   3224  CD  PRO A 211     -10.322  10.010  15.945  1.00  0.94           C  
ATOM   3225  HA  PRO A 211      -7.819  10.267  14.181  1.00  0.94           H  
ATOM   3226 1HB  PRO A 211      -9.697   7.859  14.162  1.00  0.94           H  
ATOM   3227 2HB  PRO A 211      -8.002   7.927  14.670  1.00  0.94           H  
ATOM   3228 1HG  PRO A 211      -9.873   7.965  16.600  1.00  0.94           H  
ATOM   3229 2HG  PRO A 211      -8.501   9.069  16.738  1.00  0.94           H  
ATOM   3230 1HD  PRO A 211     -11.332   9.633  15.791  1.00  0.94           H  
ATOM   3231 2HD  PRO A 211     -10.251  10.685  16.790  1.00  0.94           H  
ATOM   3232  N   PRO A 212      -8.319   9.934  11.622  1.00  0.94           N  
ATOM   3233  CA  PRO A 212      -8.560  10.124  10.208  1.00  0.94           C  
ATOM   3234  C   PRO A 212      -9.447   9.063   9.599  1.00  0.94           C  
ATOM   3235  O   PRO A 212     -10.138   9.318   8.617  1.00  0.94           O  
ATOM   3236  CB  PRO A 212      -7.137  10.071   9.639  1.00  0.94           C  
ATOM   3237  CG  PRO A 212      -6.334   9.332  10.672  1.00  0.94           C  
ATOM   3238  CD  PRO A 212      -6.922   9.722  11.979  1.00  0.94           C  
ATOM   3239  HA  PRO A 212      -9.000  11.117  10.056  1.00  0.94           H  
ATOM   3240 1HB  PRO A 212      -7.130   9.557   8.665  1.00  0.94           H  
ATOM   3241 2HB  PRO A 212      -6.754  11.089   9.463  1.00  0.94           H  
ATOM   3242 1HG  PRO A 212      -6.375   8.250  10.478  1.00  0.94           H  
ATOM   3243 2HG  PRO A 212      -5.280   9.617  10.589  1.00  0.94           H  
ATOM   3244 1HD  PRO A 212      -6.798   8.892  12.685  1.00  0.94           H  
ATOM   3245 2HD  PRO A 212      -6.469  10.659  12.339  1.00  0.94           H  
ATOM   3246  N   ALA A 213      -9.486   7.875  10.193  1.00  0.93           N  
ATOM   3247  CA  ALA A 213     -10.360   6.843   9.664  1.00  0.93           C  
ATOM   3248  C   ALA A 213     -11.821   7.277   9.778  1.00  0.93           C  
ATOM   3249  O   ALA A 213     -12.645   6.976   8.912  1.00  0.93           O  
ATOM   3250  CB  ALA A 213     -10.142   5.543  10.403  1.00  0.93           C  
ATOM   3251  H   ALA A 213      -8.913   7.681  11.000  1.00  0.93           H  
ATOM   3252  HA  ALA A 213     -10.127   6.705   8.607  1.00  0.93           H  
ATOM   3253 1HB  ALA A 213     -10.793   4.775   9.984  1.00  0.93           H  
ATOM   3254 2HB  ALA A 213      -9.103   5.236  10.300  1.00  0.93           H  
ATOM   3255 3HB  ALA A 213     -10.378   5.683  11.457  1.00  0.93           H  
ATOM   3256  N   ALA A 214     -12.144   7.956  10.886  1.00  0.91           N  
ATOM   3257  CA  ALA A 214     -13.507   8.369  11.175  1.00  0.91           C  
ATOM   3258  C   ALA A 214     -13.834   9.594  10.367  1.00  0.91           C  
ATOM   3259  O   ALA A 214     -14.944   9.750   9.848  1.00  0.91           O  
ATOM   3260  CB  ALA A 214     -13.667   8.646  12.652  1.00  0.91           C  
ATOM   3261  H   ALA A 214     -11.412   8.241  11.530  1.00  0.91           H  
ATOM   3262  HA  ALA A 214     -14.186   7.568  10.877  1.00  0.91           H  
ATOM   3263 1HB  ALA A 214     -14.692   8.953  12.863  1.00  0.91           H  
ATOM   3264 2HB  ALA A 214     -13.432   7.751  13.220  1.00  0.91           H  
ATOM   3265 3HB  ALA A 214     -12.987   9.447  12.944  1.00  0.91           H  
ATOM   3266  N   VAL A 215     -12.830  10.448  10.207  1.00  0.88           N  
ATOM   3267  CA  VAL A 215     -13.041  11.657   9.442  1.00  0.88           C  
ATOM   3268  C   VAL A 215     -13.373  11.230   8.024  1.00  0.88           C  
ATOM   3269  O   VAL A 215     -14.328  11.723   7.428  1.00  0.88           O  
ATOM   3270  CB  VAL A 215     -11.789  12.550   9.461  1.00  0.88           C  
ATOM   3271  CG1 VAL A 215     -11.955  13.741   8.505  1.00  0.88           C  
ATOM   3272  CG2 VAL A 215     -11.515  13.017  10.894  1.00  0.88           C  
ATOM   3273  H   VAL A 215     -11.937  10.255  10.664  1.00  0.88           H  
ATOM   3274  HA  VAL A 215     -13.883  12.209   9.862  1.00  0.88           H  
ATOM   3275  HB  VAL A 215     -10.949  11.971   9.106  1.00  0.88           H  
ATOM   3276 1HG1 VAL A 215     -11.048  14.347   8.510  1.00  0.88           H  
ATOM   3277 2HG1 VAL A 215     -12.131  13.365   7.502  1.00  0.88           H  
ATOM   3278 3HG1 VAL A 215     -12.803  14.356   8.821  1.00  0.88           H  
ATOM   3279 1HG2 VAL A 215     -10.618  13.627  10.917  1.00  0.88           H  
ATOM   3280 2HG2 VAL A 215     -12.359  13.606  11.262  1.00  0.88           H  
ATOM   3281 3HG2 VAL A 215     -11.375  12.146  11.534  1.00  0.88           H  
ATOM   3282  N   ALA A 216     -12.611  10.267   7.502  1.00  0.86           N  
ATOM   3283  CA  ALA A 216     -12.825   9.762   6.160  1.00  0.86           C  
ATOM   3284  C   ALA A 216     -14.216   9.179   5.967  1.00  0.86           C  
ATOM   3285  O   ALA A 216     -14.862   9.452   4.951  1.00  0.86           O  
ATOM   3286  CB  ALA A 216     -11.810   8.688   5.867  1.00  0.86           C  
ATOM   3287  H   ALA A 216     -11.832   9.890   8.040  1.00  0.86           H  
ATOM   3288  HA  ALA A 216     -12.695  10.590   5.467  1.00  0.86           H  
ATOM   3289 1HB  ALA A 216     -11.937   8.327   4.850  1.00  0.86           H  
ATOM   3290 2HB  ALA A 216     -10.831   9.095   5.993  1.00  0.86           H  
ATOM   3291 3HB  ALA A 216     -11.945   7.865   6.566  1.00  0.86           H  
ATOM   3292  N   GLU A 217     -14.724   8.421   6.950  1.00  0.83           N  
ATOM   3293  CA  GLU A 217     -16.073   7.887   6.784  1.00  0.83           C  
ATOM   3294  C   GLU A 217     -17.102   9.012   6.713  1.00  0.83           C  
ATOM   3295  O   GLU A 217     -18.039   8.960   5.905  1.00  0.83           O  
ATOM   3296  CB  GLU A 217     -16.453   6.910   7.909  1.00  0.83           C  
ATOM   3297  CG  GLU A 217     -15.735   5.554   7.872  1.00  0.83           C  
ATOM   3298  CD  GLU A 217     -16.181   4.599   8.984  1.00  0.83           C  
ATOM   3299  OE1 GLU A 217     -16.943   5.004   9.835  1.00  0.83           O  
ATOM   3300  OE2 GLU A 217     -15.767   3.460   8.962  1.00  0.83           O  
ATOM   3301  H   GLU A 217     -14.165   8.182   7.773  1.00  0.83           H  
ATOM   3302  HA  GLU A 217     -16.107   7.343   5.841  1.00  0.83           H  
ATOM   3303 1HB  GLU A 217     -16.229   7.375   8.872  1.00  0.83           H  
ATOM   3304 2HB  GLU A 217     -17.525   6.724   7.879  1.00  0.83           H  
ATOM   3305 1HG  GLU A 217     -15.929   5.084   6.909  1.00  0.83           H  
ATOM   3306 2HG  GLU A 217     -14.665   5.722   7.950  1.00  0.83           H  
ATOM   3307  N   LYS A 218     -16.915  10.056   7.526  1.00  0.80           N  
ATOM   3308  CA  LYS A 218     -17.865  11.157   7.507  1.00  0.80           C  
ATOM   3309  C   LYS A 218     -17.789  11.917   6.190  1.00  0.80           C  
ATOM   3310  O   LYS A 218     -18.821  12.275   5.613  1.00  0.80           O  
ATOM   3311  CB  LYS A 218     -17.626  12.106   8.684  1.00  0.80           C  
ATOM   3312  CG  LYS A 218     -17.989  11.498  10.042  1.00  0.80           C  
ATOM   3313  CD  LYS A 218     -17.766  12.468  11.205  1.00  0.80           C  
ATOM   3314  CE  LYS A 218     -18.079  11.779  12.533  1.00  0.80           C  
ATOM   3315  NZ  LYS A 218     -17.924  12.687  13.709  1.00  0.80           N  
ATOM   3316  H   LYS A 218     -16.128  10.060   8.182  1.00  0.80           H  
ATOM   3317  HA  LYS A 218     -18.870  10.747   7.598  1.00  0.80           H  
ATOM   3318 1HB  LYS A 218     -16.569  12.387   8.712  1.00  0.80           H  
ATOM   3319 2HB  LYS A 218     -18.209  13.016   8.547  1.00  0.80           H  
ATOM   3320 1HG  LYS A 218     -19.036  11.194  10.031  1.00  0.80           H  
ATOM   3321 2HG  LYS A 218     -17.375  10.610  10.204  1.00  0.80           H  
ATOM   3322 1HD  LYS A 218     -16.725  12.804  11.216  1.00  0.80           H  
ATOM   3323 2HD  LYS A 218     -18.419  13.338  11.097  1.00  0.80           H  
ATOM   3324 1HE  LYS A 218     -19.097  11.400  12.508  1.00  0.80           H  
ATOM   3325 2HE  LYS A 218     -17.391  10.939  12.655  1.00  0.80           H  
ATOM   3326 1HZ  LYS A 218     -18.115  12.178  14.563  1.00  0.80           H  
ATOM   3327 2HZ  LYS A 218     -16.962  13.032  13.778  1.00  0.80           H  
ATOM   3328 3HZ  LYS A 218     -18.568  13.479  13.645  1.00  0.80           H  
ATOM   3329  N   LEU A 219     -16.575  12.114   5.672  1.00  0.78           N  
ATOM   3330  CA  LEU A 219     -16.431  12.841   4.422  1.00  0.78           C  
ATOM   3331  C   LEU A 219     -17.083  12.062   3.296  1.00  0.78           C  
ATOM   3332  O   LEU A 219     -17.816  12.618   2.476  1.00  0.78           O  
ATOM   3333  CB  LEU A 219     -14.946  13.017   4.084  1.00  0.78           C  
ATOM   3334  CG  LEU A 219     -14.160  13.911   5.006  1.00  0.78           C  
ATOM   3335  CD1 LEU A 219     -12.689  13.852   4.639  1.00  0.78           C  
ATOM   3336  CD2 LEU A 219     -14.687  15.234   4.905  1.00  0.78           C  
ATOM   3337  H   LEU A 219     -15.749  11.793   6.179  1.00  0.78           H  
ATOM   3338  HA  LEU A 219     -16.915  13.812   4.514  1.00  0.78           H  
ATOM   3339 1HB  LEU A 219     -14.472  12.034   4.099  1.00  0.78           H  
ATOM   3340 2HB  LEU A 219     -14.863  13.420   3.077  1.00  0.78           H  
ATOM   3341  HG  LEU A 219     -14.270  13.577   6.014  1.00  0.78           H  
ATOM   3342 1HD1 LEU A 219     -12.117  14.482   5.298  1.00  0.78           H  
ATOM   3343 2HD1 LEU A 219     -12.337  12.832   4.729  1.00  0.78           H  
ATOM   3344 3HD1 LEU A 219     -12.560  14.190   3.618  1.00  0.78           H  
ATOM   3345 1HD2 LEU A 219     -14.165  15.892   5.565  1.00  0.78           H  
ATOM   3346 2HD2 LEU A 219     -14.569  15.559   3.880  1.00  0.78           H  
ATOM   3347 3HD2 LEU A 219     -15.738  15.213   5.178  1.00  0.78           H  
ATOM   3348  N   ALA A 220     -16.868  10.744   3.287  1.00  0.75           N  
ATOM   3349  CA  ALA A 220     -17.435   9.898   2.253  1.00  0.75           C  
ATOM   3350  C   ALA A 220     -18.952   9.936   2.274  1.00  0.75           C  
ATOM   3351  O   ALA A 220     -19.592   9.998   1.219  1.00  0.75           O  
ATOM   3352  CB  ALA A 220     -16.960   8.469   2.437  1.00  0.75           C  
ATOM   3353  H   ALA A 220     -16.263  10.323   3.994  1.00  0.75           H  
ATOM   3354  HA  ALA A 220     -17.097  10.270   1.288  1.00  0.75           H  
ATOM   3355 1HB  ALA A 220     -17.367   7.844   1.647  1.00  0.75           H  
ATOM   3356 2HB  ALA A 220     -15.871   8.443   2.402  1.00  0.75           H  
ATOM   3357 3HB  ALA A 220     -17.299   8.102   3.406  1.00  0.75           H  
ATOM   3358  N   ASP A 221     -19.532   9.950   3.478  1.00  0.73           N  
ATOM   3359  CA  ASP A 221     -20.977   9.937   3.616  1.00  0.73           C  
ATOM   3360  C   ASP A 221     -21.587  11.244   3.147  1.00  0.73           C  
ATOM   3361  O   ASP A 221     -22.583  11.249   2.413  1.00  0.73           O  
ATOM   3362  CB  ASP A 221     -21.360   9.687   5.074  1.00  0.73           C  
ATOM   3363  CG  ASP A 221     -22.832   9.419   5.261  1.00  0.73           C  
ATOM   3364  OD1 ASP A 221     -23.299   8.428   4.753  1.00  0.73           O  
ATOM   3365  OD2 ASP A 221     -23.507  10.200   5.907  1.00  0.73           O  
ATOM   3366  H   ASP A 221     -18.954   9.898   4.320  1.00  0.73           H  
ATOM   3367  HA  ASP A 221     -21.375   9.130   3.001  1.00  0.73           H  
ATOM   3368 1HB  ASP A 221     -20.789   8.837   5.455  1.00  0.73           H  
ATOM   3369 2HB  ASP A 221     -21.074  10.557   5.673  1.00  0.73           H  
ATOM   3370  N   VAL A 222     -20.985  12.365   3.528  1.00  0.71           N  
ATOM   3371  CA  VAL A 222     -21.555  13.630   3.114  1.00  0.71           C  
ATOM   3372  C   VAL A 222     -21.417  13.778   1.609  1.00  0.71           C  
ATOM   3373  O   VAL A 222     -22.347  14.244   0.960  1.00  0.71           O  
ATOM   3374  CB  VAL A 222     -20.918  14.823   3.815  1.00  0.71           C  
ATOM   3375  CG1 VAL A 222     -21.490  16.161   3.202  1.00  0.71           C  
ATOM   3376  CG2 VAL A 222     -21.224  14.776   5.268  1.00  0.71           C  
ATOM   3377  H   VAL A 222     -20.158  12.334   4.128  1.00  0.71           H  
ATOM   3378  HA  VAL A 222     -22.614  13.626   3.367  1.00  0.71           H  
ATOM   3379  HB  VAL A 222     -19.854  14.773   3.665  1.00  0.71           H  
ATOM   3380 1HG1 VAL A 222     -21.037  17.020   3.693  1.00  0.71           H  
ATOM   3381 2HG1 VAL A 222     -21.285  16.202   2.136  1.00  0.71           H  
ATOM   3382 3HG1 VAL A 222     -22.571  16.195   3.354  1.00  0.71           H  
ATOM   3383 1HG2 VAL A 222     -20.771  15.609   5.748  1.00  0.71           H  
ATOM   3384 2HG2 VAL A 222     -22.297  14.818   5.404  1.00  0.71           H  
ATOM   3385 3HG2 VAL A 222     -20.836  13.852   5.696  1.00  0.71           H  
ATOM   3386  N   ARG A 223     -20.262  13.394   1.043  1.00  0.68           N  
ATOM   3387  CA  ARG A 223     -20.065  13.495  -0.400  1.00  0.68           C  
ATOM   3388  C   ARG A 223     -21.083  12.661  -1.186  1.00  0.68           C  
ATOM   3389  O   ARG A 223     -21.623  13.132  -2.193  1.00  0.68           O  
ATOM   3390  CB  ARG A 223     -18.651  13.051  -0.770  1.00  0.68           C  
ATOM   3391  CG  ARG A 223     -17.552  14.041  -0.384  1.00  0.68           C  
ATOM   3392  CD  ARG A 223     -16.173  13.550  -0.680  1.00  0.68           C  
ATOM   3393  NE  ARG A 223     -15.134  14.522  -0.259  1.00  0.68           N  
ATOM   3394  CZ  ARG A 223     -14.711  15.565  -1.021  1.00  0.68           C  
ATOM   3395  NH1 ARG A 223     -15.230  15.743  -2.214  1.00  0.68           N  
ATOM   3396  NH2 ARG A 223     -13.780  16.419  -0.595  1.00  0.68           N  
ATOM   3397  H   ARG A 223     -19.504  13.021   1.618  1.00  0.68           H  
ATOM   3398  HA  ARG A 223     -20.179  14.540  -0.683  1.00  0.68           H  
ATOM   3399 1HB  ARG A 223     -18.433  12.107  -0.268  1.00  0.68           H  
ATOM   3400 2HB  ARG A 223     -18.589  12.876  -1.841  1.00  0.68           H  
ATOM   3401 1HG  ARG A 223     -17.706  14.958  -0.943  1.00  0.68           H  
ATOM   3402 2HG  ARG A 223     -17.617  14.244   0.673  1.00  0.68           H  
ATOM   3403 1HD  ARG A 223     -16.007  12.619  -0.137  1.00  0.68           H  
ATOM   3404 2HD  ARG A 223     -16.067  13.375  -1.749  1.00  0.68           H  
ATOM   3405  HE  ARG A 223     -14.723  14.408   0.659  1.00  0.68           H  
ATOM   3406 1HH1 ARG A 223     -15.937  15.111  -2.559  1.00  0.68           H  
ATOM   3407 2HH1 ARG A 223     -14.920  16.519  -2.785  1.00  0.68           H  
ATOM   3408 1HH2 ARG A 223     -13.337  16.349   0.331  1.00  0.68           H  
ATOM   3409 2HH2 ARG A 223     -13.500  17.183  -1.197  1.00  0.68           H  
ATOM   3410  N   GLU A 224     -21.405  11.449  -0.717  1.00  0.67           N  
ATOM   3411  CA  GLU A 224     -22.416  10.665  -1.423  1.00  0.67           C  
ATOM   3412  C   GLU A 224     -23.767  11.372  -1.360  1.00  0.67           C  
ATOM   3413  O   GLU A 224     -24.462  11.516  -2.374  1.00  0.67           O  
ATOM   3414  CB  GLU A 224     -22.534   9.246  -0.847  1.00  0.67           C  
ATOM   3415  CG  GLU A 224     -23.578   8.353  -1.576  1.00  0.67           C  
ATOM   3416  CD  GLU A 224     -23.628   6.903  -1.073  1.00  0.67           C  
ATOM   3417  OE1 GLU A 224     -22.853   6.561  -0.217  1.00  0.67           O  
ATOM   3418  OE2 GLU A 224     -24.456   6.147  -1.550  1.00  0.67           O  
ATOM   3419  H   GLU A 224     -20.932  11.060   0.102  1.00  0.67           H  
ATOM   3420  HA  GLU A 224     -22.123  10.587  -2.469  1.00  0.67           H  
ATOM   3421 1HB  GLU A 224     -21.564   8.753  -0.898  1.00  0.67           H  
ATOM   3422 2HB  GLU A 224     -22.812   9.308   0.209  1.00  0.67           H  
ATOM   3423 1HG  GLU A 224     -24.557   8.806  -1.439  1.00  0.67           H  
ATOM   3424 2HG  GLU A 224     -23.356   8.356  -2.642  1.00  0.67           H  
ATOM   3425  N   ARG A 225     -24.134  11.838  -0.168  1.00  0.65           N  
ATOM   3426  CA  ARG A 225     -25.408  12.510   0.002  1.00  0.65           C  
ATOM   3427  C   ARG A 225     -25.451  13.794  -0.838  1.00  0.65           C  
ATOM   3428  O   ARG A 225     -26.474  14.108  -1.458  1.00  0.65           O  
ATOM   3429  CB  ARG A 225     -25.614  12.804   1.481  1.00  0.65           C  
ATOM   3430  CG  ARG A 225     -25.880  11.550   2.365  1.00  0.65           C  
ATOM   3431  CD  ARG A 225     -25.937  11.920   3.800  1.00  0.65           C  
ATOM   3432  NE  ARG A 225     -26.028  10.762   4.725  1.00  0.65           N  
ATOM   3433  CZ  ARG A 225     -27.151  10.095   5.113  1.00  0.65           C  
ATOM   3434  NH1 ARG A 225     -28.351  10.437   4.692  1.00  0.65           N  
ATOM   3435  NH2 ARG A 225     -27.034   9.075   5.949  1.00  0.65           N  
ATOM   3436  H   ARG A 225     -23.525  11.704   0.644  1.00  0.65           H  
ATOM   3437  HA  ARG A 225     -26.199  11.842  -0.332  1.00  0.65           H  
ATOM   3438 1HB  ARG A 225     -24.732  13.307   1.878  1.00  0.65           H  
ATOM   3439 2HB  ARG A 225     -26.463  13.475   1.608  1.00  0.65           H  
ATOM   3440 1HG  ARG A 225     -26.836  11.106   2.093  1.00  0.65           H  
ATOM   3441 2HG  ARG A 225     -25.083  10.818   2.226  1.00  0.65           H  
ATOM   3442 1HD  ARG A 225     -25.000  12.415   3.999  1.00  0.65           H  
ATOM   3443 2HD  ARG A 225     -26.758  12.596   4.000  1.00  0.65           H  
ATOM   3444  HE  ARG A 225     -25.139  10.429   5.128  1.00  0.65           H  
ATOM   3445 1HH1 ARG A 225     -28.491  11.254   4.090  1.00  0.65           H  
ATOM   3446 2HH1 ARG A 225     -29.163   9.936   5.011  1.00  0.65           H  
ATOM   3447 1HH2 ARG A 225     -26.115   8.803   6.309  1.00  0.65           H  
ATOM   3448 2HH2 ARG A 225     -27.853   8.576   6.251  1.00  0.65           H  
ATOM   3449  N   ALA A 226     -24.333  14.520  -0.899  1.00  0.65           N  
ATOM   3450  CA  ALA A 226     -24.271  15.750  -1.673  1.00  0.65           C  
ATOM   3451  C   ALA A 226     -24.541  15.456  -3.128  1.00  0.65           C  
ATOM   3452  O   ALA A 226     -25.382  16.105  -3.762  1.00  0.65           O  
ATOM   3453  CB  ALA A 226     -22.908  16.392  -1.519  1.00  0.65           C  
ATOM   3454  H   ALA A 226     -23.517  14.229  -0.374  1.00  0.65           H  
ATOM   3455  HA  ALA A 226     -25.033  16.437  -1.318  1.00  0.65           H  
ATOM   3456 1HB  ALA A 226     -22.878  17.311  -2.093  1.00  0.65           H  
ATOM   3457 2HB  ALA A 226     -22.729  16.609  -0.465  1.00  0.65           H  
ATOM   3458 3HB  ALA A 226     -22.145  15.712  -1.883  1.00  0.65           H  
ATOM   3459  N   ALA A 227     -23.934  14.379  -3.635  1.00  0.65           N  
ATOM   3460  CA  ALA A 227     -24.122  14.007  -5.025  1.00  0.65           C  
ATOM   3461  C   ALA A 227     -25.591  13.744  -5.313  1.00  0.65           C  
ATOM   3462  O   ALA A 227     -26.126  14.171  -6.341  1.00  0.65           O  
ATOM   3463  CB  ALA A 227     -23.297  12.772  -5.343  1.00  0.65           C  
ATOM   3464  H   ALA A 227     -23.271  13.851  -3.064  1.00  0.65           H  
ATOM   3465  HA  ALA A 227     -23.791  14.839  -5.646  1.00  0.65           H  
ATOM   3466 1HB  ALA A 227     -23.424  12.508  -6.389  1.00  0.65           H  
ATOM   3467 2HB  ALA A 227     -22.247  12.982  -5.140  1.00  0.65           H  
ATOM   3468 3HB  ALA A 227     -23.626  11.945  -4.717  1.00  0.65           H  
ATOM   3469  N   ARG A 228     -26.274  13.109  -4.361  1.00  0.65           N  
ATOM   3470  CA  ARG A 228     -27.690  12.789  -4.501  1.00  0.65           C  
ATOM   3471  C   ARG A 228     -28.577  14.034  -4.564  1.00  0.65           C  
ATOM   3472  O   ARG A 228     -29.685  13.983  -5.104  1.00  0.65           O  
ATOM   3473  CB  ARG A 228     -28.131  11.867  -3.381  1.00  0.65           C  
ATOM   3474  CG  ARG A 228     -27.535  10.473  -3.500  1.00  0.65           C  
ATOM   3475  CD  ARG A 228     -27.945   9.570  -2.410  1.00  0.65           C  
ATOM   3476  NE  ARG A 228     -27.258   8.296  -2.511  1.00  0.65           N  
ATOM   3477  CZ  ARG A 228     -27.642   7.262  -3.278  1.00  0.65           C  
ATOM   3478  NH1 ARG A 228     -28.737   7.337  -4.011  1.00  0.65           N  
ATOM   3479  NH2 ARG A 228     -26.904   6.171  -3.289  1.00  0.65           N  
ATOM   3480  H   ARG A 228     -25.772  12.786  -3.530  1.00  0.65           H  
ATOM   3481  HA  ARG A 228     -27.814  12.244  -5.436  1.00  0.65           H  
ATOM   3482 1HB  ARG A 228     -27.837  12.278  -2.424  1.00  0.65           H  
ATOM   3483 2HB  ARG A 228     -29.215  11.777  -3.383  1.00  0.65           H  
ATOM   3484 1HG  ARG A 228     -27.854  10.032  -4.443  1.00  0.65           H  
ATOM   3485 2HG  ARG A 228     -26.451  10.545  -3.491  1.00  0.65           H  
ATOM   3486 1HD  ARG A 228     -27.687  10.021  -1.453  1.00  0.65           H  
ATOM   3487 2HD  ARG A 228     -29.017   9.391  -2.457  1.00  0.65           H  
ATOM   3488  HE  ARG A 228     -26.402   8.177  -1.972  1.00  0.65           H  
ATOM   3489 1HH1 ARG A 228     -29.297   8.178  -3.999  1.00  0.65           H  
ATOM   3490 2HH1 ARG A 228     -29.014   6.554  -4.585  1.00  0.65           H  
ATOM   3491 1HH2 ARG A 228     -26.044   6.137  -2.713  1.00  0.65           H  
ATOM   3492 2HH2 ARG A 228     -27.168   5.382  -3.855  1.00  0.65           H  
ATOM   3493  N   HIS A 229     -28.087  15.160  -4.036  1.00  0.67           N  
ATOM   3494  CA  HIS A 229     -28.837  16.408  -4.074  1.00  0.67           C  
ATOM   3495  C   HIS A 229     -28.373  17.321  -5.212  1.00  0.67           C  
ATOM   3496  O   HIS A 229     -28.791  18.479  -5.289  1.00  0.67           O  
ATOM   3497  CB  HIS A 229     -28.691  17.163  -2.751  1.00  0.67           C  
ATOM   3498  CG  HIS A 229     -29.326  16.480  -1.566  1.00  0.67           C  
ATOM   3499  ND1 HIS A 229     -28.715  15.457  -0.885  1.00  0.67           N  
ATOM   3500  CD2 HIS A 229     -30.504  16.696  -0.938  1.00  0.67           C  
ATOM   3501  CE1 HIS A 229     -29.489  15.064   0.111  1.00  0.67           C  
ATOM   3502  NE2 HIS A 229     -30.583  15.799   0.101  1.00  0.67           N  
ATOM   3503  H   HIS A 229     -27.169  15.155  -3.582  1.00  0.67           H  
ATOM   3504  HA  HIS A 229     -29.893  16.193  -4.229  1.00  0.67           H  
ATOM   3505 1HB  HIS A 229     -27.624  17.289  -2.529  1.00  0.67           H  
ATOM   3506 2HB  HIS A 229     -29.121  18.158  -2.846  1.00  0.67           H  
ATOM   3507  HD1 HIS A 229     -27.808  15.054  -1.099  1.00  0.67           H  
ATOM   3508  HD2 HIS A 229     -31.318  17.405  -1.109  1.00  0.67           H  
ATOM   3509  HE1 HIS A 229     -29.172  14.256   0.775  1.00  0.67           H  
ATOM   3510  N   GLY A 230     -27.509  16.812  -6.099  1.00  0.70           N  
ATOM   3511  CA  GLY A 230     -27.022  17.602  -7.225  1.00  0.70           C  
ATOM   3512  C   GLY A 230     -25.975  18.647  -6.829  1.00  0.70           C  
ATOM   3513  O   GLY A 230     -25.776  19.630  -7.546  1.00  0.70           O  
ATOM   3514  H   GLY A 230     -27.176  15.851  -6.011  1.00  0.70           H  
ATOM   3515 1HA  GLY A 230     -26.591  16.925  -7.963  1.00  0.70           H  
ATOM   3516 2HA  GLY A 230     -27.864  18.096  -7.706  1.00  0.70           H  
ATOM   3517  N   ARG A 231     -25.322  18.454  -5.683  1.00  0.73           N  
ATOM   3518  CA  ARG A 231     -24.350  19.413  -5.178  1.00  0.73           C  
ATOM   3519  C   ARG A 231     -22.985  18.848  -4.845  1.00  0.73           C  
ATOM   3520  O   ARG A 231     -22.815  17.659  -4.591  1.00  0.73           O  
ATOM   3521  CB  ARG A 231     -24.881  20.108  -3.931  1.00  0.73           C  
ATOM   3522  CG  ARG A 231     -26.069  21.030  -4.139  1.00  0.73           C  
ATOM   3523  CD  ARG A 231     -26.547  21.579  -2.846  1.00  0.73           C  
ATOM   3524  NE  ARG A 231     -25.466  22.220  -2.083  1.00  0.73           N  
ATOM   3525  CZ  ARG A 231     -25.019  23.483  -2.221  1.00  0.73           C  
ATOM   3526  NH1 ARG A 231     -25.548  24.296  -3.107  1.00  0.73           N  
ATOM   3527  NH2 ARG A 231     -24.030  23.898  -1.455  1.00  0.73           N  
ATOM   3528  H   ARG A 231     -25.504  17.617  -5.127  1.00  0.73           H  
ATOM   3529  HA  ARG A 231     -24.208  20.174  -5.944  1.00  0.73           H  
ATOM   3530 1HB  ARG A 231     -25.189  19.348  -3.206  1.00  0.73           H  
ATOM   3531 2HB  ARG A 231     -24.081  20.689  -3.467  1.00  0.73           H  
ATOM   3532 1HG  ARG A 231     -25.789  21.853  -4.792  1.00  0.73           H  
ATOM   3533 2HG  ARG A 231     -26.891  20.467  -4.587  1.00  0.73           H  
ATOM   3534 1HD  ARG A 231     -27.323  22.321  -3.024  1.00  0.73           H  
ATOM   3535 2HD  ARG A 231     -26.956  20.776  -2.248  1.00  0.73           H  
ATOM   3536  HE  ARG A 231     -25.010  21.646  -1.379  1.00  0.73           H  
ATOM   3537 1HH1 ARG A 231     -26.306  23.983  -3.694  1.00  0.73           H  
ATOM   3538 2HH1 ARG A 231     -25.192  25.240  -3.190  1.00  0.73           H  
ATOM   3539 1HH2 ARG A 231     -23.627  23.258  -0.755  1.00  0.73           H  
ATOM   3540 2HH2 ARG A 231     -23.651  24.857  -1.548  1.00  0.73           H  
ATOM   3541  N   LYS A 232     -21.999  19.732  -4.852  1.00  0.75           N  
ATOM   3542  CA  LYS A 232     -20.664  19.397  -4.399  1.00  0.75           C  
ATOM   3543  C   LYS A 232     -20.450  20.143  -3.096  1.00  0.75           C  
ATOM   3544  O   LYS A 232     -20.945  21.261  -2.947  1.00  0.75           O  
ATOM   3545  CB  LYS A 232     -19.615  19.801  -5.437  1.00  0.75           C  
ATOM   3546  CG  LYS A 232     -19.716  19.044  -6.758  1.00  0.75           C  
ATOM   3547  CD  LYS A 232     -18.622  19.477  -7.728  1.00  0.75           C  
ATOM   3548  CE  LYS A 232     -18.725  18.736  -9.053  1.00  0.75           C  
ATOM   3549  NZ  LYS A 232     -17.665  19.163 -10.009  1.00  0.75           N  
ATOM   3550  H   LYS A 232     -22.195  20.683  -5.131  1.00  0.75           H  
ATOM   3551  HA  LYS A 232     -20.595  18.327  -4.201  1.00  0.75           H  
ATOM   3552 1HB  LYS A 232     -19.703  20.866  -5.649  1.00  0.75           H  
ATOM   3553 2HB  LYS A 232     -18.619  19.631  -5.026  1.00  0.75           H  
ATOM   3554 1HG  LYS A 232     -19.623  17.973  -6.569  1.00  0.75           H  
ATOM   3555 2HG  LYS A 232     -20.690  19.230  -7.211  1.00  0.75           H  
ATOM   3556 1HD  LYS A 232     -18.705  20.549  -7.913  1.00  0.75           H  
ATOM   3557 2HD  LYS A 232     -17.646  19.278  -7.287  1.00  0.75           H  
ATOM   3558 1HE  LYS A 232     -18.627  17.667  -8.872  1.00  0.75           H  
ATOM   3559 2HE  LYS A 232     -19.700  18.932  -9.497  1.00  0.75           H  
ATOM   3560 1HZ  LYS A 232     -17.766  18.651 -10.874  1.00  0.75           H  
ATOM   3561 2HZ  LYS A 232     -17.755  20.153 -10.191  1.00  0.75           H  
ATOM   3562 3HZ  LYS A 232     -16.756  18.975  -9.611  1.00  0.75           H  
ATOM   3563  N   VAL A 233     -19.737  19.528  -2.165  1.00  0.77           N  
ATOM   3564  CA  VAL A 233     -19.439  20.142  -0.870  1.00  0.77           C  
ATOM   3565  C   VAL A 233     -17.938  20.180  -0.619  1.00  0.77           C  
ATOM   3566  O   VAL A 233     -17.218  19.222  -0.911  1.00  0.77           O  
ATOM   3567  CB  VAL A 233     -20.180  19.397   0.278  1.00  0.77           C  
ATOM   3568  CG1 VAL A 233     -19.812  19.968   1.649  1.00  0.77           C  
ATOM   3569  CG2 VAL A 233     -21.693  19.534   0.093  1.00  0.77           C  
ATOM   3570  H   VAL A 233     -19.379  18.606  -2.360  1.00  0.77           H  
ATOM   3571  HA  VAL A 233     -19.804  21.171  -0.879  1.00  0.77           H  
ATOM   3572  HB  VAL A 233     -19.901  18.347   0.259  1.00  0.77           H  
ATOM   3573 1HG1 VAL A 233     -20.348  19.420   2.413  1.00  0.77           H  
ATOM   3574 2HG1 VAL A 233     -18.753  19.856   1.812  1.00  0.77           H  
ATOM   3575 3HG1 VAL A 233     -20.082  21.026   1.699  1.00  0.77           H  
ATOM   3576 1HG2 VAL A 233     -22.209  19.001   0.894  1.00  0.77           H  
ATOM   3577 2HG2 VAL A 233     -21.968  20.593   0.128  1.00  0.77           H  
ATOM   3578 3HG2 VAL A 233     -21.992  19.124  -0.858  1.00  0.77           H  
ATOM   3579  N   LYS A 234     -17.466  21.321  -0.148  1.00  0.79           N  
ATOM   3580  CA  LYS A 234     -16.079  21.510   0.242  1.00  0.79           C  
ATOM   3581  C   LYS A 234     -15.987  21.069   1.690  1.00  0.79           C  
ATOM   3582  O   LYS A 234     -16.918  21.303   2.451  1.00  0.79           O  
ATOM   3583  CB  LYS A 234     -15.670  22.958   0.041  1.00  0.79           C  
ATOM   3584  CG  LYS A 234     -14.249  23.303   0.376  1.00  0.79           C  
ATOM   3585  CD  LYS A 234     -13.956  24.757   0.017  1.00  0.79           C  
ATOM   3586  CE  LYS A 234     -12.504  25.110   0.273  1.00  0.79           C  
ATOM   3587  NZ  LYS A 234     -12.200  26.517  -0.094  1.00  0.79           N  
ATOM   3588  H   LYS A 234     -18.118  22.090   0.029  1.00  0.79           H  
ATOM   3589  HA  LYS A 234     -15.435  20.868  -0.361  1.00  0.79           H  
ATOM   3590 1HB  LYS A 234     -15.808  23.213  -1.009  1.00  0.79           H  
ATOM   3591 2HB  LYS A 234     -16.332  23.569   0.586  1.00  0.79           H  
ATOM   3592 1HG  LYS A 234     -14.064  23.146   1.441  1.00  0.79           H  
ATOM   3593 2HG  LYS A 234     -13.589  22.659  -0.189  1.00  0.79           H  
ATOM   3594 1HD  LYS A 234     -14.176  24.919  -1.039  1.00  0.79           H  
ATOM   3595 2HD  LYS A 234     -14.589  25.414   0.608  1.00  0.79           H  
ATOM   3596 1HE  LYS A 234     -12.273  24.959   1.328  1.00  0.79           H  
ATOM   3597 2HE  LYS A 234     -11.874  24.455  -0.322  1.00  0.79           H  
ATOM   3598 1HZ  LYS A 234     -11.203  26.701   0.094  1.00  0.79           H  
ATOM   3599 2HZ  LYS A 234     -12.383  26.668  -1.066  1.00  0.79           H  
ATOM   3600 3HZ  LYS A 234     -12.749  27.149   0.454  1.00  0.79           H  
ATOM   3601  N   PHE A 235     -14.942  20.367   2.068  1.00  0.80           N  
ATOM   3602  CA  PHE A 235     -14.899  19.917   3.453  1.00  0.80           C  
ATOM   3603  C   PHE A 235     -13.836  20.520   4.304  1.00  0.80           C  
ATOM   3604  O   PHE A 235     -12.707  20.768   3.864  1.00  0.80           O  
ATOM   3605  CB  PHE A 235     -14.765  18.427   3.505  1.00  0.80           C  
ATOM   3606  CG  PHE A 235     -15.956  17.811   3.026  1.00  0.80           C  
ATOM   3607  CD1 PHE A 235     -16.145  17.608   1.704  1.00  0.80           C  
ATOM   3608  CD2 PHE A 235     -16.912  17.439   3.902  1.00  0.80           C  
ATOM   3609  CE1 PHE A 235     -17.276  17.039   1.257  1.00  0.80           C  
ATOM   3610  CE2 PHE A 235     -18.034  16.861   3.473  1.00  0.80           C  
ATOM   3611  CZ  PHE A 235     -18.223  16.656   2.131  1.00  0.80           C  
ATOM   3612  H   PHE A 235     -14.193  20.160   1.418  1.00  0.80           H  
ATOM   3613  HA  PHE A 235     -15.851  20.163   3.922  1.00  0.80           H  
ATOM   3614 1HB  PHE A 235     -13.929  18.096   2.903  1.00  0.80           H  
ATOM   3615 2HB  PHE A 235     -14.595  18.118   4.533  1.00  0.80           H  
ATOM   3616  HD1 PHE A 235     -15.381  17.924   0.999  1.00  0.80           H  
ATOM   3617  HD2 PHE A 235     -16.754  17.618   4.970  1.00  0.80           H  
ATOM   3618  HE1 PHE A 235     -17.420  16.898   0.193  1.00  0.80           H  
ATOM   3619  HE2 PHE A 235     -18.775  16.576   4.196  1.00  0.80           H  
ATOM   3620  HZ  PHE A 235     -19.120  16.197   1.758  1.00  0.80           H  
ATOM   3621  N   GLY A 236     -14.191  20.709   5.557  1.00  0.80           N  
ATOM   3622  CA  GLY A 236     -13.238  21.175   6.502  1.00  0.80           C  
ATOM   3623  C   GLY A 236     -13.209  20.351   7.773  1.00  0.80           C  
ATOM   3624  O   GLY A 236     -13.951  19.368   7.934  1.00  0.80           O  
ATOM   3625  H   GLY A 236     -15.141  20.512   5.850  1.00  0.80           H  
ATOM   3626 1HA  GLY A 236     -12.279  21.135   6.024  1.00  0.80           H  
ATOM   3627 2HA  GLY A 236     -13.428  22.220   6.739  1.00  0.80           H  
ATOM   3628  N   ILE A 237     -12.355  20.779   8.681  1.00  0.79           N  
ATOM   3629  CA  ILE A 237     -12.184  20.123   9.960  1.00  0.79           C  
ATOM   3630  C   ILE A 237     -11.862  21.134  11.055  1.00  0.79           C  
ATOM   3631  O   ILE A 237     -11.037  22.029  10.848  1.00  0.79           O  
ATOM   3632  CB  ILE A 237     -11.053  19.107   9.816  1.00  0.79           C  
ATOM   3633  CG1 ILE A 237     -10.856  18.253  11.028  1.00  0.79           C  
ATOM   3634  CG2 ILE A 237      -9.833  19.824   9.504  1.00  0.79           C  
ATOM   3635  CD1 ILE A 237      -9.963  17.090  10.695  1.00  0.79           C  
ATOM   3636  H   ILE A 237     -11.772  21.570   8.419  1.00  0.79           H  
ATOM   3637  HA  ILE A 237     -13.097  19.605  10.207  1.00  0.79           H  
ATOM   3638  HB  ILE A 237     -11.287  18.433   8.994  1.00  0.79           H  
ATOM   3639 1HG1 ILE A 237     -10.404  18.839  11.826  1.00  0.79           H  
ATOM   3640 2HG1 ILE A 237     -11.825  17.877  11.378  1.00  0.79           H  
ATOM   3641 1HG2 ILE A 237      -9.040  19.101   9.363  1.00  0.79           H  
ATOM   3642 2HG2 ILE A 237      -9.976  20.405   8.600  1.00  0.79           H  
ATOM   3643 3HG2 ILE A 237      -9.591  20.488  10.304  1.00  0.79           H  
ATOM   3644 1HD1 ILE A 237      -9.801  16.466  11.554  1.00  0.79           H  
ATOM   3645 2HD1 ILE A 237     -10.420  16.496   9.902  1.00  0.79           H  
ATOM   3646 3HD1 ILE A 237      -9.015  17.481  10.354  1.00  0.79           H  
ATOM   3647  N   ARG A 238     -12.472  20.957  12.220  1.00  0.78           N  
ATOM   3648  CA  ARG A 238     -12.200  21.794  13.383  1.00  0.78           C  
ATOM   3649  C   ARG A 238     -11.318  21.060  14.388  1.00  0.78           C  
ATOM   3650  O   ARG A 238     -11.644  19.956  14.836  1.00  0.78           O  
ATOM   3651  CB  ARG A 238     -13.509  22.217  14.031  1.00  0.78           C  
ATOM   3652  CG  ARG A 238     -14.380  23.088  13.153  1.00  0.78           C  
ATOM   3653  CD  ARG A 238     -15.622  23.520  13.811  1.00  0.78           C  
ATOM   3654  NE  ARG A 238     -15.334  24.374  14.947  1.00  0.78           N  
ATOM   3655  CZ  ARG A 238     -16.251  25.017  15.692  1.00  0.78           C  
ATOM   3656  NH1 ARG A 238     -17.530  24.940  15.390  1.00  0.78           N  
ATOM   3657  NH2 ARG A 238     -15.853  25.723  16.733  1.00  0.78           N  
ATOM   3658  H   ARG A 238     -13.174  20.224  12.284  1.00  0.78           H  
ATOM   3659  HA  ARG A 238     -11.671  22.688  13.055  1.00  0.78           H  
ATOM   3660 1HB  ARG A 238     -14.090  21.331  14.267  1.00  0.78           H  
ATOM   3661 2HB  ARG A 238     -13.311  22.749  14.959  1.00  0.78           H  
ATOM   3662 1HG  ARG A 238     -13.836  23.968  12.899  1.00  0.78           H  
ATOM   3663 2HG  ARG A 238     -14.636  22.539  12.249  1.00  0.78           H  
ATOM   3664 1HD  ARG A 238     -16.242  24.073  13.109  1.00  0.78           H  
ATOM   3665 2HD  ARG A 238     -16.166  22.642  14.168  1.00  0.78           H  
ATOM   3666  HE  ARG A 238     -14.363  24.464  15.223  1.00  0.78           H  
ATOM   3667 1HH1 ARG A 238     -17.827  24.393  14.596  1.00  0.78           H  
ATOM   3668 2HH1 ARG A 238     -18.214  25.424  15.955  1.00  0.78           H  
ATOM   3669 1HH2 ARG A 238     -14.867  25.739  16.966  1.00  0.78           H  
ATOM   3670 2HH2 ARG A 238     -16.525  26.210  17.307  1.00  0.78           H  
ATOM   3671  N   LEU A 239     -10.182  21.656  14.736  1.00  0.76           N  
ATOM   3672  CA  LEU A 239      -9.253  20.987  15.654  1.00  0.76           C  
ATOM   3673  C   LEU A 239      -8.435  21.940  16.512  1.00  0.76           C  
ATOM   3674  O   LEU A 239      -8.239  23.109  16.166  1.00  0.76           O  
ATOM   3675  CB  LEU A 239      -8.348  20.033  14.850  1.00  0.76           C  
ATOM   3676  CG  LEU A 239      -7.351  20.635  13.876  1.00  0.76           C  
ATOM   3677  CD1 LEU A 239      -6.473  19.501  13.320  1.00  0.76           C  
ATOM   3678  CD2 LEU A 239      -8.117  21.340  12.763  1.00  0.76           C  
ATOM   3679  H   LEU A 239      -9.958  22.574  14.341  1.00  0.76           H  
ATOM   3680  HA  LEU A 239      -9.841  20.374  16.336  1.00  0.76           H  
ATOM   3681 1HB  LEU A 239      -7.775  19.440  15.569  1.00  0.76           H  
ATOM   3682 2HB  LEU A 239      -8.982  19.352  14.285  1.00  0.76           H  
ATOM   3683  HG  LEU A 239      -6.708  21.345  14.392  1.00  0.76           H  
ATOM   3684 1HD1 LEU A 239      -5.751  19.886  12.619  1.00  0.76           H  
ATOM   3685 2HD1 LEU A 239      -5.950  19.014  14.146  1.00  0.76           H  
ATOM   3686 3HD1 LEU A 239      -7.112  18.778  12.813  1.00  0.76           H  
ATOM   3687 1HD2 LEU A 239      -7.440  21.769  12.046  1.00  0.76           H  
ATOM   3688 2HD2 LEU A 239      -8.745  20.618  12.283  1.00  0.76           H  
ATOM   3689 3HD2 LEU A 239      -8.726  22.127  13.181  1.00  0.76           H  
ATOM   3690  N   HIS A 240      -7.961  21.437  17.643  1.00  0.74           N  
ATOM   3691  CA  HIS A 240      -7.148  22.280  18.497  1.00  0.74           C  
ATOM   3692  C   HIS A 240      -5.722  21.831  18.217  1.00  0.74           C  
ATOM   3693  O   HIS A 240      -5.532  20.656  17.918  1.00  0.74           O  
ATOM   3694  CB  HIS A 240      -7.529  22.041  19.973  1.00  0.74           C  
ATOM   3695  CG  HIS A 240      -9.040  22.063  20.256  1.00  0.74           C  
ATOM   3696  ND1 HIS A 240      -9.804  23.200  20.210  1.00  0.74           N  
ATOM   3697  CD2 HIS A 240      -9.895  21.052  20.553  1.00  0.74           C  
ATOM   3698  CE1 HIS A 240     -11.063  22.900  20.467  1.00  0.74           C  
ATOM   3699  NE2 HIS A 240     -11.151  21.603  20.683  1.00  0.74           N  
ATOM   3700  H   HIS A 240      -8.149  20.464  17.898  1.00  0.74           H  
ATOM   3701  HA  HIS A 240      -7.242  23.327  18.248  1.00  0.74           H  
ATOM   3702 1HB  HIS A 240      -7.141  21.118  20.312  1.00  0.74           H  
ATOM   3703 2HB  HIS A 240      -7.071  22.821  20.581  1.00  0.74           H  
ATOM   3704  HD1 HIS A 240      -9.491  24.105  19.946  1.00  0.74           H  
ATOM   3705  HD2 HIS A 240      -9.755  19.981  20.688  1.00  0.74           H  
ATOM   3706  HE1 HIS A 240     -11.823  23.680  20.473  1.00  0.74           H  
ATOM   3707  N   VAL A 241      -4.738  22.719  18.280  1.00  0.72           N  
ATOM   3708  CA  VAL A 241      -3.352  22.299  18.070  1.00  0.72           C  
ATOM   3709  C   VAL A 241      -2.415  22.765  19.159  1.00  0.72           C  
ATOM   3710  O   VAL A 241      -2.374  23.947  19.500  1.00  0.72           O  
ATOM   3711  CB  VAL A 241      -2.793  22.790  16.706  1.00  0.72           C  
ATOM   3712  CG1 VAL A 241      -1.294  22.347  16.554  1.00  0.72           C  
ATOM   3713  CG2 VAL A 241      -3.599  22.183  15.592  1.00  0.72           C  
ATOM   3714  H   VAL A 241      -4.956  23.692  18.479  1.00  0.72           H  
ATOM   3715  HA  VAL A 241      -3.328  21.212  18.059  1.00  0.72           H  
ATOM   3716  HB  VAL A 241      -2.846  23.879  16.656  1.00  0.72           H  
ATOM   3717 1HG1 VAL A 241      -0.898  22.666  15.610  1.00  0.72           H  
ATOM   3718 2HG1 VAL A 241      -0.704  22.786  17.349  1.00  0.72           H  
ATOM   3719 3HG1 VAL A 241      -1.235  21.256  16.615  1.00  0.72           H  
ATOM   3720 1HG2 VAL A 241      -3.216  22.521  14.641  1.00  0.72           H  
ATOM   3721 2HG2 VAL A 241      -3.536  21.117  15.641  1.00  0.72           H  
ATOM   3722 3HG2 VAL A 241      -4.621  22.483  15.709  1.00  0.72           H  
ATOM   3723  N   ILE A 242      -1.641  21.833  19.679  1.00  0.70           N  
ATOM   3724  CA  ILE A 242      -0.622  22.150  20.652  1.00  0.70           C  
ATOM   3725  C   ILE A 242       0.703  21.818  19.999  1.00  0.70           C  
ATOM   3726  O   ILE A 242       1.097  20.648  19.931  1.00  0.70           O  
ATOM   3727  CB  ILE A 242      -0.812  21.324  21.932  1.00  0.70           C  
ATOM   3728  CG1 ILE A 242      -2.209  21.595  22.511  1.00  0.70           C  
ATOM   3729  CG2 ILE A 242       0.294  21.603  22.938  1.00  0.70           C  
ATOM   3730  CD1 ILE A 242      -2.570  20.721  23.677  1.00  0.70           C  
ATOM   3731  H   ILE A 242      -1.751  20.873  19.359  1.00  0.70           H  
ATOM   3732  HA  ILE A 242      -0.647  23.214  20.887  1.00  0.70           H  
ATOM   3733  HB  ILE A 242      -0.782  20.276  21.672  1.00  0.70           H  
ATOM   3734 1HG1 ILE A 242      -2.272  22.641  22.820  1.00  0.70           H  
ATOM   3735 2HG1 ILE A 242      -2.947  21.419  21.729  1.00  0.70           H  
ATOM   3736 1HG2 ILE A 242       0.139  20.981  23.822  1.00  0.70           H  
ATOM   3737 2HG2 ILE A 242       1.262  21.364  22.493  1.00  0.70           H  
ATOM   3738 3HG2 ILE A 242       0.275  22.657  23.221  1.00  0.70           H  
ATOM   3739 1HD1 ILE A 242      -3.572  20.967  24.001  1.00  0.70           H  
ATOM   3740 2HD1 ILE A 242      -2.543  19.691  23.407  1.00  0.70           H  
ATOM   3741 3HD1 ILE A 242      -1.861  20.899  24.480  1.00  0.70           H  
ATOM   3742  N   VAL A 243       1.401  22.846  19.534  1.00  0.68           N  
ATOM   3743  CA  VAL A 243       2.640  22.585  18.831  1.00  0.68           C  
ATOM   3744  C   VAL A 243       3.792  23.254  19.541  1.00  0.68           C  
ATOM   3745  O   VAL A 243       3.714  24.425  19.927  1.00  0.68           O  
ATOM   3746  CB  VAL A 243       2.558  23.055  17.359  1.00  0.68           C  
ATOM   3747  CG1 VAL A 243       2.236  24.534  17.277  1.00  0.68           C  
ATOM   3748  CG2 VAL A 243       3.874  22.736  16.673  1.00  0.68           C  
ATOM   3749  H   VAL A 243       1.044  23.788  19.634  1.00  0.68           H  
ATOM   3750  HA  VAL A 243       2.818  21.518  18.824  1.00  0.68           H  
ATOM   3751  HB  VAL A 243       1.758  22.514  16.855  1.00  0.68           H  
ATOM   3752 1HG1 VAL A 243       2.184  24.817  16.244  1.00  0.68           H  
ATOM   3753 2HG1 VAL A 243       1.277  24.736  17.762  1.00  0.68           H  
ATOM   3754 3HG1 VAL A 243       3.011  25.107  17.769  1.00  0.68           H  
ATOM   3755 1HG2 VAL A 243       3.836  23.028  15.646  1.00  0.68           H  
ATOM   3756 2HG2 VAL A 243       4.684  23.262  17.154  1.00  0.68           H  
ATOM   3757 3HG2 VAL A 243       4.047  21.664  16.744  1.00  0.68           H  
ATOM   3758  N   ARG A 244       4.854  22.492  19.707  1.00  0.67           N  
ATOM   3759  CA  ARG A 244       6.059  22.955  20.383  1.00  0.67           C  
ATOM   3760  C   ARG A 244       7.271  22.475  19.630  1.00  0.67           C  
ATOM   3761  O   ARG A 244       7.149  21.666  18.734  1.00  0.67           O  
ATOM   3762  CB  ARG A 244       6.123  22.466  21.819  1.00  0.67           C  
ATOM   3763  CG  ARG A 244       5.008  22.963  22.747  1.00  0.67           C  
ATOM   3764  CD  ARG A 244       5.152  24.398  23.028  1.00  0.67           C  
ATOM   3765  NE  ARG A 244       4.183  24.866  23.986  1.00  0.67           N  
ATOM   3766  CZ  ARG A 244       2.954  25.312  23.660  1.00  0.67           C  
ATOM   3767  NH1 ARG A 244       2.536  25.328  22.426  1.00  0.67           N  
ATOM   3768  NH2 ARG A 244       2.125  25.760  24.569  1.00  0.67           N  
ATOM   3769  H   ARG A 244       4.788  21.531  19.354  1.00  0.67           H  
ATOM   3770  HA  ARG A 244       6.064  24.045  20.388  1.00  0.67           H  
ATOM   3771 1HB  ARG A 244       6.104  21.378  21.825  1.00  0.67           H  
ATOM   3772 2HB  ARG A 244       7.068  22.766  22.268  1.00  0.67           H  
ATOM   3773 1HG  ARG A 244       4.029  22.779  22.312  1.00  0.67           H  
ATOM   3774 2HG  ARG A 244       5.081  22.441  23.699  1.00  0.67           H  
ATOM   3775 1HD  ARG A 244       6.146  24.585  23.433  1.00  0.67           H  
ATOM   3776 2HD  ARG A 244       5.024  24.967  22.109  1.00  0.67           H  
ATOM   3777  HE  ARG A 244       4.451  24.884  24.959  1.00  0.67           H  
ATOM   3778 1HH1 ARG A 244       3.114  24.999  21.640  1.00  0.67           H  
ATOM   3779 2HH1 ARG A 244       1.594  25.704  22.251  1.00  0.67           H  
ATOM   3780 1HH2 ARG A 244       2.380  25.786  25.543  1.00  0.67           H  
ATOM   3781 2HH2 ARG A 244       1.214  26.104  24.234  1.00  0.67           H  
ATOM   3782  N   GLU A 245       8.454  22.936  19.984  1.00  0.66           N  
ATOM   3783  CA  GLU A 245       9.644  22.485  19.267  1.00  0.66           C  
ATOM   3784  C   GLU A 245       9.864  20.962  19.333  1.00  0.66           C  
ATOM   3785  O   GLU A 245      10.354  20.370  18.370  1.00  0.66           O  
ATOM   3786  CB  GLU A 245      10.869  23.218  19.792  1.00  0.66           C  
ATOM   3787  CG  GLU A 245      10.898  24.707  19.431  1.00  0.66           C  
ATOM   3788  CD  GLU A 245      12.091  25.443  20.002  1.00  0.66           C  
ATOM   3789  OE1 GLU A 245      12.816  24.862  20.775  1.00  0.66           O  
ATOM   3790  OE2 GLU A 245      12.272  26.590  19.661  1.00  0.66           O  
ATOM   3791  H   GLU A 245       8.541  23.605  20.735  1.00  0.66           H  
ATOM   3792  HA  GLU A 245       9.517  22.751  18.215  1.00  0.66           H  
ATOM   3793 1HB  GLU A 245      10.906  23.132  20.878  1.00  0.66           H  
ATOM   3794 2HB  GLU A 245      11.771  22.753  19.395  1.00  0.66           H  
ATOM   3795 1HG  GLU A 245      10.912  24.804  18.344  1.00  0.66           H  
ATOM   3796 2HG  GLU A 245       9.982  25.174  19.793  1.00  0.66           H  
ATOM   3797  N   THR A 246       9.512  20.331  20.464  1.00  0.66           N  
ATOM   3798  CA  THR A 246       9.674  18.883  20.600  1.00  0.66           C  
ATOM   3799  C   THR A 246       8.361  18.238  21.000  1.00  0.66           C  
ATOM   3800  O   THR A 246       7.543  18.856  21.689  1.00  0.66           O  
ATOM   3801  CB  THR A 246      10.722  18.518  21.670  1.00  0.66           C  
ATOM   3802  OG1 THR A 246      10.266  18.953  22.977  1.00  0.66           O  
ATOM   3803  CG2 THR A 246      12.038  19.207  21.358  1.00  0.66           C  
ATOM   3804  H   THR A 246       9.124  20.871  21.220  1.00  0.66           H  
ATOM   3805  HA  THR A 246       9.981  18.465  19.639  1.00  0.66           H  
ATOM   3806  HB  THR A 246      10.875  17.439  21.683  1.00  0.66           H  
ATOM   3807  HG1 THR A 246      11.012  18.938  23.599  1.00  0.66           H  
ATOM   3808 1HG2 THR A 246      12.775  18.945  22.116  1.00  0.66           H  
ATOM   3809 2HG2 THR A 246      12.394  18.884  20.378  1.00  0.66           H  
ATOM   3810 3HG2 THR A 246      11.897  20.287  21.353  1.00  0.66           H  
ATOM   3811  N   ALA A 247       8.196  16.958  20.659  1.00  0.66           N  
ATOM   3812  CA  ALA A 247       6.992  16.226  21.029  1.00  0.66           C  
ATOM   3813  C   ALA A 247       6.817  16.185  22.527  1.00  0.66           C  
ATOM   3814  O   ALA A 247       5.704  16.303  23.034  1.00  0.66           O  
ATOM   3815  CB  ALA A 247       7.039  14.818  20.488  1.00  0.66           C  
ATOM   3816  H   ALA A 247       8.906  16.496  20.101  1.00  0.66           H  
ATOM   3817  HA  ALA A 247       6.136  16.749  20.595  1.00  0.66           H  
ATOM   3818 1HB  ALA A 247       6.117  14.296  20.746  1.00  0.66           H  
ATOM   3819 2HB  ALA A 247       7.153  14.851  19.408  1.00  0.66           H  
ATOM   3820 3HB  ALA A 247       7.886  14.291  20.920  1.00  0.66           H  
ATOM   3821  N   GLU A 248       7.938  16.048  23.236  1.00  0.67           N  
ATOM   3822  CA  GLU A 248       7.901  15.991  24.680  1.00  0.67           C  
ATOM   3823  C   GLU A 248       7.294  17.265  25.239  1.00  0.67           C  
ATOM   3824  O   GLU A 248       6.379  17.205  26.064  1.00  0.67           O  
ATOM   3825  CB  GLU A 248       9.306  15.789  25.250  1.00  0.67           C  
ATOM   3826  CG  GLU A 248       9.335  15.684  26.759  1.00  0.67           C  
ATOM   3827  CD  GLU A 248      10.721  15.511  27.346  1.00  0.67           C  
ATOM   3828  OE1 GLU A 248      11.677  15.522  26.610  1.00  0.67           O  
ATOM   3829  OE2 GLU A 248      10.808  15.355  28.546  1.00  0.67           O  
ATOM   3830  H   GLU A 248       8.820  15.979  22.756  1.00  0.67           H  
ATOM   3831  HA  GLU A 248       7.271  15.152  24.980  1.00  0.67           H  
ATOM   3832 1HB  GLU A 248       9.742  14.881  24.837  1.00  0.67           H  
ATOM   3833 2HB  GLU A 248       9.941  16.626  24.955  1.00  0.67           H  
ATOM   3834 1HG  GLU A 248       8.903  16.602  27.150  1.00  0.67           H  
ATOM   3835 2HG  GLU A 248       8.703  14.856  27.073  1.00  0.67           H  
ATOM   3836  N   GLU A 249       7.765  18.428  24.769  1.00  0.69           N  
ATOM   3837  CA  GLU A 249       7.210  19.671  25.287  1.00  0.69           C  
ATOM   3838  C   GLU A 249       5.746  19.824  24.892  1.00  0.69           C  
ATOM   3839  O   GLU A 249       4.947  20.359  25.662  1.00  0.69           O  
ATOM   3840  CB  GLU A 249       8.039  20.875  24.837  1.00  0.69           C  
ATOM   3841  CG  GLU A 249       9.428  20.990  25.505  1.00  0.69           C  
ATOM   3842  CD  GLU A 249       9.370  21.302  26.997  1.00  0.69           C  
ATOM   3843  OE1 GLU A 249       8.715  22.251  27.357  1.00  0.69           O  
ATOM   3844  OE2 GLU A 249       9.986  20.591  27.774  1.00  0.69           O  
ATOM   3845  H   GLU A 249       8.512  18.458  24.068  1.00  0.69           H  
ATOM   3846  HA  GLU A 249       7.262  19.633  26.372  1.00  0.69           H  
ATOM   3847 1HB  GLU A 249       8.195  20.813  23.757  1.00  0.69           H  
ATOM   3848 2HB  GLU A 249       7.486  21.792  25.035  1.00  0.69           H  
ATOM   3849 1HG  GLU A 249       9.949  20.043  25.373  1.00  0.69           H  
ATOM   3850 2HG  GLU A 249      10.000  21.762  24.992  1.00  0.69           H  
ATOM   3851  N   ALA A 250       5.377  19.357  23.693  1.00  0.71           N  
ATOM   3852  CA  ALA A 250       3.984  19.451  23.269  1.00  0.71           C  
ATOM   3853  C   ALA A 250       3.093  18.666  24.214  1.00  0.71           C  
ATOM   3854  O   ALA A 250       2.018  19.132  24.610  1.00  0.71           O  
ATOM   3855  CB  ALA A 250       3.827  18.932  21.865  1.00  0.71           C  
ATOM   3856  H   ALA A 250       6.077  18.950  23.070  1.00  0.71           H  
ATOM   3857  HA  ALA A 250       3.681  20.491  23.302  1.00  0.71           H  
ATOM   3858 1HB  ALA A 250       2.792  19.036  21.565  1.00  0.71           H  
ATOM   3859 2HB  ALA A 250       4.460  19.514  21.197  1.00  0.71           H  
ATOM   3860 3HB  ALA A 250       4.117  17.890  21.824  1.00  0.71           H  
ATOM   3861  N   TRP A 251       3.569  17.497  24.640  1.00  0.75           N  
ATOM   3862  CA  TRP A 251       2.789  16.709  25.566  1.00  0.75           C  
ATOM   3863  C   TRP A 251       2.795  17.330  26.943  1.00  0.75           C  
ATOM   3864  O   TRP A 251       1.773  17.314  27.619  1.00  0.75           O  
ATOM   3865  CB  TRP A 251       3.260  15.267  25.593  1.00  0.75           C  
ATOM   3866  CG  TRP A 251       2.747  14.523  24.420  1.00  0.75           C  
ATOM   3867  CD1 TRP A 251       3.449  14.017  23.372  1.00  0.75           C  
ATOM   3868  CD2 TRP A 251       1.354  14.215  24.161  1.00  0.75           C  
ATOM   3869  NE1 TRP A 251       2.594  13.407  22.485  1.00  0.75           N  
ATOM   3870  CE2 TRP A 251       1.306  13.524  22.959  1.00  0.75           C  
ATOM   3871  CE3 TRP A 251       0.156  14.472  24.854  1.00  0.75           C  
ATOM   3872  CZ2 TRP A 251       0.117  13.078  22.424  1.00  0.75           C  
ATOM   3873  CZ3 TRP A 251      -1.038  14.031  24.308  1.00  0.75           C  
ATOM   3874  CH2 TRP A 251      -1.056  13.348  23.122  1.00  0.75           C  
ATOM   3875  H   TRP A 251       4.459  17.142  24.282  1.00  0.75           H  
ATOM   3876  HA  TRP A 251       1.761  16.696  25.213  1.00  0.75           H  
ATOM   3877 1HB  TRP A 251       4.355  15.240  25.576  1.00  0.75           H  
ATOM   3878 2HB  TRP A 251       2.921  14.779  26.506  1.00  0.75           H  
ATOM   3879  HD1 TRP A 251       4.528  14.084  23.255  1.00  0.75           H  
ATOM   3880  HE1 TRP A 251       2.859  12.950  21.622  1.00  0.75           H  
ATOM   3881  HE3 TRP A 251       0.169  15.011  25.803  1.00  0.75           H  
ATOM   3882  HZ2 TRP A 251       0.083  12.533  21.499  1.00  0.75           H  
ATOM   3883  HZ3 TRP A 251      -1.955  14.234  24.851  1.00  0.75           H  
ATOM   3884  HH2 TRP A 251      -2.006  13.001  22.717  1.00  0.75           H  
ATOM   3885  N   LYS A 252       3.907  17.940  27.353  1.00  0.79           N  
ATOM   3886  CA  LYS A 252       3.913  18.593  28.653  1.00  0.79           C  
ATOM   3887  C   LYS A 252       2.910  19.739  28.653  1.00  0.79           C  
ATOM   3888  O   LYS A 252       2.196  19.941  29.637  1.00  0.79           O  
ATOM   3889  CB  LYS A 252       5.309  19.094  29.014  1.00  0.79           C  
ATOM   3890  CG  LYS A 252       6.308  17.994  29.380  1.00  0.79           C  
ATOM   3891  CD  LYS A 252       7.697  18.572  29.628  1.00  0.79           C  
ATOM   3892  CE  LYS A 252       8.677  17.510  30.112  1.00  0.79           C  
ATOM   3893  NZ  LYS A 252      10.075  18.034  30.177  1.00  0.79           N  
ATOM   3894  H   LYS A 252       4.751  17.917  26.779  1.00  0.79           H  
ATOM   3895  HA  LYS A 252       3.601  17.868  29.406  1.00  0.79           H  
ATOM   3896 1HB  LYS A 252       5.717  19.652  28.175  1.00  0.79           H  
ATOM   3897 2HB  LYS A 252       5.242  19.780  29.855  1.00  0.79           H  
ATOM   3898 1HG  LYS A 252       5.966  17.471  30.272  1.00  0.79           H  
ATOM   3899 2HG  LYS A 252       6.369  17.277  28.564  1.00  0.79           H  
ATOM   3900 1HD  LYS A 252       8.082  18.992  28.694  1.00  0.79           H  
ATOM   3901 2HD  LYS A 252       7.640  19.370  30.363  1.00  0.79           H  
ATOM   3902 1HE  LYS A 252       8.378  17.191  31.107  1.00  0.79           H  
ATOM   3903 2HE  LYS A 252       8.645  16.654  29.450  1.00  0.79           H  
ATOM   3904 1HZ  LYS A 252      10.697  17.307  30.512  1.00  0.79           H  
ATOM   3905 2HZ  LYS A 252      10.369  18.322  29.240  1.00  0.79           H  
ATOM   3906 3HZ  LYS A 252      10.115  18.826  30.797  1.00  0.79           H  
ATOM   3907  N   ALA A 253       2.825  20.476  27.541  1.00  0.84           N  
ATOM   3908  CA  ALA A 253       1.857  21.555  27.445  1.00  0.84           C  
ATOM   3909  C   ALA A 253       0.442  20.993  27.548  1.00  0.84           C  
ATOM   3910  O   ALA A 253      -0.404  21.546  28.260  1.00  0.84           O  
ATOM   3911  CB  ALA A 253       2.043  22.304  26.143  1.00  0.84           C  
ATOM   3912  H   ALA A 253       3.455  20.291  26.761  1.00  0.84           H  
ATOM   3913  HA  ALA A 253       2.015  22.237  28.280  1.00  0.84           H  
ATOM   3914 1HB  ALA A 253       1.324  23.117  26.077  1.00  0.84           H  
ATOM   3915 2HB  ALA A 253       3.055  22.703  26.098  1.00  0.84           H  
ATOM   3916 3HB  ALA A 253       1.896  21.621  25.320  1.00  0.84           H  
ATOM   3917  N   ALA A 254       0.192  19.863  26.871  1.00  0.90           N  
ATOM   3918  CA  ALA A 254      -1.120  19.238  26.942  1.00  0.90           C  
ATOM   3919  C   ALA A 254      -1.417  18.819  28.379  1.00  0.90           C  
ATOM   3920  O   ALA A 254      -2.522  19.036  28.891  1.00  0.90           O  
ATOM   3921  CB  ALA A 254      -1.183  18.044  26.006  1.00  0.90           C  
ATOM   3922  H   ALA A 254       0.915  19.454  26.276  1.00  0.90           H  
ATOM   3923  HA  ALA A 254      -1.862  19.967  26.644  1.00  0.90           H  
ATOM   3924 1HB  ALA A 254      -2.161  17.591  26.050  1.00  0.90           H  
ATOM   3925 2HB  ALA A 254      -0.976  18.369  24.988  1.00  0.90           H  
ATOM   3926 3HB  ALA A 254      -0.441  17.316  26.307  1.00  0.90           H  
ATOM   3927  N   ASP A 255      -0.408  18.280  29.067  1.00  0.97           N  
ATOM   3928  CA  ASP A 255      -0.622  17.881  30.438  1.00  0.97           C  
ATOM   3929  C   ASP A 255      -0.944  19.098  31.293  1.00  0.97           C  
ATOM   3930  O   ASP A 255      -1.869  19.049  32.088  1.00  0.97           O  
ATOM   3931  CB  ASP A 255       0.572  17.104  31.006  1.00  0.97           C  
ATOM   3932  CG  ASP A 255       0.699  15.654  30.444  1.00  0.97           C  
ATOM   3933  OD1 ASP A 255      -0.242  15.175  29.844  1.00  0.97           O  
ATOM   3934  OD2 ASP A 255       1.733  15.046  30.636  1.00  0.97           O  
ATOM   3935  H   ASP A 255       0.490  18.118  28.620  1.00  0.97           H  
ATOM   3936  HA  ASP A 255      -1.468  17.205  30.460  1.00  0.97           H  
ATOM   3937 1HB  ASP A 255       1.488  17.647  30.779  1.00  0.97           H  
ATOM   3938 2HB  ASP A 255       0.488  17.055  32.094  1.00  0.97           H  
ATOM   3939  N   LYS A 256      -0.277  20.231  31.078  1.00  1.05           N  
ATOM   3940  CA  LYS A 256      -0.578  21.402  31.902  1.00  1.05           C  
ATOM   3941  C   LYS A 256      -2.029  21.859  31.716  1.00  1.05           C  
ATOM   3942  O   LYS A 256      -2.710  22.233  32.683  1.00  1.05           O  
ATOM   3943  CB  LYS A 256       0.398  22.535  31.589  1.00  1.05           C  
ATOM   3944  CG  LYS A 256       1.816  22.282  32.093  1.00  1.05           C  
ATOM   3945  CD  LYS A 256       2.756  23.415  31.724  1.00  1.05           C  
ATOM   3946  CE  LYS A 256       4.168  23.140  32.217  1.00  1.05           C  
ATOM   3947  NZ  LYS A 256       5.108  24.232  31.839  1.00  1.05           N  
ATOM   3948  H   LYS A 256       0.479  20.258  30.392  1.00  1.05           H  
ATOM   3949  HA  LYS A 256      -0.448  21.121  32.948  1.00  1.05           H  
ATOM   3950 1HB  LYS A 256       0.447  22.676  30.508  1.00  1.05           H  
ATOM   3951 2HB  LYS A 256       0.035  23.464  32.027  1.00  1.05           H  
ATOM   3952 1HG  LYS A 256       1.797  22.176  33.178  1.00  1.05           H  
ATOM   3953 2HG  LYS A 256       2.189  21.356  31.668  1.00  1.05           H  
ATOM   3954 1HD  LYS A 256       2.774  23.526  30.638  1.00  1.05           H  
ATOM   3955 2HD  LYS A 256       2.398  24.345  32.163  1.00  1.05           H  
ATOM   3956 1HE  LYS A 256       4.154  23.045  33.302  1.00  1.05           H  
ATOM   3957 2HE  LYS A 256       4.521  22.202  31.784  1.00  1.05           H  
ATOM   3958 1HZ  LYS A 256       6.033  24.017  32.183  1.00  1.05           H  
ATOM   3959 2HZ  LYS A 256       5.136  24.320  30.833  1.00  1.05           H  
ATOM   3960 3HZ  LYS A 256       4.793  25.101  32.244  1.00  1.05           H  
ATOM   3961  N   LEU A 257      -2.532  21.755  30.481  1.00  1.13           N  
ATOM   3962  CA  LEU A 257      -3.904  22.144  30.186  1.00  1.13           C  
ATOM   3963  C   LEU A 257      -4.926  21.318  30.977  1.00  1.13           C  
ATOM   3964  O   LEU A 257      -5.932  21.866  31.459  1.00  1.13           O  
ATOM   3965  CB  LEU A 257      -4.191  21.977  28.682  1.00  1.13           C  
ATOM   3966  CG  LEU A 257      -3.560  22.930  27.689  1.00  1.13           C  
ATOM   3967  CD1 LEU A 257      -3.887  22.429  26.332  1.00  1.13           C  
ATOM   3968  CD2 LEU A 257      -4.104  24.333  27.867  1.00  1.13           C  
ATOM   3969  H   LEU A 257      -1.920  21.443  29.723  1.00  1.13           H  
ATOM   3970  HA  LEU A 257      -4.028  23.186  30.451  1.00  1.13           H  
ATOM   3971 1HB  LEU A 257      -3.834  21.004  28.401  1.00  1.13           H  
ATOM   3972 2HB  LEU A 257      -5.209  21.978  28.516  1.00  1.13           H  
ATOM   3973  HG  LEU A 257      -2.477  22.930  27.817  1.00  1.13           H  
ATOM   3974 1HD1 LEU A 257      -3.434  23.075  25.580  1.00  1.13           H  
ATOM   3975 2HD1 LEU A 257      -3.500  21.434  26.247  1.00  1.13           H  
ATOM   3976 3HD1 LEU A 257      -4.965  22.411  26.198  1.00  1.13           H  
ATOM   3977 1HD2 LEU A 257      -3.648  25.005  27.138  1.00  1.13           H  
ATOM   3978 2HD2 LEU A 257      -5.179  24.340  27.735  1.00  1.13           H  
ATOM   3979 3HD2 LEU A 257      -3.867  24.658  28.843  1.00  1.13           H  
ATOM   3980  N   ILE A 258      -4.645  20.006  31.133  1.00  1.21           N  
ATOM   3981  CA  ILE A 258      -5.542  19.086  31.847  1.00  1.21           C  
ATOM   3982  C   ILE A 258      -5.218  18.853  33.347  1.00  1.21           C  
ATOM   3983  O   ILE A 258      -6.107  18.504  34.122  1.00  1.21           O  
ATOM   3984  CB  ILE A 258      -5.605  17.720  31.162  1.00  1.21           C  
ATOM   3985  CG1 ILE A 258      -6.833  16.985  31.604  1.00  1.21           C  
ATOM   3986  CG2 ILE A 258      -4.393  16.893  31.459  1.00  1.21           C  
ATOM   3987  CD1 ILE A 258      -8.118  17.553  31.066  1.00  1.21           C  
ATOM   3988  H   ILE A 258      -3.793  19.641  30.694  1.00  1.21           H  
ATOM   3989  HA  ILE A 258      -6.538  19.504  31.782  1.00  1.21           H  
ATOM   3990  HB  ILE A 258      -5.705  17.891  30.121  1.00  1.21           H  
ATOM   3991 1HG1 ILE A 258      -6.741  15.955  31.327  1.00  1.21           H  
ATOM   3992 2HG1 ILE A 258      -6.879  17.048  32.677  1.00  1.21           H  
ATOM   3993 1HG2 ILE A 258      -4.459  15.937  30.945  1.00  1.21           H  
ATOM   3994 2HG2 ILE A 258      -3.538  17.432  31.114  1.00  1.21           H  
ATOM   3995 3HG2 ILE A 258      -4.306  16.710  32.524  1.00  1.21           H  
ATOM   3996 1HD1 ILE A 258      -8.951  16.983  31.458  1.00  1.21           H  
ATOM   3997 2HD1 ILE A 258      -8.210  18.574  31.366  1.00  1.21           H  
ATOM   3998 3HD1 ILE A 258      -8.122  17.500  29.975  1.00  1.21           H  
ATOM   3999  N   GLU A 259      -3.967  19.032  33.779  1.00  1.29           N  
ATOM   4000  CA  GLU A 259      -3.593  18.785  35.181  1.00  1.29           C  
ATOM   4001  C   GLU A 259      -4.311  19.690  36.154  1.00  1.29           C  
ATOM   4002  O   GLU A 259      -4.477  19.346  37.323  1.00  1.29           O  
ATOM   4003  CB  GLU A 259      -2.081  18.903  35.429  1.00  1.29           C  
ATOM   4004  CG  GLU A 259      -1.232  17.727  34.915  1.00  1.29           C  
ATOM   4005  CD  GLU A 259       0.258  17.910  35.163  1.00  1.29           C  
ATOM   4006  OE1 GLU A 259       0.654  18.958  35.621  1.00  1.29           O  
ATOM   4007  OE2 GLU A 259       0.994  16.988  34.898  1.00  1.29           O  
ATOM   4008  H   GLU A 259      -3.252  19.309  33.121  1.00  1.29           H  
ATOM   4009  HA  GLU A 259      -3.877  17.761  35.420  1.00  1.29           H  
ATOM   4010 1HB  GLU A 259      -1.714  19.808  34.940  1.00  1.29           H  
ATOM   4011 2HB  GLU A 259      -1.897  19.015  36.497  1.00  1.29           H  
ATOM   4012 1HG  GLU A 259      -1.552  16.832  35.444  1.00  1.29           H  
ATOM   4013 2HG  GLU A 259      -1.411  17.554  33.872  1.00  1.29           H  
ATOM   4014  N   HIS A 260      -4.759  20.839  35.679  1.00  1.36           N  
ATOM   4015  CA  HIS A 260      -5.436  21.782  36.540  1.00  1.36           C  
ATOM   4016  C   HIS A 260      -6.955  21.644  36.420  1.00  1.36           C  
ATOM   4017  O   HIS A 260      -7.709  22.508  36.878  1.00  1.36           O  
ATOM   4018  CB  HIS A 260      -4.955  23.185  36.201  1.00  1.36           C  
ATOM   4019  CG  HIS A 260      -3.473  23.312  36.465  1.00  1.36           C  
ATOM   4020  ND1 HIS A 260      -2.505  22.918  35.541  1.00  1.36           N  
ATOM   4021  CD2 HIS A 260      -2.795  23.764  37.547  1.00  1.36           C  
ATOM   4022  CE1 HIS A 260      -1.307  23.130  36.050  1.00  1.36           C  
ATOM   4023  NE2 HIS A 260      -1.451  23.641  37.266  1.00  1.36           N  
ATOM   4024  H   HIS A 260      -4.599  21.065  34.705  1.00  1.36           H  
ATOM   4025  HA  HIS A 260      -5.171  21.585  37.578  1.00  1.36           H  
ATOM   4026 1HB  HIS A 260      -5.143  23.395  35.143  1.00  1.36           H  
ATOM   4027 2HB  HIS A 260      -5.490  23.925  36.794  1.00  1.36           H  
ATOM   4028  HD1 HIS A 260      -2.647  22.547  34.594  1.00  1.36           H  
ATOM   4029  HD2 HIS A 260      -3.118  24.166  38.507  1.00  1.36           H  
ATOM   4030  HE1 HIS A 260      -0.414  22.883  35.472  1.00  1.36           H  
ATOM   4031  N   ILE A 261      -7.392  20.532  35.817  1.00  1.41           N  
ATOM   4032  CA  ILE A 261      -8.795  20.193  35.651  1.00  1.41           C  
ATOM   4033  C   ILE A 261      -9.152  19.075  36.608  1.00  1.41           C  
ATOM   4034  O   ILE A 261      -8.476  18.052  36.648  1.00  1.41           O  
ATOM   4035  CB  ILE A 261      -9.056  19.719  34.221  1.00  1.41           C  
ATOM   4036  CG1 ILE A 261      -8.541  20.757  33.312  1.00  1.41           C  
ATOM   4037  CG2 ILE A 261     -10.488  19.429  33.995  1.00  1.41           C  
ATOM   4038  CD1 ILE A 261      -9.111  22.015  33.522  1.00  1.41           C  
ATOM   4039  H   ILE A 261      -6.719  19.871  35.437  1.00  1.41           H  
ATOM   4040  HA  ILE A 261      -9.411  21.063  35.874  1.00  1.41           H  
ATOM   4041  HB  ILE A 261      -8.497  18.813  34.036  1.00  1.41           H  
ATOM   4042 1HG1 ILE A 261      -7.472  20.852  33.462  1.00  1.41           H  
ATOM   4043 2HG1 ILE A 261      -8.729  20.487  32.287  1.00  1.41           H  
ATOM   4044 1HG2 ILE A 261     -10.630  19.092  32.990  1.00  1.41           H  
ATOM   4045 2HG2 ILE A 261     -10.802  18.648  34.683  1.00  1.41           H  
ATOM   4046 3HG2 ILE A 261     -11.061  20.329  34.169  1.00  1.41           H  
ATOM   4047 1HD1 ILE A 261      -8.636  22.671  32.834  1.00  1.41           H  
ATOM   4048 2HD1 ILE A 261     -10.179  21.950  33.346  1.00  1.41           H  
ATOM   4049 3HD1 ILE A 261      -8.930  22.353  34.533  1.00  1.41           H  
ATOM   4050  N   SER A 262     -10.193  19.267  37.399  1.00  1.44           N  
ATOM   4051  CA  SER A 262     -10.570  18.238  38.354  1.00  1.44           C  
ATOM   4052  C   SER A 262     -11.246  17.048  37.690  1.00  1.44           C  
ATOM   4053  O   SER A 262     -11.864  17.190  36.629  1.00  1.44           O  
ATOM   4054  CB  SER A 262     -11.514  18.824  39.388  1.00  1.44           C  
ATOM   4055  OG  SER A 262     -12.778  19.182  38.817  1.00  1.44           O  
ATOM   4056  H   SER A 262     -10.710  20.133  37.337  1.00  1.44           H  
ATOM   4057  HA  SER A 262      -9.667  17.884  38.853  1.00  1.44           H  
ATOM   4058 1HB  SER A 262     -11.670  18.101  40.187  1.00  1.44           H  
ATOM   4059 2HB  SER A 262     -11.055  19.705  39.834  1.00  1.44           H  
ATOM   4060  HG  SER A 262     -13.283  19.595  39.541  1.00  1.44           H  
ATOM   4061  N   ASP A 263     -11.251  15.907  38.386  1.00  1.44           N  
ATOM   4062  CA  ASP A 263     -11.987  14.741  37.908  1.00  1.44           C  
ATOM   4063  C   ASP A 263     -13.465  15.068  37.800  1.00  1.44           C  
ATOM   4064  O   ASP A 263     -14.143  14.592  36.894  1.00  1.44           O  
ATOM   4065  CB  ASP A 263     -11.814  13.541  38.842  1.00  1.44           C  
ATOM   4066  CG  ASP A 263     -10.434  12.846  38.783  1.00  1.44           C  
ATOM   4067  OD1 ASP A 263      -9.675  13.070  37.856  1.00  1.44           O  
ATOM   4068  OD2 ASP A 263     -10.149  12.101  39.682  1.00  1.44           O  
ATOM   4069  H   ASP A 263     -10.726  15.849  39.247  1.00  1.44           H  
ATOM   4070  HA  ASP A 263     -11.618  14.477  36.916  1.00  1.44           H  
ATOM   4071 1HB  ASP A 263     -11.997  13.857  39.869  1.00  1.44           H  
ATOM   4072 2HB  ASP A 263     -12.576  12.799  38.602  1.00  1.44           H  
ATOM   4073  N   GLU A 264     -13.954  15.896  38.728  1.00  1.42           N  
ATOM   4074  CA  GLU A 264     -15.351  16.312  38.760  1.00  1.42           C  
ATOM   4075  C   GLU A 264     -15.714  17.106  37.506  1.00  1.42           C  
ATOM   4076  O   GLU A 264     -16.801  16.939  36.952  1.00  1.42           O  
ATOM   4077  CB  GLU A 264     -15.625  17.146  40.013  1.00  1.42           C  
ATOM   4078  CG  GLU A 264     -15.571  16.354  41.319  1.00  1.42           C  
ATOM   4079  CD  GLU A 264     -15.782  17.210  42.550  1.00  1.42           C  
ATOM   4080  OE1 GLU A 264     -15.829  18.411  42.418  1.00  1.42           O  
ATOM   4081  OE2 GLU A 264     -15.898  16.657  43.619  1.00  1.42           O  
ATOM   4082  H   GLU A 264     -13.324  16.246  39.432  1.00  1.42           H  
ATOM   4083  HA  GLU A 264     -15.976  15.418  38.792  1.00  1.42           H  
ATOM   4084 1HB  GLU A 264     -14.894  17.951  40.077  1.00  1.42           H  
ATOM   4085 2HB  GLU A 264     -16.610  17.604  39.935  1.00  1.42           H  
ATOM   4086 1HG  GLU A 264     -16.339  15.581  41.291  1.00  1.42           H  
ATOM   4087 2HG  GLU A 264     -14.601  15.861  41.387  1.00  1.42           H  
ATOM   4088  N   THR A 265     -14.786  17.939  37.018  1.00  1.38           N  
ATOM   4089  CA  THR A 265     -15.040  18.694  35.794  1.00  1.38           C  
ATOM   4090  C   THR A 265     -15.265  17.714  34.656  1.00  1.38           C  
ATOM   4091  O   THR A 265     -16.214  17.853  33.878  1.00  1.38           O  
ATOM   4092  CB  THR A 265     -13.855  19.601  35.416  1.00  1.38           C  
ATOM   4093  OG1 THR A 265     -13.614  20.563  36.458  1.00  1.38           O  
ATOM   4094  CG2 THR A 265     -14.116  20.317  34.083  1.00  1.38           C  
ATOM   4095  H   THR A 265     -13.913  18.085  37.523  1.00  1.38           H  
ATOM   4096  HA  THR A 265     -15.938  19.297  35.924  1.00  1.38           H  
ATOM   4097  HB  THR A 265     -12.979  18.989  35.314  1.00  1.38           H  
ATOM   4098  HG1 THR A 265     -13.338  20.089  37.270  1.00  1.38           H  
ATOM   4099 1HG2 THR A 265     -13.266  20.939  33.831  1.00  1.38           H  
ATOM   4100 2HG2 THR A 265     -14.270  19.575  33.295  1.00  1.38           H  
ATOM   4101 3HG2 THR A 265     -15.002  20.942  34.173  1.00  1.38           H  
ATOM   4102  N   ILE A 266     -14.402  16.700  34.587  1.00  1.33           N  
ATOM   4103  CA  ILE A 266     -14.506  15.696  33.542  1.00  1.33           C  
ATOM   4104  C   ILE A 266     -15.763  14.850  33.684  1.00  1.33           C  
ATOM   4105  O   ILE A 266     -16.450  14.593  32.694  1.00  1.33           O  
ATOM   4106  CB  ILE A 266     -13.276  14.787  33.536  1.00  1.33           C  
ATOM   4107  CG1 ILE A 266     -12.042  15.597  33.178  1.00  1.33           C  
ATOM   4108  CG2 ILE A 266     -13.494  13.655  32.560  1.00  1.33           C  
ATOM   4109  CD1 ILE A 266     -12.122  16.217  31.798  1.00  1.33           C  
ATOM   4110  H   ILE A 266     -13.645  16.655  35.275  1.00  1.33           H  
ATOM   4111  HA  ILE A 266     -14.551  16.208  32.582  1.00  1.33           H  
ATOM   4112  HB  ILE A 266     -13.121  14.379  34.534  1.00  1.33           H  
ATOM   4113 1HG1 ILE A 266     -11.913  16.392  33.921  1.00  1.33           H  
ATOM   4114 2HG1 ILE A 266     -11.184  14.953  33.215  1.00  1.33           H  
ATOM   4115 1HG2 ILE A 266     -12.625  13.002  32.555  1.00  1.33           H  
ATOM   4116 2HG2 ILE A 266     -14.379  13.082  32.849  1.00  1.33           H  
ATOM   4117 3HG2 ILE A 266     -13.642  14.074  31.586  1.00  1.33           H  
ATOM   4118 1HD1 ILE A 266     -11.219  16.772  31.603  1.00  1.33           H  
ATOM   4119 2HD1 ILE A 266     -12.228  15.433  31.051  1.00  1.33           H  
ATOM   4120 3HD1 ILE A 266     -12.982  16.888  31.742  1.00  1.33           H  
ATOM   4121  N   GLU A 267     -16.094  14.433  34.906  1.00  1.29           N  
ATOM   4122  CA  GLU A 267     -17.298  13.641  35.094  1.00  1.29           C  
ATOM   4123  C   GLU A 267     -18.502  14.436  34.611  1.00  1.29           C  
ATOM   4124  O   GLU A 267     -19.353  13.922  33.878  1.00  1.29           O  
ATOM   4125  CB  GLU A 267     -17.499  13.258  36.567  1.00  1.29           C  
ATOM   4126  CG  GLU A 267     -18.720  12.356  36.797  1.00  1.29           C  
ATOM   4127  CD  GLU A 267     -18.972  11.951  38.251  1.00  1.29           C  
ATOM   4128  OE1 GLU A 267     -18.283  12.408  39.125  1.00  1.29           O  
ATOM   4129  OE2 GLU A 267     -19.858  11.149  38.461  1.00  1.29           O  
ATOM   4130  H   GLU A 267     -15.495  14.651  35.696  1.00  1.29           H  
ATOM   4131  HA  GLU A 267     -17.217  12.732  34.495  1.00  1.29           H  
ATOM   4132 1HB  GLU A 267     -16.610  12.746  36.936  1.00  1.29           H  
ATOM   4133 2HB  GLU A 267     -17.625  14.164  37.163  1.00  1.29           H  
ATOM   4134 1HG  GLU A 267     -19.592  12.899  36.435  1.00  1.29           H  
ATOM   4135 2HG  GLU A 267     -18.613  11.459  36.190  1.00  1.29           H  
ATOM   4136  N   ALA A 268     -18.568  15.713  35.005  1.00  1.26           N  
ATOM   4137  CA  ALA A 268     -19.670  16.566  34.607  1.00  1.26           C  
ATOM   4138  C   ALA A 268     -19.734  16.699  33.096  1.00  1.26           C  
ATOM   4139  O   ALA A 268     -20.822  16.661  32.508  1.00  1.26           O  
ATOM   4140  CB  ALA A 268     -19.514  17.937  35.237  1.00  1.26           C  
ATOM   4141  H   ALA A 268     -17.844  16.096  35.614  1.00  1.26           H  
ATOM   4142  HA  ALA A 268     -20.596  16.110  34.951  1.00  1.26           H  
ATOM   4143 1HB  ALA A 268     -20.352  18.569  34.953  1.00  1.26           H  
ATOM   4144 2HB  ALA A 268     -19.482  17.835  36.322  1.00  1.26           H  
ATOM   4145 3HB  ALA A 268     -18.584  18.387  34.892  1.00  1.26           H  
ATOM   4146  N   ALA A 269     -18.574  16.834  32.447  1.00  1.24           N  
ATOM   4147  CA  ALA A 269     -18.545  16.943  31.000  1.00  1.24           C  
ATOM   4148  C   ALA A 269     -19.058  15.678  30.339  1.00  1.24           C  
ATOM   4149  O   ALA A 269     -19.861  15.743  29.411  1.00  1.24           O  
ATOM   4150  CB  ALA A 269     -17.150  17.221  30.531  1.00  1.24           C  
ATOM   4151  H   ALA A 269     -17.697  16.894  32.967  1.00  1.24           H  
ATOM   4152  HA  ALA A 269     -19.191  17.769  30.710  1.00  1.24           H  
ATOM   4153 1HB  ALA A 269     -17.156  17.324  29.446  1.00  1.24           H  
ATOM   4154 2HB  ALA A 269     -16.780  18.141  30.985  1.00  1.24           H  
ATOM   4155 3HB  ALA A 269     -16.497  16.398  30.812  1.00  1.24           H  
ATOM   4156  N   GLN A 270     -18.653  14.513  30.855  1.00  1.24           N  
ATOM   4157  CA  GLN A 270     -19.125  13.263  30.277  1.00  1.24           C  
ATOM   4158  C   GLN A 270     -20.629  13.107  30.470  1.00  1.24           C  
ATOM   4159  O   GLN A 270     -21.341  12.698  29.543  1.00  1.24           O  
ATOM   4160  CB  GLN A 270     -18.379  12.064  30.875  1.00  1.24           C  
ATOM   4161  CG  GLN A 270     -16.925  11.926  30.432  1.00  1.24           C  
ATOM   4162  CD  GLN A 270     -16.210  10.787  31.124  1.00  1.24           C  
ATOM   4163  OE1 GLN A 270     -16.137  10.732  32.359  1.00  1.24           O  
ATOM   4164  NE2 GLN A 270     -15.709   9.837  30.344  1.00  1.24           N  
ATOM   4165  H   GLN A 270     -17.988  14.503  31.629  1.00  1.24           H  
ATOM   4166  HA  GLN A 270     -18.925  13.285  29.208  1.00  1.24           H  
ATOM   4167 1HB  GLN A 270     -18.385  12.154  31.965  1.00  1.24           H  
ATOM   4168 2HB  GLN A 270     -18.903  11.145  30.618  1.00  1.24           H  
ATOM   4169 1HG  GLN A 270     -16.886  11.754  29.354  1.00  1.24           H  
ATOM   4170 2HG  GLN A 270     -16.408  12.849  30.692  1.00  1.24           H  
ATOM   4171 1HE2 GLN A 270     -15.248   9.046  30.756  1.00  1.24           H  
ATOM   4172 2HE2 GLN A 270     -15.812   9.883  29.337  1.00  1.24           H  
ATOM   4173  N   LYS A 271     -21.133  13.489  31.649  1.00  1.26           N  
ATOM   4174  CA  LYS A 271     -22.567  13.402  31.882  1.00  1.26           C  
ATOM   4175  C   LYS A 271     -23.306  14.366  30.972  1.00  1.26           C  
ATOM   4176  O   LYS A 271     -24.327  14.008  30.378  1.00  1.26           O  
ATOM   4177  CB  LYS A 271     -22.917  13.685  33.345  1.00  1.26           C  
ATOM   4178  CG  LYS A 271     -22.529  12.578  34.322  1.00  1.26           C  
ATOM   4179  CD  LYS A 271     -22.877  12.956  35.758  1.00  1.26           C  
ATOM   4180  CE  LYS A 271     -22.563  11.814  36.718  1.00  1.26           C  
ATOM   4181  NZ  LYS A 271     -22.791  12.194  38.149  1.00  1.26           N  
ATOM   4182  H   LYS A 271     -20.510  13.813  32.392  1.00  1.26           H  
ATOM   4183  HA  LYS A 271     -22.894  12.391  31.642  1.00  1.26           H  
ATOM   4184 1HB  LYS A 271     -22.406  14.597  33.663  1.00  1.26           H  
ATOM   4185 2HB  LYS A 271     -23.987  13.860  33.436  1.00  1.26           H  
ATOM   4186 1HG  LYS A 271     -23.051  11.659  34.056  1.00  1.26           H  
ATOM   4187 2HG  LYS A 271     -21.454  12.399  34.254  1.00  1.26           H  
ATOM   4188 1HD  LYS A 271     -22.291  13.831  36.050  1.00  1.26           H  
ATOM   4189 2HD  LYS A 271     -23.935  13.204  35.828  1.00  1.26           H  
ATOM   4190 1HE  LYS A 271     -23.200  10.965  36.477  1.00  1.26           H  
ATOM   4191 2HE  LYS A 271     -21.531  11.520  36.588  1.00  1.26           H  
ATOM   4192 1HZ  LYS A 271     -22.563  11.402  38.743  1.00  1.26           H  
ATOM   4193 2HZ  LYS A 271     -22.193  12.975  38.392  1.00  1.26           H  
ATOM   4194 3HZ  LYS A 271     -23.754  12.453  38.285  1.00  1.26           H  
ATOM   4195  N   SER A 272     -22.758  15.566  30.783  1.00  1.29           N  
ATOM   4196  CA  SER A 272     -23.399  16.543  29.929  1.00  1.29           C  
ATOM   4197  C   SER A 272     -23.456  16.004  28.505  1.00  1.29           C  
ATOM   4198  O   SER A 272     -24.511  16.014  27.867  1.00  1.29           O  
ATOM   4199  CB  SER A 272     -22.610  17.836  29.975  1.00  1.29           C  
ATOM   4200  OG  SER A 272     -22.619  18.384  31.269  1.00  1.29           O  
ATOM   4201  H   SER A 272     -21.909  15.827  31.282  1.00  1.29           H  
ATOM   4202  HA  SER A 272     -24.412  16.717  30.284  1.00  1.29           H  
ATOM   4203 1HB  SER A 272     -21.587  17.656  29.657  1.00  1.29           H  
ATOM   4204 2HB  SER A 272     -23.039  18.533  29.294  1.00  1.29           H  
ATOM   4205  HG  SER A 272     -22.078  17.764  31.818  1.00  1.29           H  
ATOM   4206  N   PHE A 273     -22.355  15.406  28.055  1.00  1.33           N  
ATOM   4207  CA  PHE A 273     -22.280  14.852  26.715  1.00  1.33           C  
ATOM   4208  C   PHE A 273     -23.317  13.751  26.521  1.00  1.33           C  
ATOM   4209  O   PHE A 273     -23.922  13.646  25.454  1.00  1.33           O  
ATOM   4210  CB  PHE A 273     -20.880  14.344  26.432  1.00  1.33           C  
ATOM   4211  CG  PHE A 273     -19.875  15.460  26.241  1.00  1.33           C  
ATOM   4212  CD1 PHE A 273     -20.237  16.772  26.503  1.00  1.33           C  
ATOM   4213  CD2 PHE A 273     -18.585  15.214  25.781  1.00  1.33           C  
ATOM   4214  CE1 PHE A 273     -19.346  17.799  26.324  1.00  1.33           C  
ATOM   4215  CE2 PHE A 273     -17.699  16.241  25.597  1.00  1.33           C  
ATOM   4216  CZ  PHE A 273     -18.079  17.534  25.875  1.00  1.33           C  
ATOM   4217  H   PHE A 273     -21.521  15.398  28.639  1.00  1.33           H  
ATOM   4218  HA  PHE A 273     -22.489  15.643  26.004  1.00  1.33           H  
ATOM   4219 1HB  PHE A 273     -20.555  13.736  27.267  1.00  1.33           H  
ATOM   4220 2HB  PHE A 273     -20.884  13.720  25.544  1.00  1.33           H  
ATOM   4221  HD1 PHE A 273     -21.237  16.982  26.856  1.00  1.33           H  
ATOM   4222  HD2 PHE A 273     -18.279  14.201  25.556  1.00  1.33           H  
ATOM   4223  HE1 PHE A 273     -19.642  18.825  26.536  1.00  1.33           H  
ATOM   4224  HE2 PHE A 273     -16.690  16.038  25.234  1.00  1.33           H  
ATOM   4225  HZ  PHE A 273     -17.370  18.352  25.732  1.00  1.33           H  
ATOM   4226  N   SER A 274     -23.568  12.940  27.557  1.00  1.37           N  
ATOM   4227  CA  SER A 274     -24.554  11.862  27.457  1.00  1.37           C  
ATOM   4228  C   SER A 274     -25.998  12.389  27.342  1.00  1.37           C  
ATOM   4229  O   SER A 274     -26.910  11.630  27.006  1.00  1.37           O  
ATOM   4230  CB  SER A 274     -24.471  10.910  28.646  1.00  1.37           C  
ATOM   4231  OG  SER A 274     -24.991  11.469  29.833  1.00  1.37           O  
ATOM   4232  H   SER A 274     -23.029  13.046  28.420  1.00  1.37           H  
ATOM   4233  HA  SER A 274     -24.335  11.292  26.553  1.00  1.37           H  
ATOM   4234 1HB  SER A 274     -25.004   9.991  28.412  1.00  1.37           H  
ATOM   4235 2HB  SER A 274     -23.425  10.648  28.808  1.00  1.37           H  
ATOM   4236  HG  SER A 274     -24.659  12.385  29.896  1.00  1.37           H  
ATOM   4237  N   ARG A 275     -26.213  13.675  27.660  1.00  1.43           N  
ATOM   4238  CA  ARG A 275     -27.524  14.308  27.581  1.00  1.43           C  
ATOM   4239  C   ARG A 275     -27.682  15.058  26.261  1.00  1.43           C  
ATOM   4240  O   ARG A 275     -28.796  15.260  25.776  1.00  1.43           O  
ATOM   4241  CB  ARG A 275     -27.708  15.322  28.698  1.00  1.43           C  
ATOM   4242  CG  ARG A 275     -27.769  14.785  30.119  1.00  1.43           C  
ATOM   4243  CD  ARG A 275     -27.776  15.927  31.076  1.00  1.43           C  
ATOM   4244  NE  ARG A 275     -28.978  16.736  30.936  1.00  1.43           N  
ATOM   4245  CZ  ARG A 275     -29.016  18.081  31.078  1.00  1.43           C  
ATOM   4246  NH1 ARG A 275     -27.916  18.750  31.347  1.00  1.43           N  
ATOM   4247  NH2 ARG A 275     -30.154  18.732  30.923  1.00  1.43           N  
ATOM   4248  H   ARG A 275     -25.431  14.263  27.929  1.00  1.43           H  
ATOM   4249  HA  ARG A 275     -28.292  13.541  27.651  1.00  1.43           H  
ATOM   4250 1HB  ARG A 275     -26.889  16.037  28.663  1.00  1.43           H  
ATOM   4251 2HB  ARG A 275     -28.624  15.880  28.521  1.00  1.43           H  
ATOM   4252 1HG  ARG A 275     -28.675  14.198  30.257  1.00  1.43           H  
ATOM   4253 2HG  ARG A 275     -26.894  14.164  30.316  1.00  1.43           H  
ATOM   4254 1HD  ARG A 275     -27.730  15.550  32.096  1.00  1.43           H  
ATOM   4255 2HD  ARG A 275     -26.911  16.562  30.883  1.00  1.43           H  
ATOM   4256  HE  ARG A 275     -29.844  16.260  30.721  1.00  1.43           H  
ATOM   4257 1HH1 ARG A 275     -27.040  18.267  31.456  1.00  1.43           H  
ATOM   4258 2HH1 ARG A 275     -27.948  19.788  31.419  1.00  1.43           H  
ATOM   4259 1HH2 ARG A 275     -30.998  18.236  30.706  1.00  1.43           H  
ATOM   4260 2HH2 ARG A 275     -30.163  19.768  30.994  1.00  1.43           H  
ATOM   4261  N   PHE A 276     -26.555  15.495  25.704  1.00  1.48           N  
ATOM   4262  CA  PHE A 276     -26.525  16.284  24.477  1.00  1.48           C  
ATOM   4263  C   PHE A 276     -26.915  15.430  23.283  1.00  1.48           C  
ATOM   4264  O   PHE A 276     -26.623  14.231  23.256  1.00  1.48           O  
ATOM   4265  CB  PHE A 276     -25.129  16.851  24.259  1.00  1.48           C  
ATOM   4266  CG  PHE A 276     -24.765  17.877  25.267  1.00  1.48           C  
ATOM   4267  CD1 PHE A 276     -25.735  18.438  26.061  1.00  1.48           C  
ATOM   4268  CD2 PHE A 276     -23.459  18.273  25.436  1.00  1.48           C  
ATOM   4269  CE1 PHE A 276     -25.412  19.380  26.995  1.00  1.48           C  
ATOM   4270  CE2 PHE A 276     -23.125  19.223  26.362  1.00  1.48           C  
ATOM   4271  CZ  PHE A 276     -24.109  19.784  27.142  1.00  1.48           C  
ATOM   4272  H   PHE A 276     -25.677  15.309  26.187  1.00  1.48           H  
ATOM   4273  HA  PHE A 276     -27.239  17.104  24.564  1.00  1.48           H  
ATOM   4274 1HB  PHE A 276     -24.394  16.049  24.300  1.00  1.48           H  
ATOM   4275 2HB  PHE A 276     -25.068  17.309  23.273  1.00  1.48           H  
ATOM   4276  HD1 PHE A 276     -26.763  18.123  25.938  1.00  1.48           H  
ATOM   4277  HD2 PHE A 276     -22.692  17.824  24.821  1.00  1.48           H  
ATOM   4278  HE1 PHE A 276     -26.195  19.827  27.619  1.00  1.48           H  
ATOM   4279  HE2 PHE A 276     -22.090  19.534  26.478  1.00  1.48           H  
ATOM   4280  HZ  PHE A 276     -23.863  20.546  27.881  1.00  1.48           H  
ATOM   4281  N   ASP A 277     -27.572  16.045  22.298  1.00  1.52           N  
ATOM   4282  CA  ASP A 277     -27.977  15.326  21.099  1.00  1.52           C  
ATOM   4283  C   ASP A 277     -26.953  15.259  19.981  1.00  1.52           C  
ATOM   4284  O   ASP A 277     -27.159  14.544  19.001  1.00  1.52           O  
ATOM   4285  CB  ASP A 277     -29.279  15.881  20.555  1.00  1.52           C  
ATOM   4286  CG  ASP A 277     -30.504  15.513  21.409  1.00  1.52           C  
ATOM   4287  OD1 ASP A 277     -30.471  14.497  22.098  1.00  1.52           O  
ATOM   4288  OD2 ASP A 277     -31.469  16.242  21.347  1.00  1.52           O  
ATOM   4289  H   ASP A 277     -27.772  17.044  22.368  1.00  1.52           H  
ATOM   4290  HA  ASP A 277     -28.177  14.311  21.401  1.00  1.52           H  
ATOM   4291 1HB  ASP A 277     -29.209  16.969  20.482  1.00  1.52           H  
ATOM   4292 2HB  ASP A 277     -29.421  15.494  19.562  1.00  1.52           H  
ATOM   4293  N   SER A 278     -25.855  15.988  20.098  1.00  1.56           N  
ATOM   4294  CA  SER A 278     -24.881  15.913  19.025  1.00  1.56           C  
ATOM   4295  C   SER A 278     -24.015  14.691  19.171  1.00  1.56           C  
ATOM   4296  O   SER A 278     -23.391  14.466  20.213  1.00  1.56           O  
ATOM   4297  CB  SER A 278     -23.981  17.122  18.966  1.00  1.56           C  
ATOM   4298  OG  SER A 278     -22.957  16.932  17.987  1.00  1.56           O  
ATOM   4299  H   SER A 278     -25.705  16.567  20.912  1.00  1.56           H  
ATOM   4300  HA  SER A 278     -25.418  15.840  18.078  1.00  1.56           H  
ATOM   4301 1HB  SER A 278     -24.575  17.999  18.710  1.00  1.56           H  
ATOM   4302 2HB  SER A 278     -23.532  17.302  19.946  1.00  1.56           H  
ATOM   4303  HG  SER A 278     -22.589  17.810  17.834  1.00  1.56           H  
ATOM   4304  N   GLU A 279     -23.888  13.956  18.083  1.00  1.58           N  
ATOM   4305  CA  GLU A 279     -23.064  12.767  18.068  1.00  1.58           C  
ATOM   4306  C   GLU A 279     -21.588  13.103  18.290  1.00  1.58           C  
ATOM   4307  O   GLU A 279     -20.805  12.234  18.673  1.00  1.58           O  
ATOM   4308  CB  GLU A 279     -23.302  11.967  16.783  1.00  1.58           C  
ATOM   4309  CG  GLU A 279     -24.700  11.321  16.738  1.00  1.58           C  
ATOM   4310  CD  GLU A 279     -24.969  10.501  15.502  1.00  1.58           C  
ATOM   4311  OE1 GLU A 279     -24.138  10.478  14.632  1.00  1.58           O  
ATOM   4312  OE2 GLU A 279     -26.019   9.899  15.429  1.00  1.58           O  
ATOM   4313  H   GLU A 279     -24.417  14.211  17.261  1.00  1.58           H  
ATOM   4314  HA  GLU A 279     -23.384  12.134  18.888  1.00  1.58           H  
ATOM   4315 1HB  GLU A 279     -23.211  12.623  15.920  1.00  1.58           H  
ATOM   4316 2HB  GLU A 279     -22.552  11.183  16.688  1.00  1.58           H  
ATOM   4317 1HG  GLU A 279     -24.815  10.683  17.614  1.00  1.58           H  
ATOM   4318 2HG  GLU A 279     -25.449  12.114  16.807  1.00  1.58           H  
ATOM   4319  N   GLY A 280     -21.185  14.353  18.023  1.00  1.57           N  
ATOM   4320  CA  GLY A 280     -19.791  14.733  18.220  1.00  1.57           C  
ATOM   4321  C   GLY A 280     -19.417  14.588  19.695  1.00  1.57           C  
ATOM   4322  O   GLY A 280     -18.497  13.854  20.057  1.00  1.57           O  
ATOM   4323  H   GLY A 280     -21.865  15.068  17.757  1.00  1.57           H  
ATOM   4324 1HA  GLY A 280     -19.147  14.101  17.609  1.00  1.57           H  
ATOM   4325 2HA  GLY A 280     -19.642  15.763  17.898  1.00  1.57           H  
ATOM   4326  N   GLN A 281     -20.159  15.281  20.553  1.00  1.55           N  
ATOM   4327  CA  GLN A 281     -19.910  15.245  21.989  1.00  1.55           C  
ATOM   4328  C   GLN A 281     -20.190  13.871  22.575  1.00  1.55           C  
ATOM   4329  O   GLN A 281     -19.439  13.387  23.428  1.00  1.55           O  
ATOM   4330  CB  GLN A 281     -20.715  16.343  22.667  1.00  1.55           C  
ATOM   4331  CG  GLN A 281     -20.170  17.705  22.320  1.00  1.55           C  
ATOM   4332  CD  GLN A 281     -20.960  18.888  22.820  1.00  1.55           C  
ATOM   4333  OE1 GLN A 281     -22.192  18.918  22.697  1.00  1.55           O  
ATOM   4334  NE2 GLN A 281     -20.267  19.884  23.372  1.00  1.55           N  
ATOM   4335  H   GLN A 281     -20.918  15.845  20.197  1.00  1.55           H  
ATOM   4336  HA  GLN A 281     -18.856  15.465  22.156  1.00  1.55           H  
ATOM   4337 1HB  GLN A 281     -21.757  16.287  22.344  1.00  1.55           H  
ATOM   4338 2HB  GLN A 281     -20.699  16.215  23.726  1.00  1.55           H  
ATOM   4339 1HG  GLN A 281     -19.145  17.793  22.694  1.00  1.55           H  
ATOM   4340 2HG  GLN A 281     -20.176  17.743  21.249  1.00  1.55           H  
ATOM   4341 1HE2 GLN A 281     -20.742  20.693  23.709  1.00  1.55           H  
ATOM   4342 2HE2 GLN A 281     -19.239  19.846  23.415  1.00  1.55           H  
ATOM   4343  N   ARG A 282     -21.227  13.190  22.077  1.00  1.52           N  
ATOM   4344  CA  ARG A 282     -21.506  11.864  22.608  1.00  1.52           C  
ATOM   4345  C   ARG A 282     -20.295  10.953  22.326  1.00  1.52           C  
ATOM   4346  O   ARG A 282     -19.870  10.178  23.194  1.00  1.52           O  
ATOM   4347  CB  ARG A 282     -22.753  11.269  21.957  1.00  1.52           C  
ATOM   4348  CG  ARG A 282     -24.137  11.922  22.324  1.00  1.52           C  
ATOM   4349  CD  ARG A 282     -25.258  11.270  21.530  1.00  1.52           C  
ATOM   4350  NE  ARG A 282     -26.614  11.827  21.784  1.00  1.52           N  
ATOM   4351  CZ  ARG A 282     -27.744  11.312  21.216  1.00  1.52           C  
ATOM   4352  NH1 ARG A 282     -27.622  10.273  20.417  1.00  1.52           N  
ATOM   4353  NH2 ARG A 282     -28.971  11.807  21.431  1.00  1.52           N  
ATOM   4354  H   ARG A 282     -21.843  13.599  21.369  1.00  1.52           H  
ATOM   4355  HA  ARG A 282     -21.662  11.937  23.684  1.00  1.52           H  
ATOM   4356 1HB  ARG A 282     -22.639  11.321  20.884  1.00  1.52           H  
ATOM   4357 2HB  ARG A 282     -22.817  10.216  22.219  1.00  1.52           H  
ATOM   4358 1HG  ARG A 282     -24.342  11.789  23.390  1.00  1.52           H  
ATOM   4359 2HG  ARG A 282     -24.124  12.987  22.098  1.00  1.52           H  
ATOM   4360 1HD  ARG A 282     -25.048  11.395  20.469  1.00  1.52           H  
ATOM   4361 2HD  ARG A 282     -25.283  10.210  21.764  1.00  1.52           H  
ATOM   4362  HE  ARG A 282     -26.698  12.656  22.394  1.00  1.52           H  
ATOM   4363 1HH1 ARG A 282     -26.710   9.883  20.233  1.00  1.52           H  
ATOM   4364 2HH1 ARG A 282     -28.439   9.876  19.978  1.00  1.52           H  
ATOM   4365 1HH2 ARG A 282     -29.160  12.630  22.034  1.00  1.52           H  
ATOM   4366 2HH2 ARG A 282     -29.760  11.383  20.978  1.00  1.52           H  
ATOM   4367  N   ARG A 283     -19.695  11.098  21.131  1.00  1.47           N  
ATOM   4368  CA  ARG A 283     -18.531  10.310  20.759  1.00  1.47           C  
ATOM   4369  C   ARG A 283     -17.315  10.690  21.589  1.00  1.47           C  
ATOM   4370  O   ARG A 283     -16.580   9.813  22.043  1.00  1.47           O  
ATOM   4371  CB  ARG A 283     -18.184  10.476  19.286  1.00  1.47           C  
ATOM   4372  CG  ARG A 283     -16.997   9.637  18.829  1.00  1.47           C  
ATOM   4373  CD  ARG A 283     -17.294   8.175  18.957  1.00  1.47           C  
ATOM   4374  NE  ARG A 283     -16.180   7.337  18.546  1.00  1.47           N  
ATOM   4375  CZ  ARG A 283     -16.115   6.003  18.748  1.00  1.47           C  
ATOM   4376  NH1 ARG A 283     -17.111   5.374  19.336  1.00  1.47           N  
ATOM   4377  NH2 ARG A 283     -15.054   5.323  18.351  1.00  1.47           N  
ATOM   4378  H   ARG A 283     -20.074  11.739  20.434  1.00  1.47           H  
ATOM   4379  HA  ARG A 283     -18.761   9.261  20.935  1.00  1.47           H  
ATOM   4380 1HB  ARG A 283     -19.044  10.210  18.675  1.00  1.47           H  
ATOM   4381 2HB  ARG A 283     -17.952  11.522  19.081  1.00  1.47           H  
ATOM   4382 1HG  ARG A 283     -16.769   9.864  17.785  1.00  1.47           H  
ATOM   4383 2HG  ARG A 283     -16.134   9.874  19.449  1.00  1.47           H  
ATOM   4384 1HD  ARG A 283     -17.520   7.949  19.993  1.00  1.47           H  
ATOM   4385 2HD  ARG A 283     -18.155   7.927  18.337  1.00  1.47           H  
ATOM   4386  HE  ARG A 283     -15.396   7.784  18.088  1.00  1.47           H  
ATOM   4387 1HH1 ARG A 283     -17.931   5.887  19.628  1.00  1.47           H  
ATOM   4388 2HH1 ARG A 283     -17.061   4.375  19.484  1.00  1.47           H  
ATOM   4389 1HH2 ARG A 283     -14.288   5.801  17.897  1.00  1.47           H  
ATOM   4390 2HH2 ARG A 283     -15.008   4.325  18.501  1.00  1.47           H  
ATOM   4391  N   MET A 284     -17.093  11.983  21.828  1.00  1.43           N  
ATOM   4392  CA  MET A 284     -15.895  12.311  22.582  1.00  1.43           C  
ATOM   4393  C   MET A 284     -16.000  11.769  24.007  1.00  1.43           C  
ATOM   4394  O   MET A 284     -15.000  11.365  24.599  1.00  1.43           O  
ATOM   4395  CB  MET A 284     -15.629  13.814  22.599  1.00  1.43           C  
ATOM   4396  CG  MET A 284     -15.246  14.422  21.223  1.00  1.43           C  
ATOM   4397  SD  MET A 284     -13.888  13.554  20.378  1.00  1.43           S  
ATOM   4398  CE  MET A 284     -12.509  13.769  21.471  1.00  1.43           C  
ATOM   4399  H   MET A 284     -17.708  12.704  21.446  1.00  1.43           H  
ATOM   4400  HA  MET A 284     -15.047  11.824  22.108  1.00  1.43           H  
ATOM   4401 1HB  MET A 284     -16.533  14.326  22.939  1.00  1.43           H  
ATOM   4402 2HB  MET A 284     -14.835  14.044  23.310  1.00  1.43           H  
ATOM   4403 1HG  MET A 284     -16.111  14.418  20.567  1.00  1.43           H  
ATOM   4404 2HG  MET A 284     -14.943  15.464  21.361  1.00  1.43           H  
ATOM   4405 1HE  MET A 284     -11.629  13.281  21.050  1.00  1.43           H  
ATOM   4406 2HE  MET A 284     -12.305  14.834  21.595  1.00  1.43           H  
ATOM   4407 3HE  MET A 284     -12.749  13.327  22.432  1.00  1.43           H  
ATOM   4408  N   ALA A 285     -17.215  11.697  24.559  1.00  1.40           N  
ATOM   4409  CA  ALA A 285     -17.363  11.083  25.871  1.00  1.40           C  
ATOM   4410  C   ALA A 285     -17.018   9.594  25.783  1.00  1.40           C  
ATOM   4411  O   ALA A 285     -16.294   9.060  26.623  1.00  1.40           O  
ATOM   4412  CB  ALA A 285     -18.775  11.254  26.390  1.00  1.40           C  
ATOM   4413  H   ALA A 285     -18.028  12.074  24.067  1.00  1.40           H  
ATOM   4414  HA  ALA A 285     -16.663  11.559  26.556  1.00  1.40           H  
ATOM   4415 1HB  ALA A 285     -18.865  10.798  27.374  1.00  1.40           H  
ATOM   4416 2HB  ALA A 285     -18.993  12.289  26.461  1.00  1.40           H  
ATOM   4417 3HB  ALA A 285     -19.476  10.780  25.702  1.00  1.40           H  
ATOM   4418  N   ALA A 286     -17.488   8.937  24.710  1.00  1.38           N  
ATOM   4419  CA  ALA A 286     -17.252   7.510  24.462  1.00  1.38           C  
ATOM   4420  C   ALA A 286     -15.768   7.184  24.341  1.00  1.38           C  
ATOM   4421  O   ALA A 286     -15.335   6.087  24.685  1.00  1.38           O  
ATOM   4422  CB  ALA A 286     -17.960   7.059  23.200  1.00  1.38           C  
ATOM   4423  H   ALA A 286     -18.085   9.440  24.051  1.00  1.38           H  
ATOM   4424  HA  ALA A 286     -17.652   6.958  25.312  1.00  1.38           H  
ATOM   4425 1HB  ALA A 286     -17.803   5.994  23.055  1.00  1.38           H  
ATOM   4426 2HB  ALA A 286     -19.027   7.266  23.290  1.00  1.38           H  
ATOM   4427 3HB  ALA A 286     -17.561   7.595  22.358  1.00  1.38           H  
ATOM   4428  N   LEU A 287     -14.992   8.145  23.850  1.00  1.37           N  
ATOM   4429  CA  LEU A 287     -13.558   7.975  23.656  1.00  1.37           C  
ATOM   4430  C   LEU A 287     -12.720   8.141  24.927  1.00  1.37           C  
ATOM   4431  O   LEU A 287     -11.499   7.988  24.874  1.00  1.37           O  
ATOM   4432  CB  LEU A 287     -13.058   8.946  22.584  1.00  1.37           C  
ATOM   4433  CG  LEU A 287     -13.557   8.674  21.160  1.00  1.37           C  
ATOM   4434  CD1 LEU A 287     -13.137   9.794  20.251  1.00  1.37           C  
ATOM   4435  CD2 LEU A 287     -12.969   7.373  20.685  1.00  1.37           C  
ATOM   4436  H   LEU A 287     -15.433   9.015  23.555  1.00  1.37           H  
ATOM   4437  HA  LEU A 287     -13.397   6.964  23.285  1.00  1.37           H  
ATOM   4438 1HB  LEU A 287     -13.368   9.956  22.861  1.00  1.37           H  
ATOM   4439 2HB  LEU A 287     -11.982   8.909  22.571  1.00  1.37           H  
ATOM   4440  HG  LEU A 287     -14.639   8.607  21.154  1.00  1.37           H  
ATOM   4441 1HD1 LEU A 287     -13.489   9.600  19.239  1.00  1.37           H  
ATOM   4442 2HD1 LEU A 287     -13.566  10.708  20.610  1.00  1.37           H  
ATOM   4443 3HD1 LEU A 287     -12.060   9.871  20.251  1.00  1.37           H  
ATOM   4444 1HD2 LEU A 287     -13.312   7.171  19.678  1.00  1.37           H  
ATOM   4445 2HD2 LEU A 287     -11.879   7.445  20.690  1.00  1.37           H  
ATOM   4446 3HD2 LEU A 287     -13.286   6.568  21.348  1.00  1.37           H  
ATOM   4447  N   HIS A 288     -13.355   8.436  26.066  1.00  1.37           N  
ATOM   4448  CA  HIS A 288     -12.611   8.578  27.317  1.00  1.37           C  
ATOM   4449  C   HIS A 288     -13.133   7.605  28.373  1.00  1.37           C  
ATOM   4450  O   HIS A 288     -14.318   7.597  28.696  1.00  1.37           O  
ATOM   4451  CB  HIS A 288     -12.665  10.030  27.834  1.00  1.37           C  
ATOM   4452  CG  HIS A 288     -11.890  10.244  29.110  1.00  1.37           C  
ATOM   4453  ND1 HIS A 288     -10.573   9.990  29.167  1.00  1.37           N  
ATOM   4454  CD2 HIS A 288     -12.230  10.740  30.341  1.00  1.37           C  
ATOM   4455  CE1 HIS A 288     -10.102  10.280  30.365  1.00  1.37           C  
ATOM   4456  NE2 HIS A 288     -11.074  10.752  31.114  1.00  1.37           N  
ATOM   4457  H   HIS A 288     -14.369   8.563  26.078  1.00  1.37           H  
ATOM   4458  HA  HIS A 288     -11.562   8.332  27.148  1.00  1.37           H  
ATOM   4459 1HB  HIS A 288     -12.265  10.703  27.071  1.00  1.37           H  
ATOM   4460 2HB  HIS A 288     -13.705  10.315  28.007  1.00  1.37           H  
ATOM   4461  HD1 HIS A 288     -10.019   9.629  28.385  1.00  1.37           H  
ATOM   4462  HD2 HIS A 288     -13.164  11.100  30.767  1.00  1.37           H  
ATOM   4463  HE1 HIS A 288      -9.058  10.116  30.573  1.00  1.37           H  
ATOM   4464  N   ASP A 289     -12.233   6.790  28.930  1.00  1.38           N  
ATOM   4465  CA  ASP A 289     -12.614   5.783  29.926  1.00  1.38           C  
ATOM   4466  C   ASP A 289     -12.555   6.294  31.363  1.00  1.38           C  
ATOM   4467  O   ASP A 289     -12.838   5.555  32.305  1.00  1.38           O  
ATOM   4468  CB  ASP A 289     -11.740   4.530  29.800  1.00  1.38           C  
ATOM   4469  CG  ASP A 289     -12.007   3.721  28.531  1.00  1.38           C  
ATOM   4470  OD1 ASP A 289     -13.148   3.555  28.189  1.00  1.38           O  
ATOM   4471  OD2 ASP A 289     -11.069   3.292  27.910  1.00  1.38           O  
ATOM   4472  H   ASP A 289     -11.268   6.851  28.629  1.00  1.38           H  
ATOM   4473  HA  ASP A 289     -13.645   5.488  29.725  1.00  1.38           H  
ATOM   4474 1HB  ASP A 289     -10.693   4.823  29.804  1.00  1.38           H  
ATOM   4475 2HB  ASP A 289     -11.899   3.890  30.665  1.00  1.38           H  
ATOM   4476  N   GLY A 290     -12.200   7.558  31.530  1.00  1.38           N  
ATOM   4477  CA  GLY A 290     -12.132   8.160  32.849  1.00  1.38           C  
ATOM   4478  C   GLY A 290     -10.718   8.404  33.358  1.00  1.38           C  
ATOM   4479  O   GLY A 290      -9.731   7.867  32.843  1.00  1.38           O  
ATOM   4480  H   GLY A 290     -11.985   8.121  30.722  1.00  1.38           H  
ATOM   4481 1HA  GLY A 290     -12.675   9.106  32.833  1.00  1.38           H  
ATOM   4482 2HA  GLY A 290     -12.660   7.524  33.558  1.00  1.38           H  
ATOM   4483  N   ARG A 291     -10.650   9.242  34.394  1.00  1.35           N  
ATOM   4484  CA  ARG A 291      -9.435   9.652  35.109  1.00  1.35           C  
ATOM   4485  C   ARG A 291      -8.408  10.489  34.350  1.00  1.35           C  
ATOM   4486  O   ARG A 291      -7.275  10.575  34.802  1.00  1.35           O  
ATOM   4487  CB  ARG A 291      -8.655   8.430  35.588  1.00  1.35           C  
ATOM   4488  CG  ARG A 291      -9.380   7.453  36.492  1.00  1.35           C  
ATOM   4489  CD  ARG A 291      -8.451   6.362  36.913  1.00  1.35           C  
ATOM   4490  NE  ARG A 291      -9.097   5.362  37.748  1.00  1.35           N  
ATOM   4491  CZ  ARG A 291      -8.496   4.237  38.190  1.00  1.35           C  
ATOM   4492  NH1 ARG A 291      -7.241   3.991  37.870  1.00  1.35           N  
ATOM   4493  NH2 ARG A 291      -9.164   3.381  38.942  1.00  1.35           N  
ATOM   4494  H   ARG A 291     -11.524   9.626  34.724  1.00  1.35           H  
ATOM   4495  HA  ARG A 291      -9.752  10.230  35.981  1.00  1.35           H  
ATOM   4496 1HB  ARG A 291      -8.255   7.873  34.745  1.00  1.35           H  
ATOM   4497 2HB  ARG A 291      -7.792   8.783  36.153  1.00  1.35           H  
ATOM   4498 1HG  ARG A 291      -9.742   7.969  37.381  1.00  1.35           H  
ATOM   4499 2HG  ARG A 291     -10.217   7.001  35.959  1.00  1.35           H  
ATOM   4500 1HD  ARG A 291      -8.059   5.862  36.026  1.00  1.35           H  
ATOM   4501 2HD  ARG A 291      -7.623   6.792  37.476  1.00  1.35           H  
ATOM   4502  HE  ARG A 291     -10.060   5.517  38.013  1.00  1.35           H  
ATOM   4503 1HH1 ARG A 291      -6.726   4.647  37.294  1.00  1.35           H  
ATOM   4504 2HH1 ARG A 291      -6.791   3.149  38.200  1.00  1.35           H  
ATOM   4505 1HH2 ARG A 291     -10.127   3.568  39.187  1.00  1.35           H  
ATOM   4506 2HH2 ARG A 291      -8.714   2.539  39.271  1.00  1.35           H  
ATOM   4507  N   ARG A 292      -8.731  11.070  33.187  1.00  1.30           N  
ATOM   4508  CA  ARG A 292      -7.809  11.956  32.424  1.00  1.30           C  
ATOM   4509  C   ARG A 292      -6.560  11.255  31.791  1.00  1.30           C  
ATOM   4510  O   ARG A 292      -6.126  11.601  30.689  1.00  1.30           O  
ATOM   4511  CB  ARG A 292      -7.368  13.135  33.296  1.00  1.30           C  
ATOM   4512  CG  ARG A 292      -8.502  14.125  33.621  1.00  1.30           C  
ATOM   4513  CD  ARG A 292      -8.106  15.176  34.616  1.00  1.30           C  
ATOM   4514  NE  ARG A 292      -8.032  14.674  35.989  1.00  1.30           N  
ATOM   4515  CZ  ARG A 292      -7.241  15.186  36.944  1.00  1.30           C  
ATOM   4516  NH1 ARG A 292      -6.434  16.182  36.686  1.00  1.30           N  
ATOM   4517  NH2 ARG A 292      -7.301  14.666  38.143  1.00  1.30           N  
ATOM   4518  H   ARG A 292      -9.663  10.932  32.775  1.00  1.30           H  
ATOM   4519  HA  ARG A 292      -8.401  12.394  31.630  1.00  1.30           H  
ATOM   4520 1HB  ARG A 292      -6.917  12.821  34.225  1.00  1.30           H  
ATOM   4521 2HB  ARG A 292      -6.606  13.698  32.756  1.00  1.30           H  
ATOM   4522 1HG  ARG A 292      -8.806  14.629  32.705  1.00  1.30           H  
ATOM   4523 2HG  ARG A 292      -9.350  13.579  34.033  1.00  1.30           H  
ATOM   4524 1HD  ARG A 292      -7.126  15.564  34.364  1.00  1.30           H  
ATOM   4525 2HD  ARG A 292      -8.832  15.993  34.594  1.00  1.30           H  
ATOM   4526  HE  ARG A 292      -8.666  13.919  36.298  1.00  1.30           H  
ATOM   4527 1HH1 ARG A 292      -6.429  16.592  35.756  1.00  1.30           H  
ATOM   4528 2HH1 ARG A 292      -5.856  16.564  37.418  1.00  1.30           H  
ATOM   4529 1HH2 ARG A 292      -7.969  13.889  38.291  1.00  1.30           H  
ATOM   4530 2HH2 ARG A 292      -6.729  15.020  38.888  1.00  1.30           H  
ATOM   4531  N   ASP A 293      -6.086  10.168  32.394  1.00  1.23           N  
ATOM   4532  CA  ASP A 293      -4.982   9.354  31.872  1.00  1.23           C  
ATOM   4533  C   ASP A 293      -5.338   8.733  30.527  1.00  1.23           C  
ATOM   4534  O   ASP A 293      -4.473   8.424  29.707  1.00  1.23           O  
ATOM   4535  CB  ASP A 293      -4.652   8.220  32.844  1.00  1.23           C  
ATOM   4536  CG  ASP A 293      -3.960   8.664  34.132  1.00  1.23           C  
ATOM   4537  OD1 ASP A 293      -3.512   9.785  34.208  1.00  1.23           O  
ATOM   4538  OD2 ASP A 293      -3.889   7.858  35.035  1.00  1.23           O  
ATOM   4539  H   ASP A 293      -6.460   9.959  33.309  1.00  1.23           H  
ATOM   4540  HA  ASP A 293      -4.108   9.991  31.745  1.00  1.23           H  
ATOM   4541 1HB  ASP A 293      -5.577   7.705  33.112  1.00  1.23           H  
ATOM   4542 2HB  ASP A 293      -4.016   7.495  32.341  1.00  1.23           H  
ATOM   4543  N   ASN A 294      -6.632   8.560  30.319  1.00  1.16           N  
ATOM   4544  CA  ASN A 294      -7.217   7.924  29.153  1.00  1.16           C  
ATOM   4545  C   ASN A 294      -7.755   8.918  28.112  1.00  1.16           C  
ATOM   4546  O   ASN A 294      -8.673   8.591  27.361  1.00  1.16           O  
ATOM   4547  CB  ASN A 294      -8.317   6.997  29.622  1.00  1.16           C  
ATOM   4548  CG  ASN A 294      -7.789   5.815  30.387  1.00  1.16           C  
ATOM   4549  OD1 ASN A 294      -6.878   5.104  29.941  1.00  1.16           O  
ATOM   4550  ND2 ASN A 294      -8.333   5.610  31.559  1.00  1.16           N  
ATOM   4551  H   ASN A 294      -7.254   8.870  31.054  1.00  1.16           H  
ATOM   4552  HA  ASN A 294      -6.442   7.334  28.662  1.00  1.16           H  
ATOM   4553 1HB  ASN A 294      -9.008   7.538  30.268  1.00  1.16           H  
ATOM   4554 2HB  ASN A 294      -8.887   6.638  28.764  1.00  1.16           H  
ATOM   4555 1HD2 ASN A 294      -8.028   4.849  32.130  1.00  1.16           H  
ATOM   4556 2HD2 ASN A 294      -9.044   6.255  31.904  1.00  1.16           H  
ATOM   4557  N   LEU A 295      -7.239  10.149  28.101  1.00  1.09           N  
ATOM   4558  CA  LEU A 295      -7.633  11.147  27.094  1.00  1.09           C  
ATOM   4559  C   LEU A 295      -6.948  10.992  25.731  1.00  1.09           C  
ATOM   4560  O   LEU A 295      -7.354  11.619  24.753  1.00  1.09           O  
ATOM   4561  CB  LEU A 295      -7.341  12.533  27.639  1.00  1.09           C  
ATOM   4562  CG  LEU A 295      -8.186  12.949  28.782  1.00  1.09           C  
ATOM   4563  CD1 LEU A 295      -7.613  14.187  29.397  1.00  1.09           C  
ATOM   4564  CD2 LEU A 295      -9.614  13.208  28.308  1.00  1.09           C  
ATOM   4565  H   LEU A 295      -6.549  10.414  28.808  1.00  1.09           H  
ATOM   4566  HA  LEU A 295      -8.709  11.056  26.941  1.00  1.09           H  
ATOM   4567 1HB  LEU A 295      -6.312  12.547  27.983  1.00  1.09           H  
ATOM   4568 2HB  LEU A 295      -7.459  13.261  26.842  1.00  1.09           H  
ATOM   4569  HG  LEU A 295      -8.203  12.176  29.492  1.00  1.09           H  
ATOM   4570 1HD1 LEU A 295      -8.233  14.486  30.235  1.00  1.09           H  
ATOM   4571 2HD1 LEU A 295      -6.602  13.975  29.748  1.00  1.09           H  
ATOM   4572 3HD1 LEU A 295      -7.563  14.962  28.697  1.00  1.09           H  
ATOM   4573 1HD2 LEU A 295     -10.227  13.501  29.161  1.00  1.09           H  
ATOM   4574 2HD2 LEU A 295      -9.629  13.986  27.579  1.00  1.09           H  
ATOM   4575 3HD2 LEU A 295     -10.019  12.310  27.862  1.00  1.09           H  
ATOM   4576  N   GLU A 296      -5.890  10.197  25.644  1.00  1.02           N  
ATOM   4577  CA  GLU A 296      -5.203  10.048  24.357  1.00  1.02           C  
ATOM   4578  C   GLU A 296      -5.991   9.060  23.497  1.00  1.02           C  
ATOM   4579  O   GLU A 296      -6.311   7.965  23.963  1.00  1.02           O  
ATOM   4580  CB  GLU A 296      -3.762   9.571  24.571  1.00  1.02           C  
ATOM   4581  CG  GLU A 296      -2.884  10.563  25.355  1.00  1.02           C  
ATOM   4582  CD  GLU A 296      -1.462  10.090  25.569  1.00  1.02           C  
ATOM   4583  OE1 GLU A 296      -1.121   9.036  25.087  1.00  1.02           O  
ATOM   4584  OE2 GLU A 296      -0.732  10.767  26.258  1.00  1.02           O  
ATOM   4585  H   GLU A 296      -5.570   9.690  26.460  1.00  1.02           H  
ATOM   4586  HA  GLU A 296      -5.180  11.007  23.842  1.00  1.02           H  
ATOM   4587 1HB  GLU A 296      -3.768   8.624  25.110  1.00  1.02           H  
ATOM   4588 2HB  GLU A 296      -3.292   9.400  23.601  1.00  1.02           H  
ATOM   4589 1HG  GLU A 296      -2.853  11.500  24.803  1.00  1.02           H  
ATOM   4590 2HG  GLU A 296      -3.348  10.761  26.322  1.00  1.02           H  
ATOM   4591  N   ILE A 297      -6.310   9.434  22.252  1.00  0.98           N  
ATOM   4592  CA  ILE A 297      -7.116   8.546  21.408  1.00  0.98           C  
ATOM   4593  C   ILE A 297      -6.344   8.040  20.178  1.00  0.98           C  
ATOM   4594  O   ILE A 297      -6.759   7.090  19.514  1.00  0.98           O  
ATOM   4595  CB  ILE A 297      -8.422   9.255  20.975  1.00  0.98           C  
ATOM   4596  CG1 ILE A 297      -8.146  10.441  20.103  1.00  0.98           C  
ATOM   4597  CG2 ILE A 297      -9.204   9.728  22.216  1.00  0.98           C  
ATOM   4598  CD1 ILE A 297      -9.399  10.996  19.525  1.00  0.98           C  
ATOM   4599  H   ILE A 297      -5.994  10.340  21.910  1.00  0.98           H  
ATOM   4600  HA  ILE A 297      -7.400   7.677  21.998  1.00  0.98           H  
ATOM   4601  HB  ILE A 297      -9.037   8.557  20.407  1.00  0.98           H  
ATOM   4602 1HG1 ILE A 297      -7.628  11.216  20.669  1.00  0.98           H  
ATOM   4603 2HG1 ILE A 297      -7.512  10.123  19.281  1.00  0.98           H  
ATOM   4604 1HG2 ILE A 297     -10.123  10.212  21.899  1.00  0.98           H  
ATOM   4605 2HG2 ILE A 297      -9.443   8.872  22.855  1.00  0.98           H  
ATOM   4606 3HG2 ILE A 297      -8.603  10.439  22.780  1.00  0.98           H  
ATOM   4607 1HD1 ILE A 297      -9.174  11.813  18.877  1.00  0.98           H  
ATOM   4608 2HD1 ILE A 297      -9.895  10.215  18.965  1.00  0.98           H  
ATOM   4609 3HD1 ILE A 297     -10.050  11.336  20.331  1.00  0.98           H  
ATOM   4610  N   ALA A 298      -5.199   8.657  19.911  1.00  0.94           N  
ATOM   4611  CA  ALA A 298      -4.310   8.263  18.812  1.00  0.94           C  
ATOM   4612  C   ALA A 298      -2.928   8.797  19.191  1.00  0.94           C  
ATOM   4613  O   ALA A 298      -2.869   9.720  19.994  1.00  0.94           O  
ATOM   4614  CB  ALA A 298      -4.821   8.787  17.465  1.00  0.94           C  
ATOM   4615  H   ALA A 298      -4.960   9.465  20.485  1.00  0.94           H  
ATOM   4616  HA  ALA A 298      -4.276   7.177  18.778  1.00  0.94           H  
ATOM   4617 1HB  ALA A 298      -4.197   8.501  16.651  1.00  0.94           H  
ATOM   4618 2HB  ALA A 298      -5.823   8.390  17.285  1.00  0.94           H  
ATOM   4619 3HB  ALA A 298      -4.858   9.836  17.493  1.00  0.94           H  
ATOM   4620  N   PRO A 299      -1.804   8.346  18.603  1.00  0.91           N  
ATOM   4621  CA  PRO A 299      -0.446   8.776  18.950  1.00  0.91           C  
ATOM   4622  C   PRO A 299      -0.260  10.288  19.109  1.00  0.91           C  
ATOM   4623  O   PRO A 299       0.618  10.716  19.857  1.00  0.91           O  
ATOM   4624  CB  PRO A 299       0.368   8.231  17.779  1.00  0.91           C  
ATOM   4625  CG  PRO A 299      -0.391   6.987  17.351  1.00  0.91           C  
ATOM   4626  CD  PRO A 299      -1.849   7.347  17.510  1.00  0.91           C  
ATOM   4627  HA  PRO A 299      -0.150   8.268  19.880  1.00  0.91           H  
ATOM   4628 1HB  PRO A 299       0.440   8.991  16.986  1.00  0.91           H  
ATOM   4629 2HB  PRO A 299       1.395   8.015  18.108  1.00  0.91           H  
ATOM   4630 1HG  PRO A 299      -0.129   6.724  16.314  1.00  0.91           H  
ATOM   4631 2HG  PRO A 299      -0.095   6.132  17.977  1.00  0.91           H  
ATOM   4632 1HD  PRO A 299      -2.181   7.791  16.575  1.00  0.91           H  
ATOM   4633 2HD  PRO A 299      -2.424   6.456  17.788  1.00  0.91           H  
ATOM   4634  N   ASN A 300      -1.041  11.096  18.395  1.00  0.90           N  
ATOM   4635  CA  ASN A 300      -0.928  12.543  18.511  1.00  0.90           C  
ATOM   4636  C   ASN A 300      -2.285  13.219  18.663  1.00  0.90           C  
ATOM   4637  O   ASN A 300      -2.385  14.431  18.492  1.00  0.90           O  
ATOM   4638  CB  ASN A 300      -0.123  13.128  17.362  1.00  0.90           C  
ATOM   4639  CG  ASN A 300      -0.703  12.904  16.009  1.00  0.90           C  
ATOM   4640  OD1 ASN A 300      -1.859  12.467  15.838  1.00  0.90           O  
ATOM   4641  ND2 ASN A 300       0.124  13.189  15.028  1.00  0.90           N  
ATOM   4642  H   ASN A 300      -1.741  10.709  17.786  1.00  0.90           H  
ATOM   4643  HA  ASN A 300      -0.374  12.773  19.415  1.00  0.90           H  
ATOM   4644 1HB  ASN A 300      -0.034  14.201  17.507  1.00  0.90           H  
ATOM   4645 2HB  ASN A 300       0.889  12.720  17.387  1.00  0.90           H  
ATOM   4646 1HD2 ASN A 300      -0.119  13.077  14.068  1.00  0.90           H  
ATOM   4647 2HD2 ASN A 300       1.040  13.526  15.248  1.00  0.90           H  
ATOM   4648  N   LEU A 301      -3.328  12.454  19.005  1.00  0.91           N  
ATOM   4649  CA  LEU A 301      -4.649  13.061  19.189  1.00  0.91           C  
ATOM   4650  C   LEU A 301      -5.117  12.899  20.638  1.00  0.91           C  
ATOM   4651  O   LEU A 301      -5.060  11.799  21.214  1.00  0.91           O  
ATOM   4652  CB  LEU A 301      -5.685  12.489  18.229  1.00  0.91           C  
ATOM   4653  CG  LEU A 301      -5.418  12.649  16.722  1.00  0.91           C  
ATOM   4654  CD1 LEU A 301      -6.530  11.957  15.943  1.00  0.91           C  
ATOM   4655  CD2 LEU A 301      -5.355  14.120  16.374  1.00  0.91           C  
ATOM   4656  H   LEU A 301      -3.186  11.466  19.194  1.00  0.91           H  
ATOM   4657  HA  LEU A 301      -4.569  14.120  18.978  1.00  0.91           H  
ATOM   4658 1HB  LEU A 301      -5.815  11.462  18.456  1.00  0.91           H  
ATOM   4659 2HB  LEU A 301      -6.597  12.967  18.429  1.00  0.91           H  
ATOM   4660  HG  LEU A 301      -4.473  12.174  16.463  1.00  0.91           H  
ATOM   4661 1HD1 LEU A 301      -6.340  12.065  14.874  1.00  0.91           H  
ATOM   4662 2HD1 LEU A 301      -6.564  10.905  16.201  1.00  0.91           H  
ATOM   4663 3HD1 LEU A 301      -7.488  12.419  16.189  1.00  0.91           H  
ATOM   4664 1HD2 LEU A 301      -5.170  14.235  15.311  1.00  0.91           H  
ATOM   4665 2HD2 LEU A 301      -6.300  14.598  16.631  1.00  0.91           H  
ATOM   4666 3HD2 LEU A 301      -4.554  14.581  16.936  1.00  0.91           H  
ATOM   4667  N   TRP A 302      -5.642  13.990  21.200  1.00  0.93           N  
ATOM   4668  CA  TRP A 302      -6.020  14.038  22.608  1.00  0.93           C  
ATOM   4669  C   TRP A 302      -7.372  14.721  22.878  1.00  0.93           C  
ATOM   4670  O   TRP A 302      -7.635  15.846  22.456  1.00  0.93           O  
ATOM   4671  CB  TRP A 302      -4.856  14.762  23.287  1.00  0.93           C  
ATOM   4672  CG  TRP A 302      -4.849  14.937  24.736  1.00  0.93           C  
ATOM   4673  CD1 TRP A 302      -4.703  13.972  25.666  1.00  0.93           C  
ATOM   4674  CD2 TRP A 302      -4.903  16.185  25.459  1.00  0.93           C  
ATOM   4675  NE1 TRP A 302      -4.665  14.524  26.908  1.00  0.93           N  
ATOM   4676  CE2 TRP A 302      -4.784  15.874  26.796  1.00  0.93           C  
ATOM   4677  CE3 TRP A 302      -5.021  17.532  25.077  1.00  0.93           C  
ATOM   4678  CZ2 TRP A 302      -4.784  16.826  27.750  1.00  0.93           C  
ATOM   4679  CZ3 TRP A 302      -5.032  18.504  26.059  1.00  0.93           C  
ATOM   4680  CH2 TRP A 302      -4.921  18.161  27.360  1.00  0.93           C  
ATOM   4681  H   TRP A 302      -5.676  14.845  20.648  1.00  0.93           H  
ATOM   4682  HA  TRP A 302      -6.079  13.017  22.980  1.00  0.93           H  
ATOM   4683 1HB  TRP A 302      -3.944  14.239  23.031  1.00  0.93           H  
ATOM   4684 2HB  TRP A 302      -4.770  15.753  22.842  1.00  0.93           H  
ATOM   4685  HD1 TRP A 302      -4.615  12.916  25.452  1.00  0.93           H  
ATOM   4686  HE1 TRP A 302      -4.552  14.013  27.777  1.00  0.93           H  
ATOM   4687  HE3 TRP A 302      -5.101  17.802  24.047  1.00  0.93           H  
ATOM   4688  HZ2 TRP A 302      -4.676  16.555  28.771  1.00  0.93           H  
ATOM   4689  HZ3 TRP A 302      -5.124  19.548  25.767  1.00  0.93           H  
ATOM   4690  HH2 TRP A 302      -4.924  18.944  28.116  1.00  0.93           H  
ATOM   4691  N   ALA A 303      -8.233  14.030  23.618  1.00  0.97           N  
ATOM   4692  CA  ALA A 303      -9.595  14.466  23.930  1.00  0.97           C  
ATOM   4693  C   ALA A 303      -9.672  15.451  25.101  1.00  0.97           C  
ATOM   4694  O   ALA A 303     -10.752  15.929  25.461  1.00  0.97           O  
ATOM   4695  CB  ALA A 303     -10.439  13.242  24.242  1.00  0.97           C  
ATOM   4696  H   ALA A 303      -7.944  13.121  23.974  1.00  0.97           H  
ATOM   4697  HA  ALA A 303      -9.999  14.964  23.047  1.00  0.97           H  
ATOM   4698 1HB  ALA A 303     -11.464  13.546  24.443  1.00  0.97           H  
ATOM   4699 2HB  ALA A 303     -10.417  12.555  23.394  1.00  0.97           H  
ATOM   4700 3HB  ALA A 303     -10.030  12.739  25.122  1.00  0.97           H  
ATOM   4701  N   GLY A 304      -8.537  15.764  25.709  1.00  1.02           N  
ATOM   4702  CA  GLY A 304      -8.520  16.643  26.876  1.00  1.02           C  
ATOM   4703  C   GLY A 304      -9.140  18.004  26.672  1.00  1.02           C  
ATOM   4704  O   GLY A 304      -9.720  18.559  27.599  1.00  1.02           O  
ATOM   4705  H   GLY A 304      -7.670  15.369  25.370  1.00  1.02           H  
ATOM   4706 1HA  GLY A 304      -9.063  16.163  27.683  1.00  1.02           H  
ATOM   4707 2HA  GLY A 304      -7.500  16.767  27.215  1.00  1.02           H  
ATOM   4708  N   VAL A 305      -9.054  18.563  25.480  1.00  1.10           N  
ATOM   4709  CA  VAL A 305      -9.639  19.878  25.317  1.00  1.10           C  
ATOM   4710  C   VAL A 305     -11.153  19.789  25.121  1.00  1.10           C  
ATOM   4711  O   VAL A 305     -11.912  20.426  25.849  1.00  1.10           O  
ATOM   4712  CB  VAL A 305      -8.994  20.613  24.150  1.00  1.10           C  
ATOM   4713  CG1 VAL A 305      -9.674  21.906  23.950  1.00  1.10           C  
ATOM   4714  CG2 VAL A 305      -7.519  20.820  24.420  1.00  1.10           C  
ATOM   4715  H   VAL A 305      -8.587  18.090  24.719  1.00  1.10           H  
ATOM   4716  HA  VAL A 305      -9.449  20.455  26.213  1.00  1.10           H  
ATOM   4717  HB  VAL A 305      -9.122  20.026  23.242  1.00  1.10           H  
ATOM   4718 1HG1 VAL A 305      -9.219  22.405  23.113  1.00  1.10           H  
ATOM   4719 2HG1 VAL A 305     -10.732  21.746  23.746  1.00  1.10           H  
ATOM   4720 3HG1 VAL A 305      -9.556  22.500  24.838  1.00  1.10           H  
ATOM   4721 1HG2 VAL A 305      -7.066  21.343  23.578  1.00  1.10           H  
ATOM   4722 2HG2 VAL A 305      -7.390  21.405  25.323  1.00  1.10           H  
ATOM   4723 3HG2 VAL A 305      -7.054  19.854  24.540  1.00  1.10           H  
ATOM   4724  N   GLY A 306     -11.603  18.952  24.186  1.00  1.21           N  
ATOM   4725  CA  GLY A 306     -13.034  18.802  23.904  1.00  1.21           C  
ATOM   4726  C   GLY A 306     -13.851  18.335  25.102  1.00  1.21           C  
ATOM   4727  O   GLY A 306     -15.001  18.722  25.264  1.00  1.21           O  
ATOM   4728  H   GLY A 306     -10.948  18.420  23.633  1.00  1.21           H  
ATOM   4729 1HA  GLY A 306     -13.428  19.754  23.547  1.00  1.21           H  
ATOM   4730 2HA  GLY A 306     -13.173  18.091  23.100  1.00  1.21           H  
ATOM   4731  N   LEU A 307     -13.257  17.518  25.965  1.00  1.33           N  
ATOM   4732  CA  LEU A 307     -13.983  17.025  27.124  1.00  1.33           C  
ATOM   4733  C   LEU A 307     -14.073  18.065  28.249  1.00  1.33           C  
ATOM   4734  O   LEU A 307     -14.730  17.818  29.247  1.00  1.33           O  
ATOM   4735  CB  LEU A 307     -13.391  15.694  27.608  1.00  1.33           C  
ATOM   4736  CG  LEU A 307     -14.256  14.898  28.620  1.00  1.33           C  
ATOM   4737  CD1 LEU A 307     -15.656  14.654  28.034  1.00  1.33           C  
ATOM   4738  CD2 LEU A 307     -13.593  13.567  28.865  1.00  1.33           C  
ATOM   4739  H   LEU A 307     -12.304  17.194  25.800  1.00  1.33           H  
ATOM   4740  HA  LEU A 307     -14.999  16.806  26.809  1.00  1.33           H  
ATOM   4741 1HB  LEU A 307     -13.213  15.058  26.741  1.00  1.33           H  
ATOM   4742 2HB  LEU A 307     -12.426  15.900  28.078  1.00  1.33           H  
ATOM   4743  HG  LEU A 307     -14.356  15.456  29.554  1.00  1.33           H  
ATOM   4744 1HD1 LEU A 307     -16.258  14.094  28.727  1.00  1.33           H  
ATOM   4745 2HD1 LEU A 307     -16.134  15.609  27.851  1.00  1.33           H  
ATOM   4746 3HD1 LEU A 307     -15.576  14.098  27.099  1.00  1.33           H  
ATOM   4747 1HD2 LEU A 307     -14.189  12.986  29.559  1.00  1.33           H  
ATOM   4748 2HD2 LEU A 307     -13.510  13.028  27.921  1.00  1.33           H  
ATOM   4749 3HD2 LEU A 307     -12.602  13.723  29.279  1.00  1.33           H  
ATOM   4750  N   VAL A 308     -13.344  19.176  28.149  1.00  1.46           N  
ATOM   4751  CA  VAL A 308     -13.371  20.200  29.193  1.00  1.46           C  
ATOM   4752  C   VAL A 308     -14.032  21.498  28.710  1.00  1.46           C  
ATOM   4753  O   VAL A 308     -14.818  22.117  29.433  1.00  1.46           O  
ATOM   4754  CB  VAL A 308     -11.955  20.523  29.678  1.00  1.46           C  
ATOM   4755  CG1 VAL A 308     -12.002  21.637  30.699  1.00  1.46           C  
ATOM   4756  CG2 VAL A 308     -11.356  19.323  30.264  1.00  1.46           C  
ATOM   4757  H   VAL A 308     -12.799  19.355  27.311  1.00  1.46           H  
ATOM   4758  HA  VAL A 308     -13.944  19.818  30.037  1.00  1.46           H  
ATOM   4759  HB  VAL A 308     -11.350  20.857  28.832  1.00  1.46           H  
ATOM   4760 1HG1 VAL A 308     -11.006  21.848  31.035  1.00  1.46           H  
ATOM   4761 2HG1 VAL A 308     -12.436  22.530  30.248  1.00  1.46           H  
ATOM   4762 3HG1 VAL A 308     -12.605  21.326  31.545  1.00  1.46           H  
ATOM   4763 1HG2 VAL A 308     -10.351  19.555  30.598  1.00  1.46           H  
ATOM   4764 2HG2 VAL A 308     -11.967  19.014  31.100  1.00  1.46           H  
ATOM   4765 3HG2 VAL A 308     -11.317  18.528  29.523  1.00  1.46           H  
ATOM   4766  N   ARG A 309     -13.657  21.929  27.508  1.00  1.57           N  
ATOM   4767  CA  ARG A 309     -14.070  23.198  26.914  1.00  1.57           C  
ATOM   4768  C   ARG A 309     -15.421  23.163  26.205  1.00  1.57           C  
ATOM   4769  O   ARG A 309     -15.966  22.108  25.884  1.00  1.57           O  
ATOM   4770  CB  ARG A 309     -13.032  23.660  25.904  1.00  1.57           C  
ATOM   4771  CG  ARG A 309     -11.659  23.886  26.461  1.00  1.57           C  
ATOM   4772  CD  ARG A 309     -11.599  25.063  27.341  1.00  1.57           C  
ATOM   4773  NE  ARG A 309     -11.877  26.303  26.629  1.00  1.57           N  
ATOM   4774  CZ  ARG A 309     -11.943  27.523  27.218  1.00  1.57           C  
ATOM   4775  NH1 ARG A 309     -11.750  27.633  28.512  1.00  1.57           N  
ATOM   4776  NH2 ARG A 309     -12.186  28.609  26.491  1.00  1.57           N  
ATOM   4777  H   ARG A 309     -13.025  21.348  26.965  1.00  1.57           H  
ATOM   4778  HA  ARG A 309     -14.124  23.935  27.716  1.00  1.57           H  
ATOM   4779 1HB  ARG A 309     -12.938  22.905  25.122  1.00  1.57           H  
ATOM   4780 2HB  ARG A 309     -13.356  24.584  25.427  1.00  1.57           H  
ATOM   4781 1HG  ARG A 309     -11.347  23.002  27.022  1.00  1.57           H  
ATOM   4782 2HG  ARG A 309     -10.974  24.066  25.646  1.00  1.57           H  
ATOM   4783 1HD  ARG A 309     -12.332  24.953  28.137  1.00  1.57           H  
ATOM   4784 2HD  ARG A 309     -10.607  25.141  27.767  1.00  1.57           H  
ATOM   4785  HE  ARG A 309     -11.964  26.253  25.609  1.00  1.57           H  
ATOM   4786 1HH1 ARG A 309     -11.541  26.796  29.084  1.00  1.57           H  
ATOM   4787 2HH1 ARG A 309     -11.792  28.537  28.960  1.00  1.57           H  
ATOM   4788 1HH2 ARG A 309     -12.345  28.534  25.498  1.00  1.57           H  
ATOM   4789 2HH2 ARG A 309     -12.194  29.544  26.923  1.00  1.57           H  
ATOM   4790  N   GLY A 310     -15.950  24.351  25.919  1.00  1.62           N  
ATOM   4791  CA  GLY A 310     -17.220  24.503  25.207  1.00  1.62           C  
ATOM   4792  C   GLY A 310     -17.106  24.186  23.710  1.00  1.62           C  
ATOM   4793  O   GLY A 310     -17.188  25.078  22.865  1.00  1.62           O  
ATOM   4794  H   GLY A 310     -15.462  25.182  26.212  1.00  1.62           H  
ATOM   4795 1HA  GLY A 310     -17.963  23.845  25.660  1.00  1.62           H  
ATOM   4796 2HA  GLY A 310     -17.583  25.522  25.334  1.00  1.62           H  
ATOM   4797  N   GLY A 311     -16.921  22.906  23.399  1.00  1.57           N  
ATOM   4798  CA  GLY A 311     -16.760  22.436  22.023  1.00  1.57           C  
ATOM   4799  C   GLY A 311     -16.855  20.912  21.917  1.00  1.57           C  
ATOM   4800  O   GLY A 311     -17.310  20.236  22.846  1.00  1.57           O  
ATOM   4801  H   GLY A 311     -16.846  22.254  24.181  1.00  1.57           H  
ATOM   4802 1HA  GLY A 311     -17.526  22.892  21.395  1.00  1.57           H  
ATOM   4803 2HA  GLY A 311     -15.796  22.769  21.639  1.00  1.57           H  
ATOM   4804  N   SER A 312     -16.468  20.375  20.758  1.00  1.43           N  
ATOM   4805  CA  SER A 312     -16.592  18.940  20.508  1.00  1.43           C  
ATOM   4806  C   SER A 312     -15.340  18.351  19.877  1.00  1.43           C  
ATOM   4807  O   SER A 312     -15.409  17.302  19.240  1.00  1.43           O  
ATOM   4808  CB  SER A 312     -17.716  18.716  19.536  1.00  1.43           C  
ATOM   4809  OG  SER A 312     -18.893  19.290  19.989  1.00  1.43           O  
ATOM   4810  H   SER A 312     -16.102  20.971  20.026  1.00  1.43           H  
ATOM   4811  HA  SER A 312     -16.787  18.426  21.450  1.00  1.43           H  
ATOM   4812 1HB  SER A 312     -17.456  19.122  18.598  1.00  1.43           H  
ATOM   4813 2HB  SER A 312     -17.863  17.646  19.393  1.00  1.43           H  
ATOM   4814  HG  SER A 312     -19.518  19.215  19.264  1.00  1.43           H  
ATOM   4815  N   GLY A 313     -14.218  19.050  19.983  1.00  1.23           N  
ATOM   4816  CA  GLY A 313     -13.027  18.609  19.269  1.00  1.23           C  
ATOM   4817  C   GLY A 313     -12.003  17.774  20.004  1.00  1.23           C  
ATOM   4818  O   GLY A 313     -12.157  17.383  21.160  1.00  1.23           O  
ATOM   4819  H   GLY A 313     -14.198  19.890  20.541  1.00  1.23           H  
ATOM   4820 1HA  GLY A 313     -13.341  18.052  18.386  1.00  1.23           H  
ATOM   4821 2HA  GLY A 313     -12.516  19.495  18.891  1.00  1.23           H  
ATOM   4822  N   THR A 314     -10.921  17.566  19.283  1.00  1.04           N  
ATOM   4823  CA  THR A 314      -9.764  16.793  19.664  1.00  1.04           C  
ATOM   4824  C   THR A 314      -8.536  17.638  19.401  1.00  1.04           C  
ATOM   4825  O   THR A 314      -8.487  18.353  18.391  1.00  1.04           O  
ATOM   4826  CB  THR A 314      -9.702  15.541  18.804  1.00  1.04           C  
ATOM   4827  OG1 THR A 314     -10.907  14.816  18.965  1.00  1.04           O  
ATOM   4828  CG2 THR A 314      -8.563  14.682  19.150  1.00  1.04           C  
ATOM   4829  H   THR A 314     -10.920  17.957  18.353  1.00  1.04           H  
ATOM   4830  HA  THR A 314      -9.812  16.537  20.725  1.00  1.04           H  
ATOM   4831  HB  THR A 314      -9.607  15.848  17.768  1.00  1.04           H  
ATOM   4832  HG1 THR A 314     -11.272  14.625  18.072  1.00  1.04           H  
ATOM   4833 1HG2 THR A 314      -8.592  13.846  18.489  1.00  1.04           H  
ATOM   4834 2HG2 THR A 314      -7.628  15.219  19.015  1.00  1.04           H  
ATOM   4835 3HG2 THR A 314      -8.648  14.352  20.183  1.00  1.04           H  
ATOM   4836  N   ALA A 315      -7.581  17.612  20.313  1.00  0.88           N  
ATOM   4837  CA  ALA A 315      -6.364  18.337  20.079  1.00  0.88           C  
ATOM   4838  C   ALA A 315      -5.352  17.477  19.365  1.00  0.88           C  
ATOM   4839  O   ALA A 315      -5.179  16.300  19.675  1.00  0.88           O  
ATOM   4840  CB  ALA A 315      -5.770  18.827  21.378  1.00  0.88           C  
ATOM   4841  H   ALA A 315      -7.673  17.037  21.141  1.00  0.88           H  
ATOM   4842  HA  ALA A 315      -6.595  19.173  19.441  1.00  0.88           H  
ATOM   4843 1HB  ALA A 315      -4.855  19.387  21.173  1.00  0.88           H  
ATOM   4844 2HB  ALA A 315      -6.480  19.463  21.895  1.00  0.88           H  
ATOM   4845 3HB  ALA A 315      -5.545  17.968  21.978  1.00  0.88           H  
ATOM   4846  N   LEU A 316      -4.629  18.105  18.473  1.00  0.77           N  
ATOM   4847  CA  LEU A 316      -3.507  17.534  17.776  1.00  0.77           C  
ATOM   4848  C   LEU A 316      -2.276  17.996  18.527  1.00  0.77           C  
ATOM   4849  O   LEU A 316      -2.077  19.200  18.696  1.00  0.77           O  
ATOM   4850  CB  LEU A 316      -3.569  17.981  16.321  1.00  0.77           C  
ATOM   4851  CG  LEU A 316      -2.436  17.621  15.447  1.00  0.77           C  
ATOM   4852  CD1 LEU A 316      -2.318  16.132  15.370  1.00  0.77           C  
ATOM   4853  CD2 LEU A 316      -2.684  18.237  14.060  1.00  0.77           C  
ATOM   4854  H   LEU A 316      -4.877  19.062  18.259  1.00  0.77           H  
ATOM   4855  HA  LEU A 316      -3.562  16.453  17.820  1.00  0.77           H  
ATOM   4856 1HB  LEU A 316      -4.467  17.551  15.878  1.00  0.77           H  
ATOM   4857 2HB  LEU A 316      -3.673  19.046  16.312  1.00  0.77           H  
ATOM   4858  HG  LEU A 316      -1.537  18.007  15.857  1.00  0.77           H  
ATOM   4859 1HD1 LEU A 316      -1.482  15.861  14.735  1.00  0.77           H  
ATOM   4860 2HD1 LEU A 316      -2.150  15.733  16.364  1.00  0.77           H  
ATOM   4861 3HD1 LEU A 316      -3.227  15.729  14.976  1.00  0.77           H  
ATOM   4862 1HD2 LEU A 316      -1.866  17.989  13.404  1.00  0.77           H  
ATOM   4863 2HD2 LEU A 316      -3.610  17.838  13.645  1.00  0.77           H  
ATOM   4864 3HD2 LEU A 316      -2.762  19.319  14.146  1.00  0.77           H  
ATOM   4865  N   VAL A 317      -1.523  17.047  19.072  1.00  0.71           N  
ATOM   4866  CA  VAL A 317      -0.424  17.391  19.961  1.00  0.71           C  
ATOM   4867  C   VAL A 317       0.896  16.850  19.462  1.00  0.71           C  
ATOM   4868  O   VAL A 317       1.028  15.653  19.221  1.00  0.71           O  
ATOM   4869  CB  VAL A 317      -0.681  16.782  21.355  1.00  0.71           C  
ATOM   4870  CG1 VAL A 317       0.448  17.192  22.305  1.00  0.71           C  
ATOM   4871  CG2 VAL A 317      -2.052  17.193  21.853  1.00  0.71           C  
ATOM   4872  H   VAL A 317      -1.736  16.072  18.871  1.00  0.71           H  
ATOM   4873  HA  VAL A 317      -0.350  18.475  20.037  1.00  0.71           H  
ATOM   4874  HB  VAL A 317      -0.650  15.699  21.283  1.00  0.71           H  
ATOM   4875 1HG1 VAL A 317       0.280  16.761  23.272  1.00  0.71           H  
ATOM   4876 2HG1 VAL A 317       1.404  16.845  21.919  1.00  0.71           H  
ATOM   4877 3HG1 VAL A 317       0.467  18.275  22.401  1.00  0.71           H  
ATOM   4878 1HG2 VAL A 317      -2.235  16.756  22.834  1.00  0.71           H  
ATOM   4879 2HG2 VAL A 317      -2.085  18.254  21.909  1.00  0.71           H  
ATOM   4880 3HG2 VAL A 317      -2.816  16.843  21.157  1.00  0.71           H  
ATOM   4881  N   GLY A 318       1.881  17.711  19.317  1.00  0.68           N  
ATOM   4882  CA  GLY A 318       3.156  17.195  18.853  1.00  0.68           C  
ATOM   4883  C   GLY A 318       4.144  18.258  18.448  1.00  0.68           C  
ATOM   4884  O   GLY A 318       3.921  19.460  18.628  1.00  0.68           O  
ATOM   4885  H   GLY A 318       1.729  18.703  19.514  1.00  0.68           H  
ATOM   4886 1HA  GLY A 318       3.596  16.571  19.630  1.00  0.68           H  
ATOM   4887 2HA  GLY A 318       2.977  16.543  17.999  1.00  0.68           H  
ATOM   4888  N   ASP A 319       5.242  17.811  17.880  1.00  0.68           N  
ATOM   4889  CA  ASP A 319       6.221  18.776  17.439  1.00  0.68           C  
ATOM   4890  C   ASP A 319       5.617  19.265  16.117  1.00  0.68           C  
ATOM   4891  O   ASP A 319       4.645  18.645  15.670  1.00  0.68           O  
ATOM   4892  CB  ASP A 319       7.593  18.080  17.316  1.00  0.68           C  
ATOM   4893  CG  ASP A 319       7.770  17.126  16.170  1.00  0.68           C  
ATOM   4894  OD1 ASP A 319       7.029  17.206  15.212  1.00  0.68           O  
ATOM   4895  OD2 ASP A 319       8.659  16.311  16.242  1.00  0.68           O  
ATOM   4896  H   ASP A 319       5.362  16.801  17.776  1.00  0.68           H  
ATOM   4897  HA  ASP A 319       6.282  19.589  18.149  1.00  0.68           H  
ATOM   4898 1HB  ASP A 319       8.422  18.760  17.386  1.00  0.68           H  
ATOM   4899 2HB  ASP A 319       7.680  17.458  18.172  1.00  0.68           H  
ATOM   4900  N   PRO A 320       6.164  20.266  15.408  1.00  0.70           N  
ATOM   4901  CA  PRO A 320       5.633  20.768  14.168  1.00  0.70           C  
ATOM   4902  C   PRO A 320       5.602  19.791  13.026  1.00  0.70           C  
ATOM   4903  O   PRO A 320       4.931  20.047  12.043  1.00  0.70           O  
ATOM   4904  CB  PRO A 320       6.547  21.921  13.866  1.00  0.70           C  
ATOM   4905  CG  PRO A 320       7.794  21.657  14.621  1.00  0.70           C  
ATOM   4906  CD  PRO A 320       7.318  21.049  15.871  1.00  0.70           C  
ATOM   4907  HA  PRO A 320       4.630  21.157  14.350  1.00  0.70           H  
ATOM   4908 1HB  PRO A 320       6.713  21.994  12.814  1.00  0.70           H  
ATOM   4909 2HB  PRO A 320       6.054  22.819  14.160  1.00  0.70           H  
ATOM   4910 1HG  PRO A 320       8.454  20.988  14.052  1.00  0.70           H  
ATOM   4911 2HG  PRO A 320       8.347  22.595  14.786  1.00  0.70           H  
ATOM   4912 1HD  PRO A 320       8.101  20.501  16.321  1.00  0.70           H  
ATOM   4913 2HD  PRO A 320       6.966  21.861  16.484  1.00  0.70           H  
ATOM   4914  N   GLN A 321       6.360  18.707  13.088  1.00  0.73           N  
ATOM   4915  CA  GLN A 321       6.344  17.771  11.983  1.00  0.73           C  
ATOM   4916  C   GLN A 321       5.233  16.759  12.217  1.00  0.73           C  
ATOM   4917  O   GLN A 321       4.540  16.341  11.286  1.00  0.73           O  
ATOM   4918  CB  GLN A 321       7.712  17.102  11.849  1.00  0.73           C  
ATOM   4919  CG  GLN A 321       8.819  18.079  11.470  1.00  0.73           C  
ATOM   4920  CD  GLN A 321      10.184  17.432  11.348  1.00  0.73           C  
ATOM   4921  OE1 GLN A 321      10.314  16.216  11.172  1.00  0.73           O  
ATOM   4922  NE2 GLN A 321      11.224  18.255  11.434  1.00  0.73           N  
ATOM   4923  H   GLN A 321       6.888  18.461  13.924  1.00  0.73           H  
ATOM   4924  HA  GLN A 321       6.127  18.307  11.062  1.00  0.73           H  
ATOM   4925 1HB  GLN A 321       7.978  16.639  12.806  1.00  0.73           H  
ATOM   4926 2HB  GLN A 321       7.667  16.315  11.101  1.00  0.73           H  
ATOM   4927 1HG  GLN A 321       8.577  18.520  10.508  1.00  0.73           H  
ATOM   4928 2HG  GLN A 321       8.872  18.855  12.234  1.00  0.73           H  
ATOM   4929 1HE2 GLN A 321      12.155  17.895  11.359  1.00  0.73           H  
ATOM   4930 2HE2 GLN A 321      11.078  19.235  11.572  1.00  0.73           H  
ATOM   4931  N   GLN A 322       5.025  16.395  13.478  1.00  0.77           N  
ATOM   4932  CA  GLN A 322       3.987  15.438  13.835  1.00  0.77           C  
ATOM   4933  C   GLN A 322       2.611  15.999  13.550  1.00  0.77           C  
ATOM   4934  O   GLN A 322       1.724  15.276  13.078  1.00  0.77           O  
ATOM   4935  CB  GLN A 322       4.051  15.072  15.308  1.00  0.77           C  
ATOM   4936  CG  GLN A 322       5.234  14.238  15.730  1.00  0.77           C  
ATOM   4937  CD  GLN A 322       5.216  13.999  17.222  1.00  0.77           C  
ATOM   4938  OE1 GLN A 322       5.080  14.935  18.025  1.00  0.77           O  
ATOM   4939  NE2 GLN A 322       5.319  12.722  17.611  1.00  0.77           N  
ATOM   4940  H   GLN A 322       5.638  16.776  14.204  1.00  0.77           H  
ATOM   4941  HA  GLN A 322       4.120  14.540  13.233  1.00  0.77           H  
ATOM   4942 1HB  GLN A 322       4.088  15.994  15.882  1.00  0.77           H  
ATOM   4943 2HB  GLN A 322       3.142  14.548  15.595  1.00  0.77           H  
ATOM   4944 1HG  GLN A 322       5.197  13.277  15.223  1.00  0.77           H  
ATOM   4945 2HG  GLN A 322       6.155  14.767  15.470  1.00  0.77           H  
ATOM   4946 1HE2 GLN A 322       5.282  12.470  18.580  1.00  0.77           H  
ATOM   4947 2HE2 GLN A 322       5.417  12.001  16.923  1.00  0.77           H  
ATOM   4948  N   VAL A 323       2.434  17.298  13.814  1.00  0.82           N  
ATOM   4949  CA  VAL A 323       1.126  17.902  13.618  1.00  0.82           C  
ATOM   4950  C   VAL A 323       0.850  18.069  12.117  1.00  0.82           C  
ATOM   4951  O   VAL A 323      -0.010  17.299  11.696  1.00  0.82           O  
ATOM   4952  CB  VAL A 323       1.014  19.226  14.407  1.00  0.82           C  
ATOM   4953  CG1 VAL A 323       1.255  18.968  15.925  1.00  0.82           C  
ATOM   4954  CG2 VAL A 323       1.987  20.169  13.929  1.00  0.82           C  
ATOM   4955  H   VAL A 323       3.206  17.848  14.206  1.00  0.82           H  
ATOM   4956  HA  VAL A 323       0.379  17.221  14.026  1.00  0.82           H  
ATOM   4957  HB  VAL A 323       0.014  19.634  14.294  1.00  0.82           H  
ATOM   4958 1HG1 VAL A 323       1.171  19.904  16.480  1.00  0.82           H  
ATOM   4959 2HG1 VAL A 323       0.545  18.261  16.318  1.00  0.82           H  
ATOM   4960 3HG1 VAL A 323       2.249  18.565  16.063  1.00  0.82           H  
ATOM   4961 1HG2 VAL A 323       1.901  21.071  14.514  1.00  0.82           H  
ATOM   4962 2HG2 VAL A 323       2.955  19.729  14.064  1.00  0.82           H  
ATOM   4963 3HG2 VAL A 323       1.828  20.392  12.881  1.00  0.82           H  
ATOM   4964  N   ALA A 324       2.001  18.175  11.424  1.00  0.86           N  
ATOM   4965  CA  ALA A 324       1.954  18.746  10.089  1.00  0.86           C  
ATOM   4966  C   ALA A 324       2.098  17.593   9.119  1.00  0.86           C  
ATOM   4967  O   ALA A 324       2.911  17.803   8.220  1.00  0.86           O  
ATOM   4968  CB  ALA A 324       3.065  19.733   9.835  1.00  0.86           C  
ATOM   4969  H   ALA A 324       2.553  17.318  11.381  1.00  0.86           H  
ATOM   4970  HA  ALA A 324       0.992  19.224   9.947  1.00  0.86           H  
ATOM   4971 1HB  ALA A 324       3.002  20.117   8.824  1.00  0.86           H  
ATOM   4972 2HB  ALA A 324       3.005  20.541  10.528  1.00  0.86           H  
ATOM   4973 3HB  ALA A 324       4.015  19.225   9.960  1.00  0.86           H  
ATOM   4974  N   ALA A 325       2.201  16.451   9.791  1.00  0.90           N  
ATOM   4975  CA  ALA A 325       1.832  15.219   9.137  1.00  0.90           C  
ATOM   4976  C   ALA A 325       0.351  14.921   9.257  1.00  0.90           C  
ATOM   4977  O   ALA A 325      -0.285  14.585   8.259  1.00  0.90           O  
ATOM   4978  CB  ALA A 325       2.633  14.085   9.737  1.00  0.90           C  
ATOM   4979  H   ALA A 325       3.095  16.345  10.254  1.00  0.90           H  
ATOM   4980  HA  ALA A 325       2.075  15.311   8.081  1.00  0.90           H  
ATOM   4981 1HB  ALA A 325       2.390  13.155   9.231  1.00  0.90           H  
ATOM   4982 2HB  ALA A 325       3.697  14.297   9.625  1.00  0.90           H  
ATOM   4983 3HB  ALA A 325       2.394  13.998  10.797  1.00  0.90           H  
ATOM   4984  N   ARG A 326      -0.218  15.050  10.459  1.00  0.94           N  
ATOM   4985  CA  ARG A 326      -1.630  14.715  10.634  1.00  0.94           C  
ATOM   4986  C   ARG A 326      -2.503  15.663   9.798  1.00  0.94           C  
ATOM   4987  O   ARG A 326      -3.500  15.261   9.198  1.00  0.94           O  
ATOM   4988  CB  ARG A 326      -2.053  14.771  12.086  1.00  0.94           C  
ATOM   4989  CG  ARG A 326      -3.482  14.249  12.289  1.00  0.94           C  
ATOM   4990  CD  ARG A 326      -3.602  12.748  12.054  1.00  0.94           C  
ATOM   4991  NE  ARG A 326      -3.020  11.947  13.157  1.00  0.94           N  
ATOM   4992  CZ  ARG A 326      -2.695  10.631  13.108  1.00  0.94           C  
ATOM   4993  NH1 ARG A 326      -2.810   9.901  12.020  1.00  0.94           N  
ATOM   4994  NH2 ARG A 326      -2.235  10.082  14.200  1.00  0.94           N  
ATOM   4995  H   ARG A 326       0.334  15.365  11.268  1.00  0.94           H  
ATOM   4996  HA  ARG A 326      -1.789  13.696  10.279  1.00  0.94           H  
ATOM   4997 1HB  ARG A 326      -1.367  14.199  12.701  1.00  0.94           H  
ATOM   4998 2HB  ARG A 326      -2.023  15.799  12.417  1.00  0.94           H  
ATOM   4999 1HG  ARG A 326      -3.849  14.470  13.274  1.00  0.94           H  
ATOM   5000 2HG  ARG A 326      -4.102  14.732  11.553  1.00  0.94           H  
ATOM   5001 1HD  ARG A 326      -4.656  12.484  11.964  1.00  0.94           H  
ATOM   5002 2HD  ARG A 326      -3.088  12.480  11.128  1.00  0.94           H  
ATOM   5003  HE  ARG A 326      -2.851  12.402  14.059  1.00  0.94           H  
ATOM   5004 1HH1 ARG A 326      -3.108  10.308  11.128  1.00  0.94           H  
ATOM   5005 2HH1 ARG A 326      -2.546   8.930  12.034  1.00  0.94           H  
ATOM   5006 1HH2 ARG A 326      -2.141  10.673  15.022  1.00  0.94           H  
ATOM   5007 2HH2 ARG A 326      -1.965   9.112  14.199  1.00  0.94           H  
ATOM   5008  N   ILE A 327      -2.100  16.932   9.737  1.00  0.98           N  
ATOM   5009  CA  ILE A 327      -2.846  17.940   8.974  1.00  0.98           C  
ATOM   5010  C   ILE A 327      -2.847  17.543   7.499  1.00  0.98           C  
ATOM   5011  O   ILE A 327      -3.879  17.604   6.824  1.00  0.98           O  
ATOM   5012  CB  ILE A 327      -2.204  19.336   9.142  1.00  0.98           C  
ATOM   5013  CG1 ILE A 327      -2.399  19.808  10.594  1.00  0.98           C  
ATOM   5014  CG2 ILE A 327      -2.791  20.345   8.147  1.00  0.98           C  
ATOM   5015  CD1 ILE A 327      -1.563  21.010  10.979  1.00  0.98           C  
ATOM   5016  H   ILE A 327      -1.271  17.185  10.274  1.00  0.98           H  
ATOM   5017  HA  ILE A 327      -3.870  17.974   9.331  1.00  0.98           H  
ATOM   5018  HB  ILE A 327      -1.142  19.253   8.966  1.00  0.98           H  
ATOM   5019 1HG1 ILE A 327      -3.449  20.055  10.739  1.00  0.98           H  
ATOM   5020 2HG1 ILE A 327      -2.145  18.987  11.256  1.00  0.98           H  
ATOM   5021 1HG2 ILE A 327      -2.311  21.310   8.280  1.00  0.98           H  
ATOM   5022 2HG2 ILE A 327      -2.621  19.996   7.128  1.00  0.98           H  
ATOM   5023 3HG2 ILE A 327      -3.845  20.451   8.316  1.00  0.98           H  
ATOM   5024 1HD1 ILE A 327      -1.763  21.270  12.018  1.00  0.98           H  
ATOM   5025 2HD1 ILE A 327      -0.509  20.776  10.866  1.00  0.98           H  
ATOM   5026 3HD1 ILE A 327      -1.815  21.846  10.337  1.00  0.98           H  
ATOM   5027  N   LYS A 328      -1.688  17.114   7.008  1.00  1.01           N  
ATOM   5028  CA  LYS A 328      -1.548  16.693   5.627  1.00  1.01           C  
ATOM   5029  C   LYS A 328      -2.402  15.450   5.380  1.00  1.01           C  
ATOM   5030  O   LYS A 328      -3.064  15.352   4.350  1.00  1.01           O  
ATOM   5031  CB  LYS A 328      -0.086  16.380   5.332  1.00  1.01           C  
ATOM   5032  CG  LYS A 328       0.833  17.587   5.319  1.00  1.01           C  
ATOM   5033  CD  LYS A 328       2.298  17.162   5.119  1.00  1.01           C  
ATOM   5034  CE  LYS A 328       3.195  18.363   5.162  1.00  1.01           C  
ATOM   5035  NZ  LYS A 328       4.621  18.059   5.109  1.00  1.01           N  
ATOM   5036  H   LYS A 328      -0.888  17.066   7.620  1.00  1.01           H  
ATOM   5037  HA  LYS A 328      -1.896  17.492   4.974  1.00  1.01           H  
ATOM   5038 1HB  LYS A 328       0.294  15.685   6.073  1.00  1.01           H  
ATOM   5039 2HB  LYS A 328      -0.010  15.889   4.362  1.00  1.01           H  
ATOM   5040 1HG  LYS A 328       0.541  18.272   4.523  1.00  1.01           H  
ATOM   5041 2HG  LYS A 328       0.752  18.109   6.273  1.00  1.01           H  
ATOM   5042 1HD  LYS A 328       2.593  16.477   5.913  1.00  1.01           H  
ATOM   5043 2HD  LYS A 328       2.413  16.659   4.162  1.00  1.01           H  
ATOM   5044 1HE  LYS A 328       2.970  18.971   4.336  1.00  1.01           H  
ATOM   5045 2HE  LYS A 328       3.000  18.916   6.064  1.00  1.01           H  
ATOM   5046 1HZ  LYS A 328       5.080  18.984   5.144  1.00  1.01           H  
ATOM   5047 2HZ  LYS A 328       4.890  17.500   5.904  1.00  1.01           H  
ATOM   5048 3HZ  LYS A 328       4.852  17.578   4.260  1.00  1.01           H  
ATOM   5049  N   GLU A 329      -2.427  14.520   6.346  1.00  1.04           N  
ATOM   5050  CA  GLU A 329      -3.235  13.317   6.185  1.00  1.04           C  
ATOM   5051  C   GLU A 329      -4.698  13.696   6.044  1.00  1.04           C  
ATOM   5052  O   GLU A 329      -5.389  13.196   5.153  1.00  1.04           O  
ATOM   5053  CB  GLU A 329      -3.070  12.358   7.366  1.00  1.04           C  
ATOM   5054  CG  GLU A 329      -3.830  11.037   7.203  1.00  1.04           C  
ATOM   5055  CD  GLU A 329      -3.613  10.113   8.354  1.00  1.04           C  
ATOM   5056  OE1 GLU A 329      -2.960  10.522   9.282  1.00  1.04           O  
ATOM   5057  OE2 GLU A 329      -4.074   8.996   8.310  1.00  1.04           O  
ATOM   5058  H   GLU A 329      -1.851  14.636   7.178  1.00  1.04           H  
ATOM   5059  HA  GLU A 329      -2.919  12.806   5.274  1.00  1.04           H  
ATOM   5060 1HB  GLU A 329      -2.013  12.139   7.516  1.00  1.04           H  
ATOM   5061 2HB  GLU A 329      -3.433  12.837   8.276  1.00  1.04           H  
ATOM   5062 1HG  GLU A 329      -4.900  11.254   7.121  1.00  1.04           H  
ATOM   5063 2HG  GLU A 329      -3.512  10.553   6.281  1.00  1.04           H  
ATOM   5064  N   TYR A 330      -5.163  14.608   6.898  1.00  1.07           N  
ATOM   5065  CA  TYR A 330      -6.547  15.033   6.847  1.00  1.07           C  
ATOM   5066  C   TYR A 330      -6.830  15.636   5.470  1.00  1.07           C  
ATOM   5067  O   TYR A 330      -7.868  15.357   4.858  1.00  1.07           O  
ATOM   5068  CB  TYR A 330      -6.837  16.042   7.960  1.00  1.07           C  
ATOM   5069  CG  TYR A 330      -6.965  15.487   9.400  1.00  1.07           C  
ATOM   5070  CD1 TYR A 330      -6.485  16.253  10.477  1.00  1.07           C  
ATOM   5071  CD2 TYR A 330      -7.573  14.259   9.657  1.00  1.07           C  
ATOM   5072  CE1 TYR A 330      -6.616  15.799  11.773  1.00  1.07           C  
ATOM   5073  CE2 TYR A 330      -7.697  13.814  10.968  1.00  1.07           C  
ATOM   5074  CZ  TYR A 330      -7.224  14.575  12.013  1.00  1.07           C  
ATOM   5075  OH  TYR A 330      -7.363  14.127  13.300  1.00  1.07           O  
ATOM   5076  H   TYR A 330      -4.539  14.986   7.614  1.00  1.07           H  
ATOM   5077  HA  TYR A 330      -7.184  14.163   6.980  1.00  1.07           H  
ATOM   5078 1HB  TYR A 330      -6.024  16.756   7.970  1.00  1.07           H  
ATOM   5079 2HB  TYR A 330      -7.741  16.593   7.727  1.00  1.07           H  
ATOM   5080  HD1 TYR A 330      -6.010  17.210  10.294  1.00  1.07           H  
ATOM   5081  HD2 TYR A 330      -7.953  13.655   8.844  1.00  1.07           H  
ATOM   5082  HE1 TYR A 330      -6.242  16.400  12.602  1.00  1.07           H  
ATOM   5083  HE2 TYR A 330      -8.173  12.865  11.184  1.00  1.07           H  
ATOM   5084  HH  TYR A 330      -8.020  13.403  13.321  1.00  1.07           H  
ATOM   5085  N   ALA A 331      -5.880  16.428   4.955  1.00  1.08           N  
ATOM   5086  CA  ALA A 331      -6.047  17.012   3.635  1.00  1.08           C  
ATOM   5087  C   ALA A 331      -6.161  15.915   2.567  1.00  1.08           C  
ATOM   5088  O   ALA A 331      -7.051  15.957   1.713  1.00  1.08           O  
ATOM   5089  CB  ALA A 331      -4.896  17.958   3.338  1.00  1.08           C  
ATOM   5090  H   ALA A 331      -5.045  16.646   5.501  1.00  1.08           H  
ATOM   5091  HA  ALA A 331      -6.964  17.575   3.636  1.00  1.08           H  
ATOM   5092 1HB  ALA A 331      -5.044  18.426   2.368  1.00  1.08           H  
ATOM   5093 2HB  ALA A 331      -4.876  18.707   4.110  1.00  1.08           H  
ATOM   5094 3HB  ALA A 331      -3.963  17.415   3.336  1.00  1.08           H  
ATOM   5095  N   ASP A 332      -5.341  14.861   2.679  1.00  1.09           N  
ATOM   5096  CA  ASP A 332      -5.389  13.745   1.733  1.00  1.09           C  
ATOM   5097  C   ASP A 332      -6.727  12.997   1.791  1.00  1.09           C  
ATOM   5098  O   ASP A 332      -7.144  12.391   0.801  1.00  1.09           O  
ATOM   5099  CB  ASP A 332      -4.226  12.760   1.941  1.00  1.09           C  
ATOM   5100  CG  ASP A 332      -2.838  13.284   1.444  1.00  1.09           C  
ATOM   5101  OD1 ASP A 332      -2.793  14.281   0.753  1.00  1.09           O  
ATOM   5102  OD2 ASP A 332      -1.848  12.647   1.746  1.00  1.09           O  
ATOM   5103  H   ASP A 332      -4.632  14.861   3.413  1.00  1.09           H  
ATOM   5104  HA  ASP A 332      -5.286  14.155   0.730  1.00  1.09           H  
ATOM   5105 1HB  ASP A 332      -4.145  12.531   3.003  1.00  1.09           H  
ATOM   5106 2HB  ASP A 332      -4.449  11.828   1.428  1.00  1.09           H  
ATOM   5107  N   LEU A 333      -7.426  13.074   2.929  1.00  1.09           N  
ATOM   5108  CA  LEU A 333      -8.709  12.391   3.083  1.00  1.09           C  
ATOM   5109  C   LEU A 333      -9.839  13.126   2.379  1.00  1.09           C  
ATOM   5110  O   LEU A 333     -10.947  12.593   2.269  1.00  1.09           O  
ATOM   5111  CB  LEU A 333      -9.182  12.348   4.533  1.00  1.09           C  
ATOM   5112  CG  LEU A 333      -8.346  11.659   5.550  1.00  1.09           C  
ATOM   5113  CD1 LEU A 333      -9.061  11.812   6.862  1.00  1.09           C  
ATOM   5114  CD2 LEU A 333      -8.074  10.235   5.166  1.00  1.09           C  
ATOM   5115  H   LEU A 333      -7.015  13.565   3.726  1.00  1.09           H  
ATOM   5116  HA  LEU A 333      -8.624  11.386   2.675  1.00  1.09           H  
ATOM   5117 1HB  LEU A 333      -9.330  13.369   4.872  1.00  1.09           H  
ATOM   5118 2HB  LEU A 333     -10.149  11.854   4.547  1.00  1.09           H  
ATOM   5119  HG  LEU A 333      -7.418  12.161   5.644  1.00  1.09           H  
ATOM   5120 1HD1 LEU A 333      -8.474  11.370   7.629  1.00  1.09           H  
ATOM   5121 2HD1 LEU A 333      -9.206  12.867   7.071  1.00  1.09           H  
ATOM   5122 3HD1 LEU A 333     -10.023  11.322   6.810  1.00  1.09           H  
ATOM   5123 1HD2 LEU A 333      -7.460   9.765   5.938  1.00  1.09           H  
ATOM   5124 2HD2 LEU A 333      -8.991   9.697   5.059  1.00  1.09           H  
ATOM   5125 3HD2 LEU A 333      -7.540  10.221   4.216  1.00  1.09           H  
ATOM   5126  N   GLY A 334      -9.592  14.360   1.938  1.00  1.08           N  
ATOM   5127  CA  GLY A 334     -10.653  15.150   1.343  1.00  1.08           C  
ATOM   5128  C   GLY A 334     -10.935  16.468   2.069  1.00  1.08           C  
ATOM   5129  O   GLY A 334     -11.933  17.125   1.756  1.00  1.08           O  
ATOM   5130  H   GLY A 334      -8.655  14.761   2.001  1.00  1.08           H  
ATOM   5131 1HA  GLY A 334     -10.382  15.367   0.310  1.00  1.08           H  
ATOM   5132 2HA  GLY A 334     -11.565  14.559   1.303  1.00  1.08           H  
ATOM   5133  N   ILE A 335     -10.084  16.853   3.033  1.00  1.06           N  
ATOM   5134  CA  ILE A 335     -10.245  18.133   3.728  1.00  1.06           C  
ATOM   5135  C   ILE A 335      -9.534  19.283   3.007  1.00  1.06           C  
ATOM   5136  O   ILE A 335      -8.334  19.241   2.750  1.00  1.06           O  
ATOM   5137  CB  ILE A 335      -9.684  18.059   5.150  1.00  1.06           C  
ATOM   5138  CG1 ILE A 335     -10.374  16.992   5.978  1.00  1.06           C  
ATOM   5139  CG2 ILE A 335      -9.780  19.361   5.821  1.00  1.06           C  
ATOM   5140  CD1 ILE A 335     -11.824  17.242   6.132  1.00  1.06           C  
ATOM   5141  H   ILE A 335      -9.297  16.260   3.304  1.00  1.06           H  
ATOM   5142  HA  ILE A 335     -11.307  18.368   3.782  1.00  1.06           H  
ATOM   5143  HB  ILE A 335      -8.651  17.798   5.099  1.00  1.06           H  
ATOM   5144 1HG1 ILE A 335     -10.232  16.019   5.508  1.00  1.06           H  
ATOM   5145 2HG1 ILE A 335      -9.928  16.968   6.970  1.00  1.06           H  
ATOM   5146 1HG2 ILE A 335      -9.345  19.273   6.794  1.00  1.06           H  
ATOM   5147 2HG2 ILE A 335      -9.249  20.116   5.256  1.00  1.06           H  
ATOM   5148 3HG2 ILE A 335     -10.802  19.622   5.902  1.00  1.06           H  
ATOM   5149 1HD1 ILE A 335     -12.264  16.460   6.747  1.00  1.06           H  
ATOM   5150 2HD1 ILE A 335     -11.967  18.193   6.609  1.00  1.06           H  
ATOM   5151 3HD1 ILE A 335     -12.292  17.255   5.152  1.00  1.06           H  
ATOM   5152  N   GLU A 336     -10.286  20.326   2.694  1.00  1.03           N  
ATOM   5153  CA  GLU A 336      -9.765  21.495   2.009  1.00  1.03           C  
ATOM   5154  C   GLU A 336      -9.628  22.688   2.960  1.00  1.03           C  
ATOM   5155  O   GLU A 336      -8.911  23.643   2.653  1.00  1.03           O  
ATOM   5156  CB  GLU A 336     -10.650  21.848   0.816  1.00  1.03           C  
ATOM   5157  CG  GLU A 336     -10.711  20.738  -0.267  1.00  1.03           C  
ATOM   5158  CD  GLU A 336     -11.513  21.120  -1.500  1.00  1.03           C  
ATOM   5159  OE1 GLU A 336     -11.677  22.293  -1.728  1.00  1.03           O  
ATOM   5160  OE2 GLU A 336     -11.949  20.241  -2.209  1.00  1.03           O  
ATOM   5161  H   GLU A 336     -11.266  20.309   2.941  1.00  1.03           H  
ATOM   5162  HA  GLU A 336      -8.770  21.259   1.630  1.00  1.03           H  
ATOM   5163 1HB  GLU A 336     -11.663  22.028   1.171  1.00  1.03           H  
ATOM   5164 2HB  GLU A 336     -10.288  22.761   0.353  1.00  1.03           H  
ATOM   5165 1HG  GLU A 336      -9.692  20.491  -0.569  1.00  1.03           H  
ATOM   5166 2HG  GLU A 336     -11.152  19.843   0.180  1.00  1.03           H  
ATOM   5167  N   SER A 337     -10.321  22.630   4.105  1.00  1.00           N  
ATOM   5168  CA  SER A 337     -10.310  23.743   5.059  1.00  1.00           C  
ATOM   5169  C   SER A 337     -10.114  23.331   6.519  1.00  1.00           C  
ATOM   5170  O   SER A 337     -10.784  22.453   7.045  1.00  1.00           O  
ATOM   5171  CB  SER A 337     -11.595  24.536   4.955  1.00  1.00           C  
ATOM   5172  OG  SER A 337     -11.624  25.543   5.920  1.00  1.00           O  
ATOM   5173  H   SER A 337     -10.920  21.823   4.272  1.00  1.00           H  
ATOM   5174  HA  SER A 337      -9.485  24.398   4.789  1.00  1.00           H  
ATOM   5175 1HB  SER A 337     -11.651  24.981   3.963  1.00  1.00           H  
ATOM   5176 2HB  SER A 337     -12.456  23.880   5.069  1.00  1.00           H  
ATOM   5177  HG  SER A 337     -10.697  25.817   6.033  1.00  1.00           H  
ATOM   5178  N   PHE A 338      -9.182  23.982   7.174  1.00  0.97           N  
ATOM   5179  CA  PHE A 338      -8.907  23.687   8.570  1.00  0.97           C  
ATOM   5180  C   PHE A 338      -9.211  24.886   9.434  1.00  0.97           C  
ATOM   5181  O   PHE A 338      -8.819  26.004   9.092  1.00  0.97           O  
ATOM   5182  CB  PHE A 338      -7.442  23.314   8.717  1.00  0.97           C  
ATOM   5183  CG  PHE A 338      -7.071  22.031   8.080  1.00  0.97           C  
ATOM   5184  CD1 PHE A 338      -6.850  21.952   6.717  1.00  0.97           C  
ATOM   5185  CD2 PHE A 338      -6.882  20.905   8.846  1.00  0.97           C  
ATOM   5186  CE1 PHE A 338      -6.500  20.756   6.143  1.00  0.97           C  
ATOM   5187  CE2 PHE A 338      -6.522  19.723   8.274  1.00  0.97           C  
ATOM   5188  CZ  PHE A 338      -6.339  19.645   6.919  1.00  0.97           C  
ATOM   5189  H   PHE A 338      -8.671  24.720   6.692  1.00  0.97           H  
ATOM   5190  HA  PHE A 338      -9.533  22.858   8.900  1.00  0.97           H  
ATOM   5191 1HB  PHE A 338      -6.819  24.104   8.303  1.00  0.97           H  
ATOM   5192 2HB  PHE A 338      -7.231  23.235   9.775  1.00  0.97           H  
ATOM   5193  HD1 PHE A 338      -6.976  22.842   6.099  1.00  0.97           H  
ATOM   5194  HD2 PHE A 338      -7.028  20.965   9.921  1.00  0.97           H  
ATOM   5195  HE1 PHE A 338      -6.353  20.688   5.069  1.00  0.97           H  
ATOM   5196  HE2 PHE A 338      -6.384  18.852   8.888  1.00  0.97           H  
ATOM   5197  HZ  PHE A 338      -6.058  18.707   6.464  1.00  0.97           H  
ATOM   5198  N   ILE A 339      -9.882  24.651  10.552  1.00  0.94           N  
ATOM   5199  CA  ILE A 339     -10.130  25.712  11.504  1.00  0.94           C  
ATOM   5200  C   ILE A 339      -9.371  25.349  12.759  1.00  0.94           C  
ATOM   5201  O   ILE A 339      -9.710  24.374  13.439  1.00  0.94           O  
ATOM   5202  CB  ILE A 339     -11.621  25.890  11.821  1.00  0.94           C  
ATOM   5203  CG1 ILE A 339     -12.411  26.183  10.522  1.00  0.94           C  
ATOM   5204  CG2 ILE A 339     -11.784  27.023  12.836  1.00  0.94           C  
ATOM   5205  CD1 ILE A 339     -13.866  26.234  10.698  1.00  0.94           C  
ATOM   5206  H   ILE A 339     -10.217  23.708  10.745  1.00  0.94           H  
ATOM   5207  HA  ILE A 339      -9.746  26.644  11.115  1.00  0.94           H  
ATOM   5208  HB  ILE A 339     -11.997  24.978  12.233  1.00  0.94           H  
ATOM   5209 1HG1 ILE A 339     -12.118  27.110  10.127  1.00  0.94           H  
ATOM   5210 2HG1 ILE A 339     -12.187  25.402   9.791  1.00  0.94           H  
ATOM   5211 1HG2 ILE A 339     -12.832  27.145  13.079  1.00  0.94           H  
ATOM   5212 2HG2 ILE A 339     -11.226  26.777  13.737  1.00  0.94           H  
ATOM   5213 3HG2 ILE A 339     -11.396  27.953  12.414  1.00  0.94           H  
ATOM   5214 1HD1 ILE A 339     -14.341  26.442   9.737  1.00  0.94           H  
ATOM   5215 2HD1 ILE A 339     -14.207  25.288  11.074  1.00  0.94           H  
ATOM   5216 3HD1 ILE A 339     -14.106  27.018  11.394  1.00  0.94           H  
ATOM   5217  N   PHE A 340      -8.337  26.109  13.058  1.00  0.92           N  
ATOM   5218  CA  PHE A 340      -7.475  25.739  14.159  1.00  0.92           C  
ATOM   5219  C   PHE A 340      -7.740  26.552  15.391  1.00  0.92           C  
ATOM   5220  O   PHE A 340      -8.117  27.714  15.322  1.00  0.92           O  
ATOM   5221  CB  PHE A 340      -6.008  25.886  13.795  1.00  0.92           C  
ATOM   5222  CG  PHE A 340      -5.516  24.943  12.745  1.00  0.92           C  
ATOM   5223  CD1 PHE A 340      -5.304  25.374  11.499  1.00  0.92           C  
ATOM   5224  CD2 PHE A 340      -5.294  23.645  13.018  1.00  0.92           C  
ATOM   5225  CE1 PHE A 340      -4.842  24.512  10.503  1.00  0.92           C  
ATOM   5226  CE2 PHE A 340      -4.834  22.766  12.055  1.00  0.92           C  
ATOM   5227  CZ  PHE A 340      -4.611  23.203  10.792  1.00  0.92           C  
ATOM   5228  H   PHE A 340      -8.139  26.927  12.485  1.00  0.92           H  
ATOM   5229  HA  PHE A 340      -7.652  24.692  14.396  1.00  0.92           H  
ATOM   5230 1HB  PHE A 340      -5.855  26.881  13.419  1.00  0.92           H  
ATOM   5231 2HB  PHE A 340      -5.395  25.758  14.687  1.00  0.92           H  
ATOM   5232  HD1 PHE A 340      -5.493  26.417  11.311  1.00  0.92           H  
ATOM   5233  HD2 PHE A 340      -5.493  23.315  14.012  1.00  0.92           H  
ATOM   5234  HE1 PHE A 340      -4.664  24.874   9.497  1.00  0.92           H  
ATOM   5235  HE2 PHE A 340      -4.653  21.733  12.306  1.00  0.92           H  
ATOM   5236  HZ  PHE A 340      -4.252  22.521  10.024  1.00  0.92           H  
ATOM   5237  N   SER A 341      -7.500  25.945  16.527  1.00  0.91           N  
ATOM   5238  CA  SER A 341      -7.631  26.634  17.794  1.00  0.91           C  
ATOM   5239  C   SER A 341      -6.528  26.197  18.738  1.00  0.91           C  
ATOM   5240  O   SER A 341      -5.719  25.334  18.402  1.00  0.91           O  
ATOM   5241  CB  SER A 341      -8.977  26.313  18.391  1.00  0.91           C  
ATOM   5242  OG  SER A 341      -9.024  24.985  18.707  1.00  0.91           O  
ATOM   5243  H   SER A 341      -7.282  24.948  16.505  1.00  0.91           H  
ATOM   5244  HA  SER A 341      -7.553  27.709  17.628  1.00  0.91           H  
ATOM   5245 1HB  SER A 341      -9.165  26.924  19.272  1.00  0.91           H  
ATOM   5246 2HB  SER A 341      -9.741  26.503  17.677  1.00  0.91           H  
ATOM   5247  HG  SER A 341      -8.973  24.509  17.855  1.00  0.91           H  
ATOM   5248  N   GLY A 342      -6.473  26.810  19.904  1.00  0.91           N  
ATOM   5249  CA  GLY A 342      -5.474  26.445  20.896  1.00  0.91           C  
ATOM   5250  C   GLY A 342      -5.555  27.392  22.067  1.00  0.91           C  
ATOM   5251  O   GLY A 342      -6.243  28.415  21.998  1.00  0.91           O  
ATOM   5252  H   GLY A 342      -7.148  27.529  20.121  1.00  0.91           H  
ATOM   5253 1HA  GLY A 342      -5.646  25.424  21.234  1.00  0.91           H  
ATOM   5254 2HA  GLY A 342      -4.479  26.480  20.452  1.00  0.91           H  
ATOM   5255  N   TYR A 343      -4.864  27.051  23.149  1.00  0.93           N  
ATOM   5256  CA  TYR A 343      -4.922  27.897  24.322  1.00  0.93           C  
ATOM   5257  C   TYR A 343      -3.541  28.140  24.951  1.00  0.93           C  
ATOM   5258  O   TYR A 343      -2.770  27.192  25.096  1.00  0.93           O  
ATOM   5259  CB  TYR A 343      -5.811  27.211  25.347  1.00  0.93           C  
ATOM   5260  CG  TYR A 343      -7.189  26.890  24.879  1.00  0.93           C  
ATOM   5261  CD1 TYR A 343      -7.481  25.692  24.221  1.00  0.93           C  
ATOM   5262  CD2 TYR A 343      -8.164  27.801  25.099  1.00  0.93           C  
ATOM   5263  CE1 TYR A 343      -8.774  25.455  23.801  1.00  0.93           C  
ATOM   5264  CE2 TYR A 343      -9.430  27.567  24.686  1.00  0.93           C  
ATOM   5265  CZ  TYR A 343      -9.751  26.400  24.043  1.00  0.93           C  
ATOM   5266  OH  TYR A 343     -11.061  26.171  23.669  1.00  0.93           O  
ATOM   5267  H   TYR A 343      -4.300  26.210  23.147  1.00  0.93           H  
ATOM   5268  HA  TYR A 343      -5.376  28.836  24.042  1.00  0.93           H  
ATOM   5269 1HB  TYR A 343      -5.341  26.312  25.739  1.00  0.93           H  
ATOM   5270 2HB  TYR A 343      -5.931  27.895  26.132  1.00  0.93           H  
ATOM   5271  HD1 TYR A 343      -6.699  24.954  24.039  1.00  0.93           H  
ATOM   5272  HD2 TYR A 343      -7.921  28.715  25.608  1.00  0.93           H  
ATOM   5273  HE1 TYR A 343      -9.021  24.543  23.293  1.00  0.93           H  
ATOM   5274  HE2 TYR A 343     -10.187  28.311  24.870  1.00  0.93           H  
ATOM   5275  HH  TYR A 343     -11.088  25.441  23.040  1.00  0.93           H  
ATOM   5276  N   PRO A 344      -3.217  29.387  25.360  1.00  0.94           N  
ATOM   5277  CA  PRO A 344      -3.881  30.685  25.169  1.00  0.94           C  
ATOM   5278  C   PRO A 344      -3.981  31.005  23.676  1.00  0.94           C  
ATOM   5279  O   PRO A 344      -3.084  30.646  22.914  1.00  0.94           O  
ATOM   5280  CB  PRO A 344      -2.921  31.653  25.865  1.00  0.94           C  
ATOM   5281  CG  PRO A 344      -2.127  30.795  26.838  1.00  0.94           C  
ATOM   5282  CD  PRO A 344      -1.984  29.471  26.141  1.00  0.94           C  
ATOM   5283  HA  PRO A 344      -4.876  30.682  25.644  1.00  0.94           H  
ATOM   5284 1HB  PRO A 344      -2.280  32.143  25.119  1.00  0.94           H  
ATOM   5285 2HB  PRO A 344      -3.495  32.451  26.364  1.00  0.94           H  
ATOM   5286 1HG  PRO A 344      -1.142  31.263  27.021  1.00  0.94           H  
ATOM   5287 2HG  PRO A 344      -2.616  30.720  27.813  1.00  0.94           H  
ATOM   5288 1HD  PRO A 344      -1.107  29.477  25.469  1.00  0.94           H  
ATOM   5289 2HD  PRO A 344      -1.939  28.649  26.871  1.00  0.94           H  
ATOM   5290  N   HIS A 345      -5.033  31.694  23.254  1.00  0.96           N  
ATOM   5291  CA  HIS A 345      -5.206  31.936  21.821  1.00  0.96           C  
ATOM   5292  C   HIS A 345      -4.157  32.759  21.095  1.00  0.96           C  
ATOM   5293  O   HIS A 345      -3.596  32.282  20.108  1.00  0.96           O  
ATOM   5294  CB  HIS A 345      -6.548  32.589  21.546  1.00  0.96           C  
ATOM   5295  CG  HIS A 345      -6.744  32.918  20.137  1.00  0.96           C  
ATOM   5296  ND1 HIS A 345      -7.969  33.072  19.604  1.00  0.96           N  
ATOM   5297  CD2 HIS A 345      -5.868  33.147  19.132  1.00  0.96           C  
ATOM   5298  CE1 HIS A 345      -7.850  33.363  18.340  1.00  0.96           C  
ATOM   5299  NE2 HIS A 345      -6.586  33.425  18.043  1.00  0.96           N  
ATOM   5300  H   HIS A 345      -5.741  32.033  23.913  1.00  0.96           H  
ATOM   5301  HA  HIS A 345      -5.225  30.962  21.327  1.00  0.96           H  
ATOM   5302 1HB  HIS A 345      -7.351  31.916  21.859  1.00  0.96           H  
ATOM   5303 2HB  HIS A 345      -6.649  33.494  22.128  1.00  0.96           H  
ATOM   5304  HD2 HIS A 345      -4.798  33.123  19.161  1.00  0.96           H  
ATOM   5305  HE1 HIS A 345      -8.647  33.541  17.632  1.00  0.96           H  
ATOM   5306  HE2 HIS A 345      -6.217  33.645  17.127  1.00  0.96           H  
ATOM   5307  N   LEU A 346      -3.870  33.982  21.549  1.00  0.96           N  
ATOM   5308  CA  LEU A 346      -2.949  34.806  20.769  1.00  0.96           C  
ATOM   5309  C   LEU A 346      -1.627  34.055  20.558  1.00  0.96           C  
ATOM   5310  O   LEU A 346      -1.147  33.922  19.426  1.00  0.96           O  
ATOM   5311  CB  LEU A 346      -2.740  36.140  21.495  1.00  0.96           C  
ATOM   5312  CG  LEU A 346      -1.857  37.186  20.835  1.00  0.96           C  
ATOM   5313  CD1 LEU A 346      -2.488  37.601  19.527  1.00  0.96           C  
ATOM   5314  CD2 LEU A 346      -1.761  38.400  21.747  1.00  0.96           C  
ATOM   5315  H   LEU A 346      -4.347  34.359  22.365  1.00  0.96           H  
ATOM   5316  HA  LEU A 346      -3.395  35.007  19.796  1.00  0.96           H  
ATOM   5317 1HB  LEU A 346      -3.713  36.593  21.631  1.00  0.96           H  
ATOM   5318 2HB  LEU A 346      -2.326  35.934  22.480  1.00  0.96           H  
ATOM   5319  HG  LEU A 346      -0.866  36.774  20.644  1.00  0.96           H  
ATOM   5320 1HD1 LEU A 346      -1.886  38.365  19.047  1.00  0.96           H  
ATOM   5321 2HD1 LEU A 346      -2.581  36.740  18.864  1.00  0.96           H  
ATOM   5322 3HD1 LEU A 346      -3.461  38.010  19.748  1.00  0.96           H  
ATOM   5323 1HD2 LEU A 346      -1.141  39.162  21.275  1.00  0.96           H  
ATOM   5324 2HD2 LEU A 346      -2.764  38.804  21.922  1.00  0.96           H  
ATOM   5325 3HD2 LEU A 346      -1.318  38.107  22.698  1.00  0.96           H  
ATOM   5326  N   GLU A 347      -1.080  33.504  21.642  1.00  0.95           N  
ATOM   5327  CA  GLU A 347       0.172  32.765  21.586  1.00  0.95           C  
ATOM   5328  C   GLU A 347       0.119  31.574  20.638  1.00  0.95           C  
ATOM   5329  O   GLU A 347       1.050  31.375  19.851  1.00  0.95           O  
ATOM   5330  CB  GLU A 347       0.555  32.290  22.987  1.00  0.95           C  
ATOM   5331  CG  GLU A 347       1.855  31.508  23.079  1.00  0.95           C  
ATOM   5332  CD  GLU A 347       2.222  31.142  24.514  1.00  0.95           C  
ATOM   5333  OE1 GLU A 347       1.532  31.560  25.415  1.00  0.95           O  
ATOM   5334  OE2 GLU A 347       3.190  30.427  24.696  1.00  0.95           O  
ATOM   5335  H   GLU A 347      -1.544  33.620  22.529  1.00  0.95           H  
ATOM   5336  HA  GLU A 347       0.946  33.443  21.225  1.00  0.95           H  
ATOM   5337 1HB  GLU A 347       0.631  33.149  23.652  1.00  0.95           H  
ATOM   5338 2HB  GLU A 347      -0.242  31.648  23.374  1.00  0.95           H  
ATOM   5339 1HG  GLU A 347       1.744  30.590  22.497  1.00  0.95           H  
ATOM   5340 2HG  GLU A 347       2.659  32.093  22.634  1.00  0.95           H  
ATOM   5341  N   GLU A 348      -0.962  30.788  20.678  1.00  0.93           N  
ATOM   5342  CA  GLU A 348      -1.021  29.636  19.794  1.00  0.93           C  
ATOM   5343  C   GLU A 348      -1.175  30.036  18.333  1.00  0.93           C  
ATOM   5344  O   GLU A 348      -0.645  29.354  17.454  1.00  0.93           O  
ATOM   5345  CB  GLU A 348      -2.105  28.655  20.226  1.00  0.93           C  
ATOM   5346  CG  GLU A 348      -1.772  27.926  21.555  1.00  0.93           C  
ATOM   5347  CD  GLU A 348      -0.493  27.106  21.523  1.00  0.93           C  
ATOM   5348  OE1 GLU A 348      -0.004  26.816  20.461  1.00  0.93           O  
ATOM   5349  OE2 GLU A 348       0.002  26.760  22.579  1.00  0.93           O  
ATOM   5350  H   GLU A 348      -1.728  30.963  21.334  1.00  0.93           H  
ATOM   5351  HA  GLU A 348      -0.076  29.106  19.888  1.00  0.93           H  
ATOM   5352 1HB  GLU A 348      -3.047  29.194  20.368  1.00  0.93           H  
ATOM   5353 2HB  GLU A 348      -2.261  27.907  19.454  1.00  0.93           H  
ATOM   5354 1HG  GLU A 348      -1.688  28.659  22.353  1.00  0.93           H  
ATOM   5355 2HG  GLU A 348      -2.579  27.269  21.797  1.00  0.93           H  
ATOM   5356  N   ALA A 349      -1.867  31.148  18.046  1.00  0.91           N  
ATOM   5357  CA  ALA A 349      -1.989  31.567  16.649  1.00  0.91           C  
ATOM   5358  C   ALA A 349      -0.595  31.815  16.086  1.00  0.91           C  
ATOM   5359  O   ALA A 349      -0.296  31.426  14.943  1.00  0.91           O  
ATOM   5360  CB  ALA A 349      -2.841  32.821  16.518  1.00  0.91           C  
ATOM   5361  H   ALA A 349      -2.315  31.681  18.793  1.00  0.91           H  
ATOM   5362  HA  ALA A 349      -2.451  30.761  16.083  1.00  0.91           H  
ATOM   5363 1HB  ALA A 349      -2.917  33.103  15.469  1.00  0.91           H  
ATOM   5364 2HB  ALA A 349      -3.832  32.615  16.913  1.00  0.91           H  
ATOM   5365 3HB  ALA A 349      -2.381  33.633  17.085  1.00  0.91           H  
ATOM   5366  N   TYR A 350       0.288  32.391  16.927  1.00  0.88           N  
ATOM   5367  CA  TYR A 350       1.659  32.661  16.516  1.00  0.88           C  
ATOM   5368  C   TYR A 350       2.491  31.399  16.452  1.00  0.88           C  
ATOM   5369  O   TYR A 350       3.130  31.154  15.432  1.00  0.88           O  
ATOM   5370  CB  TYR A 350       2.348  33.657  17.465  1.00  0.88           C  
ATOM   5371  CG  TYR A 350       2.025  35.128  17.254  1.00  0.88           C  
ATOM   5372  CD1 TYR A 350       1.101  35.794  18.030  1.00  0.88           C  
ATOM   5373  CD2 TYR A 350       2.710  35.814  16.276  1.00  0.88           C  
ATOM   5374  CE1 TYR A 350       0.859  37.134  17.816  1.00  0.88           C  
ATOM   5375  CE2 TYR A 350       2.466  37.154  16.055  1.00  0.88           C  
ATOM   5376  CZ  TYR A 350       1.544  37.812  16.820  1.00  0.88           C  
ATOM   5377  OH  TYR A 350       1.308  39.154  16.609  1.00  0.88           O  
ATOM   5378  H   TYR A 350      -0.031  32.684  17.856  1.00  0.88           H  
ATOM   5379  HA  TYR A 350       1.650  33.085  15.519  1.00  0.88           H  
ATOM   5380 1HB  TYR A 350       2.080  33.403  18.493  1.00  0.88           H  
ATOM   5381 2HB  TYR A 350       3.430  33.534  17.379  1.00  0.88           H  
ATOM   5382  HD1 TYR A 350       0.580  35.275  18.807  1.00  0.88           H  
ATOM   5383  HD2 TYR A 350       3.455  35.286  15.673  1.00  0.88           H  
ATOM   5384  HE1 TYR A 350       0.143  37.655  18.428  1.00  0.88           H  
ATOM   5385  HE2 TYR A 350       3.013  37.687  15.277  1.00  0.88           H  
ATOM   5386  HH  TYR A 350       0.616  39.460  17.204  1.00  0.88           H  
ATOM   5387  N   ARG A 351       2.428  30.547  17.478  1.00  0.85           N  
ATOM   5388  CA  ARG A 351       3.249  29.343  17.443  1.00  0.85           C  
ATOM   5389  C   ARG A 351       2.869  28.451  16.281  1.00  0.85           C  
ATOM   5390  O   ARG A 351       3.730  27.869  15.630  1.00  0.85           O  
ATOM   5391  CB  ARG A 351       3.135  28.549  18.733  1.00  0.85           C  
ATOM   5392  CG  ARG A 351       3.823  29.186  19.940  1.00  0.85           C  
ATOM   5393  CD  ARG A 351       3.727  28.315  21.143  1.00  0.85           C  
ATOM   5394  NE  ARG A 351       4.322  28.930  22.339  1.00  0.85           N  
ATOM   5395  CZ  ARG A 351       5.620  28.929  22.661  1.00  0.85           C  
ATOM   5396  NH1 ARG A 351       6.521  28.359  21.888  1.00  0.85           N  
ATOM   5397  NH2 ARG A 351       5.964  29.518  23.779  1.00  0.85           N  
ATOM   5398  H   ARG A 351       1.854  30.762  18.295  1.00  0.85           H  
ATOM   5399  HA  ARG A 351       4.290  29.644  17.321  1.00  0.85           H  
ATOM   5400 1HB  ARG A 351       2.081  28.420  18.987  1.00  0.85           H  
ATOM   5401 2HB  ARG A 351       3.557  27.555  18.593  1.00  0.85           H  
ATOM   5402 1HG  ARG A 351       4.875  29.356  19.714  1.00  0.85           H  
ATOM   5403 2HG  ARG A 351       3.340  30.139  20.169  1.00  0.85           H  
ATOM   5404 1HD  ARG A 351       2.670  28.121  21.353  1.00  0.85           H  
ATOM   5405 2HD  ARG A 351       4.236  27.371  20.951  1.00  0.85           H  
ATOM   5406  HE  ARG A 351       3.704  29.405  23.013  1.00  0.85           H  
ATOM   5407 1HH1 ARG A 351       6.236  27.914  21.028  1.00  0.85           H  
ATOM   5408 2HH1 ARG A 351       7.495  28.377  22.154  1.00  0.85           H  
ATOM   5409 1HH2 ARG A 351       5.213  29.943  24.344  1.00  0.85           H  
ATOM   5410 2HH2 ARG A 351       6.926  29.548  24.075  1.00  0.85           H  
ATOM   5411  N   PHE A 352       1.581  28.350  15.991  1.00  0.83           N  
ATOM   5412  CA  PHE A 352       1.153  27.518  14.895  1.00  0.83           C  
ATOM   5413  C   PHE A 352       1.730  28.064  13.596  1.00  0.83           C  
ATOM   5414  O   PHE A 352       2.375  27.348  12.823  1.00  0.83           O  
ATOM   5415  CB  PHE A 352      -0.366  27.471  14.823  1.00  0.83           C  
ATOM   5416  CG  PHE A 352      -0.862  26.537  13.789  1.00  0.83           C  
ATOM   5417  CD1 PHE A 352      -0.892  25.200  14.082  1.00  0.83           C  
ATOM   5418  CD2 PHE A 352      -1.295  26.953  12.547  1.00  0.83           C  
ATOM   5419  CE1 PHE A 352      -1.329  24.297  13.170  1.00  0.83           C  
ATOM   5420  CE2 PHE A 352      -1.736  26.032  11.643  1.00  0.83           C  
ATOM   5421  CZ  PHE A 352      -1.742  24.717  11.956  1.00  0.83           C  
ATOM   5422  H   PHE A 352       0.880  28.836  16.549  1.00  0.83           H  
ATOM   5423  HA  PHE A 352       1.530  26.513  15.038  1.00  0.83           H  
ATOM   5424 1HB  PHE A 352      -0.764  27.162  15.791  1.00  0.83           H  
ATOM   5425 2HB  PHE A 352      -0.753  28.468  14.616  1.00  0.83           H  
ATOM   5426  HD1 PHE A 352      -0.550  24.875  15.061  1.00  0.83           H  
ATOM   5427  HD2 PHE A 352      -1.282  28.012  12.292  1.00  0.83           H  
ATOM   5428  HE1 PHE A 352      -1.342  23.237  13.403  1.00  0.83           H  
ATOM   5429  HE2 PHE A 352      -2.080  26.335  10.685  1.00  0.83           H  
ATOM   5430  HZ  PHE A 352      -2.079  24.000  11.233  1.00  0.83           H  
ATOM   5431  N   ALA A 353       1.539  29.356  13.363  1.00  0.81           N  
ATOM   5432  CA  ALA A 353       2.048  29.951  12.148  1.00  0.81           C  
ATOM   5433  C   ALA A 353       3.577  29.872  12.019  1.00  0.81           C  
ATOM   5434  O   ALA A 353       4.103  29.678  10.923  1.00  0.81           O  
ATOM   5435  CB  ALA A 353       1.610  31.386  12.098  1.00  0.81           C  
ATOM   5436  H   ALA A 353       1.021  29.942  14.021  1.00  0.81           H  
ATOM   5437  HA  ALA A 353       1.621  29.405  11.323  1.00  0.81           H  
ATOM   5438 1HB  ALA A 353       1.948  31.845  11.170  1.00  0.81           H  
ATOM   5439 2HB  ALA A 353       0.525  31.432  12.155  1.00  0.81           H  
ATOM   5440 3HB  ALA A 353       2.041  31.904  12.949  1.00  0.81           H  
ATOM   5441  N   GLU A 354       4.301  30.014  13.125  1.00  0.81           N  
ATOM   5442  CA  GLU A 354       5.760  29.983  13.067  1.00  0.81           C  
ATOM   5443  C   GLU A 354       6.339  28.571  12.974  1.00  0.81           C  
ATOM   5444  O   GLU A 354       7.373  28.363  12.332  1.00  0.81           O  
ATOM   5445  CB  GLU A 354       6.348  30.683  14.296  1.00  0.81           C  
ATOM   5446  CG  GLU A 354       6.087  32.200  14.354  1.00  0.81           C  
ATOM   5447  CD  GLU A 354       6.613  32.860  15.614  1.00  0.81           C  
ATOM   5448  OE1 GLU A 354       7.148  32.173  16.455  1.00  0.81           O  
ATOM   5449  OE2 GLU A 354       6.466  34.057  15.735  1.00  0.81           O  
ATOM   5450  H   GLU A 354       3.840  30.187  14.017  1.00  0.81           H  
ATOM   5451  HA  GLU A 354       6.071  30.531  12.179  1.00  0.81           H  
ATOM   5452 1HB  GLU A 354       5.921  30.236  15.198  1.00  0.81           H  
ATOM   5453 2HB  GLU A 354       7.425  30.519  14.328  1.00  0.81           H  
ATOM   5454 1HG  GLU A 354       6.562  32.667  13.493  1.00  0.81           H  
ATOM   5455 2HG  GLU A 354       5.017  32.379  14.275  1.00  0.81           H  
ATOM   5456  N   LEU A 355       5.687  27.605  13.615  1.00  0.82           N  
ATOM   5457  CA  LEU A 355       6.198  26.248  13.668  1.00  0.82           C  
ATOM   5458  C   LEU A 355       5.584  25.276  12.651  1.00  0.82           C  
ATOM   5459  O   LEU A 355       6.287  24.402  12.147  1.00  0.82           O  
ATOM   5460  CB  LEU A 355       5.979  25.694  15.082  1.00  0.82           C  
ATOM   5461  CG  LEU A 355       6.678  26.417  16.239  1.00  0.82           C  
ATOM   5462  CD1 LEU A 355       6.259  25.766  17.568  1.00  0.82           C  
ATOM   5463  CD2 LEU A 355       8.180  26.316  16.050  1.00  0.82           C  
ATOM   5464  H   LEU A 355       4.839  27.825  14.134  1.00  0.82           H  
ATOM   5465  HA  LEU A 355       7.270  26.292  13.480  1.00  0.82           H  
ATOM   5466 1HB  LEU A 355       4.910  25.674  15.287  1.00  0.82           H  
ATOM   5467 2HB  LEU A 355       6.343  24.695  15.114  1.00  0.82           H  
ATOM   5468  HG  LEU A 355       6.372  27.470  16.256  1.00  0.82           H  
ATOM   5469 1HD1 LEU A 355       6.749  26.272  18.396  1.00  0.82           H  
ATOM   5470 2HD1 LEU A 355       5.185  25.844  17.685  1.00  0.82           H  
ATOM   5471 3HD1 LEU A 355       6.551  24.717  17.563  1.00  0.82           H  
ATOM   5472 1HD2 LEU A 355       8.689  26.826  16.870  1.00  0.82           H  
ATOM   5473 2HD2 LEU A 355       8.475  25.265  16.038  1.00  0.82           H  
ATOM   5474 3HD2 LEU A 355       8.456  26.784  15.103  1.00  0.82           H  
ATOM   5475  N   VAL A 356       4.293  25.417  12.339  1.00  0.86           N  
ATOM   5476  CA  VAL A 356       3.594  24.472  11.472  1.00  0.86           C  
ATOM   5477  C   VAL A 356       3.446  24.929  10.036  1.00  0.86           C  
ATOM   5478  O   VAL A 356       3.724  24.168   9.113  1.00  0.86           O  
ATOM   5479  CB  VAL A 356       2.194  24.179  12.007  1.00  0.86           C  
ATOM   5480  CG1 VAL A 356       1.465  23.280  11.045  1.00  0.86           C  
ATOM   5481  CG2 VAL A 356       2.339  23.588  13.344  1.00  0.86           C  
ATOM   5482  H   VAL A 356       3.750  26.177  12.735  1.00  0.86           H  
ATOM   5483  HA  VAL A 356       4.160  23.537  11.473  1.00  0.86           H  
ATOM   5484  HB  VAL A 356       1.619  25.101  12.078  1.00  0.86           H  
ATOM   5485 1HG1 VAL A 356       0.486  23.068  11.412  1.00  0.86           H  
ATOM   5486 2HG1 VAL A 356       1.392  23.774  10.079  1.00  0.86           H  
ATOM   5487 3HG1 VAL A 356       2.002  22.375  10.943  1.00  0.86           H  
ATOM   5488 1HG2 VAL A 356       1.372  23.360  13.768  1.00  0.86           H  
ATOM   5489 2HG2 VAL A 356       2.929  22.688  13.250  1.00  0.86           H  
ATOM   5490 3HG2 VAL A 356       2.857  24.303  13.976  1.00  0.86           H  
ATOM   5491  N   PHE A 357       3.009  26.169   9.830  1.00  0.92           N  
ATOM   5492  CA  PHE A 357       2.760  26.611   8.449  1.00  0.92           C  
ATOM   5493  C   PHE A 357       3.868  26.254   7.438  1.00  0.92           C  
ATOM   5494  O   PHE A 357       3.554  25.629   6.429  1.00  0.92           O  
ATOM   5495  CB  PHE A 357       2.426  28.109   8.346  1.00  0.92           C  
ATOM   5496  CG  PHE A 357       1.011  28.469   8.594  1.00  0.92           C  
ATOM   5497  CD1 PHE A 357       0.033  27.521   8.516  1.00  0.92           C  
ATOM   5498  CD2 PHE A 357       0.651  29.784   8.881  1.00  0.92           C  
ATOM   5499  CE1 PHE A 357      -1.261  27.855   8.716  1.00  0.92           C  
ATOM   5500  CE2 PHE A 357      -0.652  30.115   9.101  1.00  0.92           C  
ATOM   5501  CZ  PHE A 357      -1.605  29.137   9.014  1.00  0.92           C  
ATOM   5502  H   PHE A 357       2.818  26.769  10.637  1.00  0.92           H  
ATOM   5503  HA  PHE A 357       1.866  26.086   8.114  1.00  0.92           H  
ATOM   5504 1HB  PHE A 357       3.003  28.671   9.040  1.00  0.92           H  
ATOM   5505 2HB  PHE A 357       2.697  28.465   7.346  1.00  0.92           H  
ATOM   5506  HD1 PHE A 357       0.302  26.503   8.286  1.00  0.92           H  
ATOM   5507  HD2 PHE A 357       1.428  30.552   8.938  1.00  0.92           H  
ATOM   5508  HE1 PHE A 357      -2.026  27.095   8.638  1.00  0.92           H  
ATOM   5509  HE2 PHE A 357      -0.930  31.148   9.329  1.00  0.92           H  
ATOM   5510  HZ  PHE A 357      -2.639  29.382   9.165  1.00  0.92           H  
ATOM   5511  N   PRO A 358       5.173  26.538   7.684  1.00  1.05           N  
ATOM   5512  CA  PRO A 358       6.282  26.290   6.768  1.00  1.05           C  
ATOM   5513  C   PRO A 358       6.445  24.826   6.336  1.00  1.05           C  
ATOM   5514  O   PRO A 358       7.162  24.541   5.376  1.00  1.05           O  
ATOM   5515  CB  PRO A 358       7.505  26.732   7.590  1.00  1.05           C  
ATOM   5516  CG  PRO A 358       6.965  27.709   8.597  1.00  1.05           C  
ATOM   5517  CD  PRO A 358       5.622  27.160   8.966  1.00  1.05           C  
ATOM   5518  HA  PRO A 358       6.154  26.932   5.882  1.00  1.05           H  
ATOM   5519 1HB  PRO A 358       7.970  25.851   8.063  1.00  1.05           H  
ATOM   5520 2HB  PRO A 358       8.259  27.176   6.924  1.00  1.05           H  
ATOM   5521 1HG  PRO A 358       7.636  27.783   9.472  1.00  1.05           H  
ATOM   5522 2HG  PRO A 358       6.901  28.714   8.155  1.00  1.05           H  
ATOM   5523 1HD  PRO A 358       5.764  26.407   9.751  1.00  1.05           H  
ATOM   5524 2HD  PRO A 358       5.011  27.975   9.287  1.00  1.05           H  
ATOM   5525  N   LEU A 359       5.863  23.887   7.088  1.00  1.27           N  
ATOM   5526  CA  LEU A 359       5.997  22.473   6.772  1.00  1.27           C  
ATOM   5527  C   LEU A 359       4.862  21.925   5.904  1.00  1.27           C  
ATOM   5528  O   LEU A 359       4.921  20.776   5.434  1.00  1.27           O  
ATOM   5529  CB  LEU A 359       6.068  21.705   8.077  1.00  1.27           C  
ATOM   5530  CG  LEU A 359       7.243  22.053   8.953  1.00  1.27           C  
ATOM   5531  CD1 LEU A 359       7.106  21.307  10.204  1.00  1.27           C  
ATOM   5532  CD2 LEU A 359       8.538  21.707   8.241  1.00  1.27           C  
ATOM   5533  H   LEU A 359       5.260  24.137   7.870  1.00  1.27           H  
ATOM   5534  HA  LEU A 359       6.931  22.336   6.232  1.00  1.27           H  
ATOM   5535 1HB  LEU A 359       5.158  21.917   8.648  1.00  1.27           H  
ATOM   5536 2HB  LEU A 359       6.101  20.640   7.865  1.00  1.27           H  
ATOM   5537  HG  LEU A 359       7.228  23.121   9.192  1.00  1.27           H  
ATOM   5538 1HD1 LEU A 359       7.933  21.542  10.869  1.00  1.27           H  
ATOM   5539 2HD1 LEU A 359       6.166  21.607  10.655  1.00  1.27           H  
ATOM   5540 3HD1 LEU A 359       7.092  20.250   9.997  1.00  1.27           H  
ATOM   5541 1HD2 LEU A 359       9.383  21.955   8.885  1.00  1.27           H  
ATOM   5542 2HD2 LEU A 359       8.557  20.642   8.013  1.00  1.27           H  
ATOM   5543 3HD2 LEU A 359       8.607  22.281   7.314  1.00  1.27           H  
ATOM   5544  N   LEU A 360       3.831  22.737   5.696  1.00  1.63           N  
ATOM   5545  CA  LEU A 360       2.667  22.365   4.909  1.00  1.63           C  
ATOM   5546  C   LEU A 360       2.942  22.844   3.480  1.00  1.63           C  
ATOM   5547  O   LEU A 360       3.868  23.623   3.296  1.00  1.63           O  
ATOM   5548  CB  LEU A 360       1.400  23.021   5.499  1.00  1.63           C  
ATOM   5549  CG  LEU A 360       1.054  22.653   6.989  1.00  1.63           C  
ATOM   5550  CD1 LEU A 360      -0.181  23.437   7.437  1.00  1.63           C  
ATOM   5551  CD2 LEU A 360       0.811  21.151   7.122  1.00  1.63           C  
ATOM   5552  H   LEU A 360       3.852  23.683   6.087  1.00  1.63           H  
ATOM   5553  HA  LEU A 360       2.554  21.291   4.938  1.00  1.63           H  
ATOM   5554 1HB  LEU A 360       1.547  24.104   5.465  1.00  1.63           H  
ATOM   5555 2HB  LEU A 360       0.560  22.789   4.879  1.00  1.63           H  
ATOM   5556  HG  LEU A 360       1.891  22.943   7.631  1.00  1.63           H  
ATOM   5557 1HD1 LEU A 360      -0.409  23.199   8.474  1.00  1.63           H  
ATOM   5558 2HD1 LEU A 360       0.016  24.494   7.342  1.00  1.63           H  
ATOM   5559 3HD1 LEU A 360      -1.028  23.168   6.809  1.00  1.63           H  
ATOM   5560 1HD2 LEU A 360       0.585  20.918   8.158  1.00  1.63           H  
ATOM   5561 2HD2 LEU A 360      -0.019  20.848   6.497  1.00  1.63           H  
ATOM   5562 3HD2 LEU A 360       1.701  20.622   6.818  1.00  1.63           H  
ATOM   5563  N   PRO A 361       2.309  22.306   2.428  1.00  2.17           N  
ATOM   5564  CA  PRO A 361       2.395  22.868   1.097  1.00  2.17           C  
ATOM   5565  C   PRO A 361       1.914  24.290   1.240  1.00  2.17           C  
ATOM   5566  O   PRO A 361       0.927  24.511   1.947  1.00  2.17           O  
ATOM   5567  CB  PRO A 361       1.411  22.008   0.296  1.00  2.17           C  
ATOM   5568  CG  PRO A 361       1.376  20.695   1.052  1.00  2.17           C  
ATOM   5569  CD  PRO A 361       1.514  21.090   2.523  1.00  2.17           C  
ATOM   5570  HA  PRO A 361       3.426  22.815   0.720  1.00  2.17           H  
ATOM   5571 1HB  PRO A 361       0.431  22.502   0.239  1.00  2.17           H  
ATOM   5572 2HB  PRO A 361       1.771  21.896  -0.732  1.00  2.17           H  
ATOM   5573 1HG  PRO A 361       0.431  20.165   0.839  1.00  2.17           H  
ATOM   5574 2HG  PRO A 361       2.190  20.042   0.708  1.00  2.17           H  
ATOM   5575 1HD  PRO A 361       0.558  21.286   2.984  1.00  2.17           H  
ATOM   5576 2HD  PRO A 361       2.053  20.324   3.016  1.00  2.17           H  
ATOM   5577  N   GLU A 362       2.530  25.249   0.551  1.00  2.91           N  
ATOM   5578  CA  GLU A 362       2.052  26.613   0.740  1.00  2.91           C  
ATOM   5579  C   GLU A 362       1.788  27.474  -0.482  1.00  2.91           C  
ATOM   5580  O   GLU A 362       2.405  28.526  -0.623  1.00  2.91           O  
ATOM   5581  CB  GLU A 362       3.003  27.444   1.608  1.00  2.91           C  
ATOM   5582  CG  GLU A 362       3.166  27.033   3.066  1.00  2.91           C  
ATOM   5583  CD  GLU A 362       4.036  28.014   3.861  1.00  2.91           C  
ATOM   5584  OE1 GLU A 362       5.191  28.178   3.540  1.00  2.91           O  
ATOM   5585  OE2 GLU A 362       3.516  28.615   4.775  1.00  2.91           O  
ATOM   5586  H   GLU A 362       3.325  25.044  -0.038  1.00  2.91           H  
ATOM   5587  HA  GLU A 362       1.116  26.551   1.286  1.00  2.91           H  
ATOM   5588 1HB  GLU A 362       3.994  27.444   1.156  1.00  2.91           H  
ATOM   5589 2HB  GLU A 362       2.656  28.460   1.607  1.00  2.91           H  
ATOM   5590 1HG  GLU A 362       2.183  26.967   3.534  1.00  2.91           H  
ATOM   5591 2HG  GLU A 362       3.621  26.055   3.112  1.00  2.91           H  
ATOM   5592  N   PRO A 363       0.820  27.111  -1.350  1.00  3.84           N  
ATOM   5593  CA  PRO A 363       0.257  28.015  -2.339  1.00  3.84           C  
ATOM   5594  C   PRO A 363      -0.526  29.062  -1.532  1.00  3.84           C  
ATOM   5595  O   PRO A 363      -0.674  30.220  -1.904  1.00  3.84           O  
ATOM   5596  CB  PRO A 363      -0.628  27.094  -3.181  1.00  3.84           C  
ATOM   5597  CG  PRO A 363      -0.961  25.922  -2.248  1.00  3.84           C  
ATOM   5598  CD  PRO A 363       0.250  25.750  -1.351  1.00  3.84           C  
ATOM   5599  HA  PRO A 363       1.062  28.478  -2.929  1.00  3.84           H  
ATOM   5600 1HB  PRO A 363      -1.529  27.636  -3.504  1.00  3.84           H  
ATOM   5601 2HB  PRO A 363      -0.100  26.790  -4.093  1.00  3.84           H  
ATOM   5602 1HG  PRO A 363      -1.844  26.165  -1.673  1.00  3.84           H  
ATOM   5603 2HG  PRO A 363      -1.197  25.011  -2.837  1.00  3.84           H  
ATOM   5604 1HD  PRO A 363      -0.109  25.458  -0.355  1.00  3.84           H  
ATOM   5605 2HD  PRO A 363       0.953  25.022  -1.756  1.00  3.84           H  
ATOM   5606  N   TYR A 364      -0.872  28.632  -0.320  1.00  4.83           N  
ATOM   5607  CA  TYR A 364      -1.559  29.339   0.733  1.00  4.83           C  
ATOM   5608  C   TYR A 364      -0.879  30.651   1.082  1.00  4.83           C  
ATOM   5609  O   TYR A 364      -1.506  31.718   1.091  1.00  4.83           O  
ATOM   5610  CB  TYR A 364      -1.505  28.381   1.936  1.00  4.83           C  
ATOM   5611  CG  TYR A 364      -1.935  28.894   3.225  1.00  4.83           C  
ATOM   5612  CD1 TYR A 364      -3.249  28.959   3.543  1.00  4.83           C  
ATOM   5613  CD2 TYR A 364      -0.965  29.301   4.128  1.00  4.83           C  
ATOM   5614  CE1 TYR A 364      -3.616  29.438   4.752  1.00  4.83           C  
ATOM   5615  CE2 TYR A 364      -1.337  29.779   5.329  1.00  4.83           C  
ATOM   5616  CZ  TYR A 364      -2.658  29.844   5.635  1.00  4.83           C  
ATOM   5617  OH  TYR A 364      -3.024  30.320   6.808  1.00  4.83           O  
ATOM   5618  H   TYR A 364      -0.687  27.669  -0.121  1.00  4.83           H  
ATOM   5619  HA  TYR A 364      -2.584  29.537   0.432  1.00  4.83           H  
ATOM   5620 1HB  TYR A 364      -2.118  27.506   1.709  1.00  4.83           H  
ATOM   5621 2HB  TYR A 364      -0.489  28.027   2.055  1.00  4.83           H  
ATOM   5622  HD1 TYR A 364      -3.997  28.637   2.827  1.00  4.83           H  
ATOM   5623  HD2 TYR A 364       0.093  29.241   3.866  1.00  4.83           H  
ATOM   5624  HE1 TYR A 364      -4.659  29.504   5.010  1.00  4.83           H  
ATOM   5625  HE2 TYR A 364      -0.587  30.110   6.048  1.00  4.83           H  
ATOM   5626  HH  TYR A 364      -2.278  30.801   7.195  1.00  4.83           H  
ATOM   5627  N   ALA A 365       0.427  30.586   1.290  1.00  5.71           N  
ATOM   5628  CA  ALA A 365       1.223  31.732   1.686  1.00  5.71           C  
ATOM   5629  C   ALA A 365       1.180  32.856   0.661  1.00  5.71           C  
ATOM   5630  O   ALA A 365       1.477  34.006   1.008  1.00  5.71           O  
ATOM   5631  CB  ALA A 365       2.658  31.318   1.917  1.00  5.71           C  
ATOM   5632  H   ALA A 365       0.890  29.689   1.209  1.00  5.71           H  
ATOM   5633  HA  ALA A 365       0.814  32.117   2.620  1.00  5.71           H  
ATOM   5634 1HB  ALA A 365       3.239  32.175   2.245  1.00  5.71           H  
ATOM   5635 2HB  ALA A 365       2.694  30.544   2.685  1.00  5.71           H  
ATOM   5636 3HB  ALA A 365       3.078  30.927   0.988  1.00  5.71           H  
ATOM   5637  N   SER A 366       0.864  32.542  -0.607  1.00  6.36           N  
ATOM   5638  CA  SER A 366       0.855  33.567  -1.627  1.00  6.36           C  
ATOM   5639  C   SER A 366      -0.257  34.581  -1.405  1.00  6.36           C  
ATOM   5640  O   SER A 366      -0.201  35.668  -1.977  1.00  6.36           O  
ATOM   5641  CB  SER A 366       0.712  32.968  -3.014  1.00  6.36           C  
ATOM   5642  OG  SER A 366      -0.568  32.450  -3.225  1.00  6.36           O  
ATOM   5643  H   SER A 366       0.578  31.598  -0.868  1.00  6.36           H  
ATOM   5644  HA  SER A 366       1.807  34.096  -1.583  1.00  6.36           H  
ATOM   5645 1HB  SER A 366       0.923  33.733  -3.760  1.00  6.36           H  
ATOM   5646 2HB  SER A 366       1.448  32.174  -3.139  1.00  6.36           H  
ATOM   5647  HG  SER A 366      -0.643  31.673  -2.638  1.00  6.36           H  
ATOM   5648  N   LEU A 367      -1.276  34.257  -0.594  1.00  6.77           N  
ATOM   5649  CA  LEU A 367      -2.338  35.232  -0.381  1.00  6.77           C  
ATOM   5650  C   LEU A 367      -1.710  36.455   0.269  1.00  6.77           C  
ATOM   5651  O   LEU A 367      -1.814  37.593  -0.209  1.00  6.77           O  
ATOM   5652  CB  LEU A 367      -3.400  34.695   0.595  1.00  6.77           C  
ATOM   5653  CG  LEU A 367      -4.550  35.655   0.859  1.00  6.77           C  
ATOM   5654  CD1 LEU A 367      -5.342  35.784  -0.430  1.00  6.77           C  
ATOM   5655  CD2 LEU A 367      -5.400  35.204   2.012  1.00  6.77           C  
ATOM   5656  H   LEU A 367      -1.304  33.351  -0.118  1.00  6.77           H  
ATOM   5657  HA  LEU A 367      -2.785  35.515  -1.329  1.00  6.77           H  
ATOM   5658 1HB  LEU A 367      -3.819  33.773   0.188  1.00  6.77           H  
ATOM   5659 2HB  LEU A 367      -2.929  34.455   1.548  1.00  6.77           H  
ATOM   5660  HG  LEU A 367      -4.142  36.630   1.097  1.00  6.77           H  
ATOM   5661 1HD1 LEU A 367      -6.148  36.485  -0.291  1.00  6.77           H  
ATOM   5662 2HD1 LEU A 367      -4.689  36.134  -1.216  1.00  6.77           H  
ATOM   5663 3HD1 LEU A 367      -5.753  34.816  -0.700  1.00  6.77           H  
ATOM   5664 1HD2 LEU A 367      -6.198  35.927   2.178  1.00  6.77           H  
ATOM   5665 2HD2 LEU A 367      -5.825  34.239   1.780  1.00  6.77           H  
ATOM   5666 3HD2 LEU A 367      -4.789  35.132   2.912  1.00  6.77           H  
ATOM   5667  N   ALA A 368      -1.023  36.201   1.384  1.00  6.94           N  
ATOM   5668  CA  ALA A 368      -0.373  37.259   2.123  1.00  6.94           C  
ATOM   5669  C   ALA A 368       0.792  37.841   1.347  1.00  6.94           C  
ATOM   5670  O   ALA A 368       0.950  39.061   1.285  1.00  6.94           O  
ATOM   5671  CB  ALA A 368       0.087  36.737   3.466  1.00  6.94           C  
ATOM   5672  H   ALA A 368      -0.950  35.247   1.713  1.00  6.94           H  
ATOM   5673  HA  ALA A 368      -1.092  38.053   2.276  1.00  6.94           H  
ATOM   5674 1HB  ALA A 368       0.549  37.543   4.037  1.00  6.94           H  
ATOM   5675 2HB  ALA A 368      -0.771  36.357   4.004  1.00  6.94           H  
ATOM   5676 3HB  ALA A 368       0.811  35.934   3.314  1.00  6.94           H  
ATOM   5677  N   GLY A 369       1.574  36.975   0.690  1.00  6.93           N  
ATOM   5678  CA  GLY A 369       2.751  37.426  -0.044  1.00  6.93           C  
ATOM   5679  C   GLY A 369       2.412  38.445  -1.125  1.00  6.93           C  
ATOM   5680  O   GLY A 369       3.166  39.390  -1.359  1.00  6.93           O  
ATOM   5681  H   GLY A 369       1.388  35.974   0.745  1.00  6.93           H  
ATOM   5682 1HA  GLY A 369       3.467  37.856   0.654  1.00  6.93           H  
ATOM   5683 2HA  GLY A 369       3.231  36.561  -0.499  1.00  6.93           H  
ATOM   5684  N   ARG A 370       1.261  38.265  -1.766  1.00  6.75           N  
ATOM   5685  CA  ARG A 370       0.796  39.162  -2.808  1.00  6.75           C  
ATOM   5686  C   ARG A 370       0.010  40.379  -2.297  1.00  6.75           C  
ATOM   5687  O   ARG A 370      -0.354  41.247  -3.093  1.00  6.75           O  
ATOM   5688  CB  ARG A 370      -0.099  38.413  -3.769  1.00  6.75           C  
ATOM   5689  CG  ARG A 370       0.523  37.317  -4.587  1.00  6.75           C  
ATOM   5690  CD  ARG A 370      -0.540  36.617  -5.359  1.00  6.75           C  
ATOM   5691  NE  ARG A 370      -1.460  35.889  -4.483  1.00  6.75           N  
ATOM   5692  CZ  ARG A 370      -2.693  35.468  -4.852  1.00  6.75           C  
ATOM   5693  NH1 ARG A 370      -3.143  35.743  -6.060  1.00  6.75           N  
ATOM   5694  NH2 ARG A 370      -3.455  34.783  -4.018  1.00  6.75           N  
ATOM   5695  H   ARG A 370       0.691  37.444  -1.557  1.00  6.75           H  
ATOM   5696  HA  ARG A 370       1.668  39.522  -3.352  1.00  6.75           H  
ATOM   5697 1HB  ARG A 370      -0.916  37.961  -3.202  1.00  6.75           H  
ATOM   5698 2HB  ARG A 370      -0.523  39.115  -4.476  1.00  6.75           H  
ATOM   5699 1HG  ARG A 370       1.242  37.742  -5.286  1.00  6.75           H  
ATOM   5700 2HG  ARG A 370       1.023  36.599  -3.940  1.00  6.75           H  
ATOM   5701 1HD  ARG A 370      -1.116  37.345  -5.927  1.00  6.75           H  
ATOM   5702 2HD  ARG A 370      -0.083  35.901  -6.040  1.00  6.75           H  
ATOM   5703  HE  ARG A 370      -1.132  35.670  -3.530  1.00  6.75           H  
ATOM   5704 1HH1 ARG A 370      -2.569  36.266  -6.704  1.00  6.75           H  
ATOM   5705 2HH1 ARG A 370      -4.062  35.431  -6.339  1.00  6.75           H  
ATOM   5706 1HH2 ARG A 370      -3.116  34.546  -3.096  1.00  6.75           H  
ATOM   5707 2HH2 ARG A 370      -4.368  34.477  -4.310  1.00  6.75           H  
ATOM   5708  N   GLY A 371      -0.330  40.419  -1.001  1.00  6.45           N  
ATOM   5709  CA  GLY A 371      -1.170  41.498  -0.478  1.00  6.45           C  
ATOM   5710  C   GLY A 371      -2.626  41.373  -0.956  1.00  6.45           C  
ATOM   5711  O   GLY A 371      -3.317  42.379  -1.132  1.00  6.45           O  
ATOM   5712  H   GLY A 371       0.030  39.724  -0.351  1.00  6.45           H  
ATOM   5713 1HA  GLY A 371      -1.138  41.474   0.611  1.00  6.45           H  
ATOM   5714 2HA  GLY A 371      -0.761  42.457  -0.790  1.00  6.45           H  
ATOM   5715  N   VAL A 372      -3.071  40.141  -1.199  1.00  6.11           N  
ATOM   5716  CA  VAL A 372      -4.391  39.833  -1.745  1.00  6.11           C  
ATOM   5717  C   VAL A 372      -5.466  39.443  -0.741  1.00  6.11           C  
ATOM   5718  O   VAL A 372      -5.215  38.707   0.203  1.00  6.11           O  
ATOM   5719  CB  VAL A 372      -4.214  38.725  -2.800  1.00  6.11           C  
ATOM   5720  CG1 VAL A 372      -5.534  38.202  -3.318  1.00  6.11           C  
ATOM   5721  CG2 VAL A 372      -3.465  39.314  -3.946  1.00  6.11           C  
ATOM   5722  H   VAL A 372      -2.463  39.349  -0.988  1.00  6.11           H  
ATOM   5723  HA  VAL A 372      -4.739  40.725  -2.265  1.00  6.11           H  
ATOM   5724  HB  VAL A 372      -3.646  37.904  -2.363  1.00  6.11           H  
ATOM   5725 1HG1 VAL A 372      -5.349  37.439  -4.069  1.00  6.11           H  
ATOM   5726 2HG1 VAL A 372      -6.105  37.769  -2.505  1.00  6.11           H  
ATOM   5727 3HG1 VAL A 372      -6.103  39.016  -3.762  1.00  6.11           H  
ATOM   5728 1HG2 VAL A 372      -3.295  38.559  -4.704  1.00  6.11           H  
ATOM   5729 2HG2 VAL A 372      -4.043  40.133  -4.371  1.00  6.11           H  
ATOM   5730 3HG2 VAL A 372      -2.532  39.697  -3.591  1.00  6.11           H  
ATOM   5731  N   THR A 373      -6.665  39.984  -0.931  1.00  5.78           N  
ATOM   5732  CA  THR A 373      -7.815  39.630  -0.103  1.00  5.78           C  
ATOM   5733  C   THR A 373      -8.449  38.337  -0.575  1.00  5.78           C  
ATOM   5734  O   THR A 373      -8.696  38.167  -1.768  1.00  5.78           O  
ATOM   5735  CB  THR A 373      -8.884  40.734  -0.099  1.00  5.78           C  
ATOM   5736  OG1 THR A 373      -8.357  41.927   0.512  1.00  5.78           O  
ATOM   5737  CG2 THR A 373     -10.118  40.267   0.624  1.00  5.78           C  
ATOM   5738  H   THR A 373      -6.792  40.626  -1.700  1.00  5.78           H  
ATOM   5739  HA  THR A 373      -7.472  39.470   0.907  1.00  5.78           H  
ATOM   5740  HB  THR A 373      -9.152  40.970  -1.127  1.00  5.78           H  
ATOM   5741  HG1 THR A 373      -8.372  41.832   1.501  1.00  5.78           H  
ATOM   5742 1HG2 THR A 373     -10.865  41.056   0.606  1.00  5.78           H  
ATOM   5743 2HG2 THR A 373     -10.524  39.388   0.140  1.00  5.78           H  
ATOM   5744 3HG2 THR A 373      -9.850  40.023   1.651  1.00  5.78           H  
ATOM   5745  N   ASN A 374      -8.740  37.427   0.351  1.00  5.57           N  
ATOM   5746  CA  ASN A 374      -9.365  36.180  -0.062  1.00  5.57           C  
ATOM   5747  C   ASN A 374     -10.875  36.339  -0.264  1.00  5.57           C  
ATOM   5748  O   ASN A 374     -11.597  36.643   0.688  1.00  5.57           O  
ATOM   5749  CB  ASN A 374      -9.045  35.077   0.936  1.00  5.57           C  
ATOM   5750  CG  ASN A 374      -9.579  33.718   0.558  1.00  5.57           C  
ATOM   5751  OD1 ASN A 374     -10.700  33.586   0.077  1.00  5.57           O  
ATOM   5752  ND2 ASN A 374      -8.778  32.706   0.746  1.00  5.57           N  
ATOM   5753  H   ASN A 374      -8.535  37.594   1.342  1.00  5.57           H  
ATOM   5754  HA  ASN A 374      -8.944  35.889  -1.024  1.00  5.57           H  
ATOM   5755 1HB  ASN A 374      -7.984  34.991   1.021  1.00  5.57           H  
ATOM   5756 2HB  ASN A 374      -9.427  35.351   1.919  1.00  5.57           H  
ATOM   5757 1HD2 ASN A 374      -9.073  31.774   0.503  1.00  5.57           H  
ATOM   5758 2HD2 ASN A 374      -7.860  32.858   1.117  1.00  5.57           H  
ATOM   5759  N   LEU A 375     -11.319  36.212  -1.522  1.00  5.53           N  
ATOM   5760  CA  LEU A 375     -12.726  36.342  -1.918  1.00  5.53           C  
ATOM   5761  C   LEU A 375     -13.224  34.940  -2.291  1.00  5.53           C  
ATOM   5762  O   LEU A 375     -12.424  34.121  -2.746  1.00  5.53           O  
ATOM   5763  CB  LEU A 375     -12.854  37.340  -3.060  1.00  5.53           C  
ATOM   5764  CG  LEU A 375     -12.302  38.744  -2.742  1.00  5.53           C  
ATOM   5765  CD1 LEU A 375     -12.426  39.607  -3.971  1.00  5.53           C  
ATOM   5766  CD2 LEU A 375     -13.069  39.347  -1.548  1.00  5.53           C  
ATOM   5767  H   LEU A 375     -10.639  35.995  -2.235  1.00  5.53           H  
ATOM   5768  HA  LEU A 375     -13.307  36.710  -1.083  1.00  5.53           H  
ATOM   5769 1HB  LEU A 375     -12.327  36.955  -3.930  1.00  5.53           H  
ATOM   5770 2HB  LEU A 375     -13.911  37.448  -3.306  1.00  5.53           H  
ATOM   5771  HG  LEU A 375     -11.241  38.673  -2.487  1.00  5.53           H  
ATOM   5772 1HD1 LEU A 375     -12.025  40.598  -3.760  1.00  5.53           H  
ATOM   5773 2HD1 LEU A 375     -11.865  39.153  -4.791  1.00  5.53           H  
ATOM   5774 3HD1 LEU A 375     -13.477  39.690  -4.252  1.00  5.53           H  
ATOM   5775 1HD2 LEU A 375     -12.679  40.339  -1.320  1.00  5.53           H  
ATOM   5776 2HD2 LEU A 375     -14.130  39.427  -1.789  1.00  5.53           H  
ATOM   5777 3HD2 LEU A 375     -12.954  38.707  -0.671  1.00  5.53           H  
ATOM   5778  N   THR A 376     -14.509  34.632  -2.048  1.00  5.70           N  
ATOM   5779  CA  THR A 376     -14.977  33.254  -2.256  1.00  5.70           C  
ATOM   5780  C   THR A 376     -16.288  33.009  -3.018  1.00  5.70           C  
ATOM   5781  O   THR A 376     -16.570  31.865  -3.382  1.00  5.70           O  
ATOM   5782  CB  THR A 376     -15.129  32.561  -0.895  1.00  5.70           C  
ATOM   5783  OG1 THR A 376     -16.105  33.267  -0.144  1.00  5.70           O  
ATOM   5784  CG2 THR A 376     -13.820  32.522  -0.125  1.00  5.70           C  
ATOM   5785  H   THR A 376     -15.170  35.346  -1.744  1.00  5.70           H  
ATOM   5786  HA  THR A 376     -14.198  32.733  -2.810  1.00  5.70           H  
ATOM   5787  HB  THR A 376     -15.478  31.544  -1.056  1.00  5.70           H  
ATOM   5788  HG1 THR A 376     -16.885  33.386  -0.702  1.00  5.70           H  
ATOM   5789 1HG2 THR A 376     -13.973  32.025   0.831  1.00  5.70           H  
ATOM   5790 2HG2 THR A 376     -13.074  31.978  -0.702  1.00  5.70           H  
ATOM   5791 3HG2 THR A 376     -13.470  33.522   0.046  1.00  5.70           H  
ATOM   5792  N   GLY A 377     -17.124  34.021  -3.209  1.00  6.08           N  
ATOM   5793  CA  GLY A 377     -18.447  33.729  -3.754  1.00  6.08           C  
ATOM   5794  C   GLY A 377     -18.379  33.225  -5.206  1.00  6.08           C  
ATOM   5795  O   GLY A 377     -17.450  33.553  -5.935  1.00  6.08           O  
ATOM   5796  H   GLY A 377     -16.874  34.962  -2.920  1.00  6.08           H  
ATOM   5797 1HA  GLY A 377     -18.918  32.999  -3.104  1.00  6.08           H  
ATOM   5798 2HA  GLY A 377     -19.057  34.633  -3.707  1.00  6.08           H  
ATOM   5799  N   PRO A 378     -19.388  32.455  -5.661  1.00  6.64           N  
ATOM   5800  CA  PRO A 378     -19.542  31.911  -7.006  1.00  6.64           C  
ATOM   5801  C   PRO A 378     -20.038  32.942  -8.018  1.00  6.64           C  
ATOM   5802  O   PRO A 378     -20.112  32.664  -9.215  1.00  6.64           O  
ATOM   5803  CB  PRO A 378     -20.586  30.812  -6.797  1.00  6.64           C  
ATOM   5804  CG  PRO A 378     -21.429  31.319  -5.665  1.00  6.64           C  
ATOM   5805  CD  PRO A 378     -20.459  32.034  -4.735  1.00  6.64           C  
ATOM   5806  HA  PRO A 378     -18.584  31.484  -7.331  1.00  6.64           H  
ATOM   5807 1HB  PRO A 378     -21.158  30.659  -7.721  1.00  6.64           H  
ATOM   5808 2HB  PRO A 378     -20.085  29.860  -6.565  1.00  6.64           H  
ATOM   5809 1HG  PRO A 378     -22.180  31.998  -6.080  1.00  6.64           H  
ATOM   5810 2HG  PRO A 378     -21.974  30.495  -5.181  1.00  6.64           H  
ATOM   5811 1HD  PRO A 378     -20.955  32.901  -4.268  1.00  6.64           H  
ATOM   5812 2HD  PRO A 378     -20.075  31.314  -3.995  1.00  6.64           H  
ATOM   5813  N   PHE A 379     -20.417  34.116  -7.536  1.00  7.34           N  
ATOM   5814  CA  PHE A 379     -20.997  35.133  -8.392  1.00  7.34           C  
ATOM   5815  C   PHE A 379     -20.039  35.469  -9.524  1.00  7.34           C  
ATOM   5816  O   PHE A 379     -18.828  35.602  -9.324  1.00  7.34           O  
ATOM   5817  CB  PHE A 379     -21.356  36.375  -7.591  1.00  7.34           C  
ATOM   5818  CG  PHE A 379     -22.113  37.406  -8.356  1.00  7.34           C  
ATOM   5819  CD1 PHE A 379     -23.438  37.172  -8.698  1.00  7.34           C  
ATOM   5820  CD2 PHE A 379     -21.550  38.607  -8.694  1.00  7.34           C  
ATOM   5821  CE1 PHE A 379     -24.166  38.119  -9.380  1.00  7.34           C  
ATOM   5822  CE2 PHE A 379     -22.267  39.560  -9.378  1.00  7.34           C  
ATOM   5823  CZ  PHE A 379     -23.580  39.316  -9.725  1.00  7.34           C  
ATOM   5824  H   PHE A 379     -20.336  34.307  -6.549  1.00  7.34           H  
ATOM   5825  HA  PHE A 379     -21.914  34.733  -8.825  1.00  7.34           H  
ATOM   5826 1HB  PHE A 379     -21.947  36.088  -6.759  1.00  7.34           H  
ATOM   5827 2HB  PHE A 379     -20.447  36.836  -7.203  1.00  7.34           H  
ATOM   5828  HD1 PHE A 379     -23.900  36.224  -8.418  1.00  7.34           H  
ATOM   5829  HD2 PHE A 379     -20.530  38.804  -8.407  1.00  7.34           H  
ATOM   5830  HE1 PHE A 379     -25.205  37.922  -9.643  1.00  7.34           H  
ATOM   5831  HE2 PHE A 379     -21.797  40.510  -9.639  1.00  7.34           H  
ATOM   5832  HZ  PHE A 379     -24.153  40.069 -10.265  1.00  7.34           H  
ATOM   5833  N   GLY A 380     -20.609  35.637 -10.717  1.00  8.12           N  
ATOM   5834  CA  GLY A 380     -19.884  35.867 -11.963  1.00  8.12           C  
ATOM   5835  C   GLY A 380     -18.865  37.003 -11.971  1.00  8.12           C  
ATOM   5836  O   GLY A 380     -18.031  37.058 -12.870  1.00  8.12           O  
ATOM   5837  H   GLY A 380     -21.613  35.546 -10.769  1.00  8.12           H  
ATOM   5838 1HA  GLY A 380     -19.376  34.941 -12.234  1.00  8.12           H  
ATOM   5839 2HA  GLY A 380     -20.613  36.047 -12.752  1.00  8.12           H  
ATOM   5840  N   GLU A 381     -18.869  37.883 -10.971  1.00  8.93           N  
ATOM   5841  CA  GLU A 381     -17.893  38.973 -10.905  1.00  8.93           C  
ATOM   5842  C   GLU A 381     -16.463  38.433 -10.867  1.00  8.93           C  
ATOM   5843  O   GLU A 381     -15.522  39.123 -11.255  1.00  8.93           O  
ATOM   5844  CB  GLU A 381     -18.094  39.854  -9.669  1.00  8.93           C  
ATOM   5845  CG  GLU A 381     -17.746  39.179  -8.315  1.00  8.93           C  
ATOM   5846  CD  GLU A 381     -18.001  40.087  -7.133  1.00  8.93           C  
ATOM   5847  OE1 GLU A 381     -18.377  41.212  -7.361  1.00  8.93           O  
ATOM   5848  OE2 GLU A 381     -17.804  39.667  -6.012  1.00  8.93           O  
ATOM   5849  H   GLU A 381     -19.563  37.785 -10.245  1.00  8.93           H  
ATOM   5850  HA  GLU A 381     -18.002  39.589 -11.798  1.00  8.93           H  
ATOM   5851 1HB  GLU A 381     -17.464  40.738  -9.760  1.00  8.93           H  
ATOM   5852 2HB  GLU A 381     -19.121  40.196  -9.632  1.00  8.93           H  
ATOM   5853 1HG  GLU A 381     -18.318  38.256  -8.205  1.00  8.93           H  
ATOM   5854 2HG  GLU A 381     -16.691  38.911  -8.319  1.00  8.93           H  
ATOM   5855  N   MET A 382     -16.295  37.170 -10.455  1.00  9.73           N  
ATOM   5856  CA  MET A 382     -14.973  36.556 -10.388  1.00  9.73           C  
ATOM   5857  C   MET A 382     -14.295  36.516 -11.761  1.00  9.73           C  
ATOM   5858  O   MET A 382     -13.067  36.469 -11.856  1.00  9.73           O  
ATOM   5859  CB  MET A 382     -15.084  35.140  -9.830  1.00  9.73           C  
ATOM   5860  CG  MET A 382     -15.475  35.038  -8.355  1.00  9.73           C  
ATOM   5861  SD  MET A 382     -14.244  35.758  -7.239  1.00  9.73           S  
ATOM   5862  CE  MET A 382     -14.899  35.278  -5.651  1.00  9.73           C  
ATOM   5863  H   MET A 382     -17.116  36.636 -10.152  1.00  9.73           H  
ATOM   5864  HA  MET A 382     -14.351  37.153  -9.723  1.00  9.73           H  
ATOM   5865 1HB  MET A 382     -15.838  34.592 -10.400  1.00  9.73           H  
ATOM   5866 2HB  MET A 382     -14.149  34.628  -9.959  1.00  9.73           H  
ATOM   5867 1HG  MET A 382     -16.428  35.557  -8.200  1.00  9.73           H  
ATOM   5868 2HG  MET A 382     -15.623  33.991  -8.080  1.00  9.73           H  
ATOM   5869 1HE  MET A 382     -14.257  35.641  -4.876  1.00  9.73           H  
ATOM   5870 2HE  MET A 382     -15.901  35.693  -5.525  1.00  9.73           H  
ATOM   5871 3HE  MET A 382     -14.952  34.189  -5.594  1.00  9.73           H  
ATOM   5872  N   ILE A 383     -15.092  36.567 -12.836  1.00 10.48           N  
ATOM   5873  CA  ILE A 383     -14.593  36.542 -14.206  1.00 10.48           C  
ATOM   5874  C   ILE A 383     -13.698  37.748 -14.487  1.00 10.48           C  
ATOM   5875  O   ILE A 383     -12.904  37.735 -15.426  1.00 10.48           O  
ATOM   5876  CB  ILE A 383     -15.747  36.531 -15.223  1.00 10.48           C  
ATOM   5877  CG1 ILE A 383     -15.238  36.041 -16.573  1.00 10.48           C  
ATOM   5878  CG2 ILE A 383     -16.325  37.944 -15.393  1.00 10.48           C  
ATOM   5879  CD1 ILE A 383     -14.782  34.595 -16.550  1.00 10.48           C  
ATOM   5880  H   ILE A 383     -16.101  36.645 -12.703  1.00 10.48           H  
ATOM   5881  HA  ILE A 383     -14.008  35.644 -14.352  1.00 10.48           H  
ATOM   5882  HB  ILE A 383     -16.529  35.858 -14.874  1.00 10.48           H  
ATOM   5883 1HG1 ILE A 383     -16.036  36.141 -17.306  1.00 10.48           H  
ATOM   5884 2HG1 ILE A 383     -14.400  36.665 -16.884  1.00 10.48           H  
ATOM   5885 1HG2 ILE A 383     -17.144  37.911 -16.108  1.00 10.48           H  
ATOM   5886 2HG2 ILE A 383     -16.693  38.313 -14.442  1.00 10.48           H  
ATOM   5887 3HG2 ILE A 383     -15.556  38.614 -15.763  1.00 10.48           H  
ATOM   5888 1HD1 ILE A 383     -14.434  34.306 -17.542  1.00 10.48           H  
ATOM   5889 2HD1 ILE A 383     -13.969  34.482 -15.834  1.00 10.48           H  
ATOM   5890 3HD1 ILE A 383     -15.615  33.956 -16.258  1.00 10.48           H  
ATOM   5891  N   ALA A 384     -13.861  38.813 -13.694  1.00 11.17           N  
ATOM   5892  CA  ALA A 384     -13.114  40.044 -13.846  1.00 11.17           C  
ATOM   5893  C   ALA A 384     -11.714  39.979 -13.229  1.00 11.17           C  
ATOM   5894  O   ALA A 384     -10.953  40.941 -13.341  1.00 11.17           O  
ATOM   5895  CB  ALA A 384     -13.894  41.179 -13.209  1.00 11.17           C  
ATOM   5896  H   ALA A 384     -14.524  38.766 -12.921  1.00 11.17           H  
ATOM   5897  HA  ALA A 384     -13.002  40.235 -14.912  1.00 11.17           H  
ATOM   5898 1HB  ALA A 384     -13.359  42.115 -13.353  1.00 11.17           H  
ATOM   5899 2HB  ALA A 384     -14.878  41.245 -13.669  1.00 11.17           H  
ATOM   5900 3HB  ALA A 384     -14.004  40.982 -12.143  1.00 11.17           H  
ATOM   5901  N   ASN A 385     -11.369  38.881 -12.559  1.00 11.82           N  
ATOM   5902  CA  ASN A 385     -10.051  38.773 -11.943  1.00 11.82           C  
ATOM   5903  C   ASN A 385      -8.967  38.499 -12.986  1.00 11.82           C  
ATOM   5904  O   ASN A 385      -9.204  37.817 -13.980  1.00 11.82           O  
ATOM   5905  CB  ASN A 385     -10.051  37.692 -10.880  1.00 11.82           C  
ATOM   5906  CG  ASN A 385     -10.880  38.055  -9.680  1.00 11.82           C  
ATOM   5907  OD1 ASN A 385     -11.019  39.235  -9.332  1.00 11.82           O  
ATOM   5908  ND2 ASN A 385     -11.426  37.069  -9.032  1.00 11.82           N  
ATOM   5909  H   ASN A 385     -12.019  38.097 -12.472  1.00 11.82           H  
ATOM   5910  HA  ASN A 385      -9.812  39.726 -11.470  1.00 11.82           H  
ATOM   5911 1HB  ASN A 385     -10.443  36.765 -11.309  1.00 11.82           H  
ATOM   5912 2HB  ASN A 385      -9.028  37.490 -10.562  1.00 11.82           H  
ATOM   5913 1HD2 ASN A 385     -11.986  37.255  -8.226  1.00 11.82           H  
ATOM   5914 2HD2 ASN A 385     -11.291  36.129  -9.345  1.00 11.82           H  
ATOM   5915  N   ASP A 386      -7.745  38.989 -12.734  1.00 12.40           N  
ATOM   5916  CA  ASP A 386      -6.614  38.723 -13.637  1.00 12.40           C  
ATOM   5917  C   ASP A 386      -6.335  37.226 -13.761  1.00 12.40           C  
ATOM   5918  O   ASP A 386      -5.955  36.728 -14.823  1.00 12.40           O  
ATOM   5919  CB  ASP A 386      -5.337  39.398 -13.120  1.00 12.40           C  
ATOM   5920  CG  ASP A 386      -5.313  40.923 -13.256  1.00 12.40           C  
ATOM   5921  OD1 ASP A 386      -6.124  41.468 -13.963  1.00 12.40           O  
ATOM   5922  OD2 ASP A 386      -4.474  41.527 -12.632  1.00 12.40           O  
ATOM   5923  H   ASP A 386      -7.604  39.560 -11.913  1.00 12.40           H  
ATOM   5924  HA  ASP A 386      -6.859  39.114 -14.626  1.00 12.40           H  
ATOM   5925 1HB  ASP A 386      -5.197  39.143 -12.070  1.00 12.40           H  
ATOM   5926 2HB  ASP A 386      -4.481  38.994 -13.661  1.00 12.40           H  
ATOM   5927  N   VAL A 387      -6.500  36.529 -12.645  1.00 12.93           N  
ATOM   5928  CA  VAL A 387      -6.292  35.097 -12.554  1.00 12.93           C  
ATOM   5929  C   VAL A 387      -7.529  34.458 -11.951  1.00 12.93           C  
ATOM   5930  O   VAL A 387      -8.025  34.920 -10.923  1.00 12.93           O  
ATOM   5931  CB  VAL A 387      -5.058  34.769 -11.692  1.00 12.93           C  
ATOM   5932  CG1 VAL A 387      -4.889  33.252 -11.580  1.00 12.93           C  
ATOM   5933  CG2 VAL A 387      -3.815  35.403 -12.316  1.00 12.93           C  
ATOM   5934  H   VAL A 387      -6.809  37.026 -11.826  1.00 12.93           H  
ATOM   5935  HA  VAL A 387      -6.139  34.697 -13.556  1.00 12.93           H  
ATOM   5936  HB  VAL A 387      -5.204  35.162 -10.686  1.00 12.93           H  
ATOM   5937 1HG1 VAL A 387      -4.020  33.029 -10.963  1.00 12.93           H  
ATOM   5938 2HG1 VAL A 387      -5.775  32.812 -11.122  1.00 12.93           H  
ATOM   5939 3HG1 VAL A 387      -4.746  32.827 -12.574  1.00 12.93           H  
ATOM   5940 1HG2 VAL A 387      -2.944  35.173 -11.706  1.00 12.93           H  
ATOM   5941 2HG2 VAL A 387      -3.671  35.003 -13.321  1.00 12.93           H  
ATOM   5942 3HG2 VAL A 387      -3.935  36.481 -12.372  1.00 12.93           H  
ATOM   5943  N   LEU A 388      -8.025  33.405 -12.586  1.00 13.42           N  
ATOM   5944  CA  LEU A 388      -9.207  32.728 -12.070  1.00 13.42           C  
ATOM   5945  C   LEU A 388      -9.216  31.181 -12.140  1.00 13.42           C  
ATOM   5946  O   LEU A 388      -9.377  30.555 -11.094  1.00 13.42           O  
ATOM   5947  CB  LEU A 388     -10.472  33.292 -12.739  1.00 13.42           C  
ATOM   5948  CG  LEU A 388     -11.773  32.676 -12.278  1.00 13.42           C  
ATOM   5949  CD1 LEU A 388     -11.942  32.971 -10.801  1.00 13.42           C  
ATOM   5950  CD2 LEU A 388     -12.897  33.246 -13.081  1.00 13.42           C  
ATOM   5951  H   LEU A 388      -7.569  33.092 -13.424  1.00 13.42           H  
ATOM   5952  HA  LEU A 388      -9.281  32.986 -11.015  1.00 13.42           H  
ATOM   5953 1HB  LEU A 388     -10.535  34.354 -12.475  1.00 13.42           H  
ATOM   5954 2HB  LEU A 388     -10.420  33.241 -13.802  1.00 13.42           H  
ATOM   5955  HG  LEU A 388     -11.743  31.595 -12.409  1.00 13.42           H  
ATOM   5956 1HD1 LEU A 388     -12.873  32.533 -10.447  1.00 13.42           H  
ATOM   5957 2HD1 LEU A 388     -11.106  32.547 -10.246  1.00 13.42           H  
ATOM   5958 3HD1 LEU A 388     -11.964  34.053 -10.656  1.00 13.42           H  
ATOM   5959 1HD2 LEU A 388     -13.844  32.821 -12.749  1.00 13.42           H  
ATOM   5960 2HD2 LEU A 388     -12.901  34.303 -12.936  1.00 13.42           H  
ATOM   5961 3HD2 LEU A 388     -12.744  33.020 -14.136  1.00 13.42           H  
ATOM   5962  N   PRO A 389      -9.073  30.516 -13.311  1.00 13.89           N  
ATOM   5963  CA  PRO A 389      -9.244  29.078 -13.431  1.00 13.89           C  
ATOM   5964  C   PRO A 389      -8.131  28.282 -12.768  1.00 13.89           C  
ATOM   5965  O   PRO A 389      -6.981  28.718 -12.706  1.00 13.89           O  
ATOM   5966  CB  PRO A 389      -9.239  28.864 -14.947  1.00 13.89           C  
ATOM   5967  CG  PRO A 389      -8.404  29.994 -15.493  1.00 13.89           C  
ATOM   5968  CD  PRO A 389      -8.673  31.174 -14.584  1.00 13.89           C  
ATOM   5969  HA  PRO A 389     -10.219  28.802 -13.002  1.00 13.89           H  
ATOM   5970 1HB  PRO A 389      -8.818  27.876 -15.181  1.00 13.89           H  
ATOM   5971 2HB  PRO A 389     -10.270  28.872 -15.330  1.00 13.89           H  
ATOM   5972 1HG  PRO A 389      -7.343  29.705 -15.499  1.00 13.89           H  
ATOM   5973 2HG  PRO A 389      -8.680  30.196 -16.540  1.00 13.89           H  
ATOM   5974 1HD  PRO A 389      -7.739  31.710 -14.497  1.00 13.89           H  
ATOM   5975 2HD  PRO A 389      -9.475  31.764 -15.018  1.00 13.89           H  
ATOM   5976  N   ALA A 390      -8.473  27.076 -12.338  1.00 14.32           N  
ATOM   5977  CA  ALA A 390      -7.525  26.121 -11.779  1.00 14.32           C  
ATOM   5978  C   ALA A 390      -8.009  24.715 -12.078  1.00 14.32           C  
ATOM   5979  O   ALA A 390      -8.267  23.931 -11.167  1.00 14.32           O  
ATOM   5980  CB  ALA A 390      -7.365  26.319 -10.282  1.00 14.32           C  
ATOM   5981  H   ALA A 390      -9.442  26.798 -12.404  1.00 14.32           H  
ATOM   5982  HA  ALA A 390      -6.561  26.263 -12.266  1.00 14.32           H  
ATOM   5983 1HB  ALA A 390      -6.646  25.595  -9.896  1.00 14.32           H  
ATOM   5984 2HB  ALA A 390      -7.005  27.331 -10.088  1.00 14.32           H  
ATOM   5985 3HB  ALA A 390      -8.326  26.175  -9.792  1.00 14.32           H  
ATOM   5986  N   LYS A 391      -8.193  24.418 -13.358  1.00 14.68           N  
ATOM   5987  CA  LYS A 391      -8.727  23.124 -13.764  1.00 14.68           C  
ATOM   5988  C   LYS A 391      -7.906  21.975 -13.195  1.00 14.68           C  
ATOM   5989  O   LYS A 391      -6.681  21.953 -13.320  1.00 14.68           O  
ATOM   5990  CB  LYS A 391      -8.773  23.025 -15.290  1.00 14.68           C  
ATOM   5991  CG  LYS A 391      -9.382  21.731 -15.822  1.00 14.68           C  
ATOM   5992  CD  LYS A 391      -9.459  21.729 -17.346  1.00 14.68           C  
ATOM   5993  CE  LYS A 391     -10.063  20.431 -17.862  1.00 14.68           C  
ATOM   5994  NZ  LYS A 391     -10.146  20.409 -19.351  1.00 14.68           N  
ATOM   5995  H   LYS A 391      -7.954  25.102 -14.061  1.00 14.68           H  
ATOM   5996  HA  LYS A 391      -9.742  23.031 -13.376  1.00 14.68           H  
ATOM   5997 1HB  LYS A 391      -9.348  23.859 -15.693  1.00 14.68           H  
ATOM   5998 2HB  LYS A 391      -7.762  23.100 -15.688  1.00 14.68           H  
ATOM   5999 1HG  LYS A 391      -8.768  20.886 -15.502  1.00 14.68           H  
ATOM   6000 2HG  LYS A 391     -10.382  21.601 -15.412  1.00 14.68           H  
ATOM   6001 1HD  LYS A 391     -10.069  22.568 -17.685  1.00 14.68           H  
ATOM   6002 2HD  LYS A 391      -8.457  21.840 -17.758  1.00 14.68           H  
ATOM   6003 1HE  LYS A 391      -9.448  19.596 -17.528  1.00 14.68           H  
ATOM   6004 2HE  LYS A 391     -11.066  20.316 -17.451  1.00 14.68           H  
ATOM   6005 1HZ  LYS A 391     -10.551  19.534 -19.653  1.00 14.68           H  
ATOM   6006 2HZ  LYS A 391     -10.725  21.174 -19.668  1.00 14.68           H  
ATOM   6007 3HZ  LYS A 391      -9.220  20.503 -19.741  1.00 14.68           H  
ATOM   6008  N   ALA A 392      -8.592  21.028 -12.565  1.00 14.95           N  
ATOM   6009  CA  ALA A 392      -7.954  19.859 -11.977  1.00 14.95           C  
ATOM   6010  C   ALA A 392      -7.506  18.884 -13.053  1.00 14.95           C  
ATOM   6011  O   ALA A 392      -8.142  18.774 -14.102  1.00 14.95           O  
ATOM   6012  CB  ALA A 392      -8.908  19.163 -11.025  1.00 14.95           C  
ATOM   6013  H   ALA A 392      -9.592  21.126 -12.490  1.00 14.95           H  
ATOM   6014  HA  ALA A 392      -7.071  20.191 -11.429  1.00 14.95           H  
ATOM   6015 1HB  ALA A 392      -8.408  18.299 -10.582  1.00 14.95           H  
ATOM   6016 2HB  ALA A 392      -9.208  19.855 -10.240  1.00 14.95           H  
ATOM   6017 3HB  ALA A 392      -9.786  18.829 -11.573  1.00 14.95           H  
ATOM   6018  N   ASN A 393      -6.458  18.127 -12.762  1.00 15.10           N  
ATOM   6019  CA  ASN A 393      -6.011  17.088 -13.676  1.00 15.10           C  
ATOM   6020  C   ASN A 393      -6.855  15.837 -13.483  1.00 15.10           C  
ATOM   6021  O   ASN A 393      -7.297  15.549 -12.368  1.00 15.10           O  
ATOM   6022  CB  ASN A 393      -4.548  16.766 -13.449  1.00 15.10           C  
ATOM   6023  CG  ASN A 393      -3.627  17.891 -13.823  1.00 15.10           C  
ATOM   6024  OD1 ASN A 393      -3.745  18.500 -14.893  1.00 15.10           O  
ATOM   6025  ND2 ASN A 393      -2.707  18.178 -12.944  1.00 15.10           N  
ATOM   6026  H   ASN A 393      -5.964  18.276 -11.895  1.00 15.10           H  
ATOM   6027  HA  ASN A 393      -6.154  17.429 -14.702  1.00 15.10           H  
ATOM   6028 1HB  ASN A 393      -4.390  16.521 -12.397  1.00 15.10           H  
ATOM   6029 2HB  ASN A 393      -4.281  15.884 -14.032  1.00 15.10           H  
ATOM   6030 1HD2 ASN A 393      -2.052  18.914 -13.117  1.00 15.10           H  
ATOM   6031 2HD2 ASN A 393      -2.657  17.652 -12.095  1.00 15.10           H  
ATOM   6032  N   ALA A 394      -7.041  15.083 -14.558  1.00 15.11           N  
ATOM   6033  CA  ALA A 394      -7.772  13.826 -14.508  1.00 15.11           C  
ATOM   6034  C   ALA A 394      -7.505  13.027 -15.775  1.00 15.11           C  
ATOM   6035  O   ALA A 394      -7.368  11.804 -15.725  1.00 15.11           O  
ATOM   6036  OXT ALA A 394      -7.194  13.633 -16.798  1.00 15.11           O  
ATOM   6037  CB  ALA A 394      -9.266  14.079 -14.345  1.00 15.11           C  
ATOM   6038  H   ALA A 394      -6.661  15.394 -15.440  1.00 15.11           H  
ATOM   6039  HA  ALA A 394      -7.409  13.249 -13.657  1.00 15.11           H  
ATOM   6040 1HB  ALA A 394      -9.792  13.127 -14.298  1.00 15.11           H  
ATOM   6041 2HB  ALA A 394      -9.450  14.637 -13.426  1.00 15.11           H  
ATOM   6042 3HB  ALA A 394      -9.632  14.654 -15.193  1.00 15.11           H  
ENDMDL

REMARK ID 77097 DOMAINID 75048 MODEL 3 2021-05-22_00000231_1_19
MODEL     3
ATOM      1  N   SER A   1       0.844   1.178  -0.182  1.00 13.08           N  
ATOM      2  CA  SER A   1       2.068   1.218  -0.970  1.00 13.08           C  
ATOM      3  C   SER A   1       2.454   2.652  -1.297  1.00 13.08           C  
ATOM      4  O   SER A   1       1.649   3.415  -1.833  1.00 13.08           O  
ATOM      5  CB  SER A   1       1.901   0.433  -2.253  1.00 13.08           C  
ATOM      6  OG  SER A   1       3.027   0.579  -3.072  1.00 13.08           O  
ATOM      7 1H   SER A   1       0.849   0.361   0.411  1.00 13.08           H  
ATOM      8 2H   SER A   1       0.791   2.009   0.389  1.00 13.08           H  
ATOM      9 3H   SER A   1       0.047   1.143  -0.800  1.00 13.08           H  
ATOM     10  HA  SER A   1       2.873   0.771  -0.385  1.00 13.08           H  
ATOM     11 1HB  SER A   1       1.746  -0.620  -2.022  1.00 13.08           H  
ATOM     12 2HB  SER A   1       1.017   0.788  -2.780  1.00 13.08           H  
ATOM     13  HG  SER A   1       3.183   1.527  -3.133  1.00 13.08           H  
ATOM     14  N   SER A   2       3.686   3.016  -0.963  1.00 12.94           N  
ATOM     15  CA  SER A   2       4.200   4.361  -1.217  1.00 12.94           C  
ATOM     16  C   SER A   2       5.718   4.391  -1.249  1.00 12.94           C  
ATOM     17  O   SER A   2       6.378   3.630  -0.547  1.00 12.94           O  
ATOM     18  CB  SER A   2       3.722   5.341  -0.166  1.00 12.94           C  
ATOM     19  OG  SER A   2       4.260   6.619  -0.404  1.00 12.94           O  
ATOM     20  H   SER A   2       4.301   2.342  -0.526  1.00 12.94           H  
ATOM     21  HA  SER A   2       3.834   4.689  -2.190  1.00 12.94           H  
ATOM     22 1HB  SER A   2       2.634   5.396  -0.187  1.00 12.94           H  
ATOM     23 2HB  SER A   2       4.018   4.997   0.824  1.00 12.94           H  
ATOM     24  HG  SER A   2       3.766   7.218   0.168  1.00 12.94           H  
ATOM     25  N   GLY A   3       6.264   5.297  -2.058  1.00 12.72           N  
ATOM     26  CA  GLY A   3       7.708   5.518  -2.121  1.00 12.72           C  
ATOM     27  C   GLY A   3       8.179   6.554  -1.092  1.00 12.72           C  
ATOM     28  O   GLY A   3       9.362   6.893  -1.034  1.00 12.72           O  
ATOM     29  H   GLY A   3       5.654   5.875  -2.619  1.00 12.72           H  
ATOM     30 1HA  GLY A   3       8.225   4.574  -1.948  1.00 12.72           H  
ATOM     31 2HA  GLY A   3       7.978   5.850  -3.122  1.00 12.72           H  
ATOM     32  N   LEU A   4       7.245   7.077  -0.299  1.00 12.38           N  
ATOM     33  CA  LEU A   4       7.561   8.088   0.700  1.00 12.38           C  
ATOM     34  C   LEU A   4       8.517   7.612   1.772  1.00 12.38           C  
ATOM     35  O   LEU A   4       8.299   6.577   2.402  1.00 12.38           O  
ATOM     36  CB  LEU A   4       6.287   8.565   1.409  1.00 12.38           C  
ATOM     37  CG  LEU A   4       6.501   9.650   2.495  1.00 12.38           C  
ATOM     38  CD1 LEU A   4       6.985  10.929   1.843  1.00 12.38           C  
ATOM     39  CD2 LEU A   4       5.209   9.871   3.249  1.00 12.38           C  
ATOM     40  H   LEU A   4       6.278   6.774  -0.389  1.00 12.38           H  
ATOM     41  HA  LEU A   4       8.019   8.934   0.189  1.00 12.38           H  
ATOM     42 1HB  LEU A   4       5.606   8.968   0.664  1.00 12.38           H  
ATOM     43 2HB  LEU A   4       5.812   7.704   1.881  1.00 12.38           H  
ATOM     44  HG  LEU A   4       7.261   9.318   3.198  1.00 12.38           H  
ATOM     45 1HD1 LEU A   4       7.147  11.687   2.611  1.00 12.38           H  
ATOM     46 2HD1 LEU A   4       7.920  10.741   1.321  1.00 12.38           H  
ATOM     47 3HD1 LEU A   4       6.239  11.283   1.135  1.00 12.38           H  
ATOM     48 1HD2 LEU A   4       5.366  10.628   4.020  1.00 12.38           H  
ATOM     49 2HD2 LEU A   4       4.436  10.209   2.559  1.00 12.38           H  
ATOM     50 3HD2 LEU A   4       4.898   8.937   3.716  1.00 12.38           H  
ATOM     51  N   VAL A   5       9.551   8.403   2.018  1.00 11.90           N  
ATOM     52  CA  VAL A   5      10.461   8.104   3.099  1.00 11.90           C  
ATOM     53  C   VAL A   5      10.102   9.045   4.249  1.00 11.90           C  
ATOM     54  O   VAL A   5      10.310  10.256   4.135  1.00 11.90           O  
ATOM     55  CB  VAL A   5      11.913   8.349   2.700  1.00 11.90           C  
ATOM     56  CG1 VAL A   5      12.817   8.031   3.883  1.00 11.90           C  
ATOM     57  CG2 VAL A   5      12.258   7.501   1.499  1.00 11.90           C  
ATOM     58  H   VAL A   5       9.692   9.221   1.444  1.00 11.90           H  
ATOM     59  HA  VAL A   5      10.357   7.059   3.359  1.00 11.90           H  
ATOM     60  HB  VAL A   5      12.040   9.394   2.459  1.00 11.90           H  
ATOM     61 1HG1 VAL A   5      13.854   8.224   3.615  1.00 11.90           H  
ATOM     62 2HG1 VAL A   5      12.540   8.647   4.732  1.00 11.90           H  
ATOM     63 3HG1 VAL A   5      12.701   6.983   4.152  1.00 11.90           H  
ATOM     64 1HG2 VAL A   5      13.292   7.681   1.211  1.00 11.90           H  
ATOM     65 2HG2 VAL A   5      12.129   6.449   1.752  1.00 11.90           H  
ATOM     66 3HG2 VAL A   5      11.598   7.756   0.665  1.00 11.90           H  
ATOM     67  N   PRO A   6       9.614   8.544   5.390  1.00 11.29           N  
ATOM     68  CA  PRO A   6       9.110   9.326   6.505  1.00 11.29           C  
ATOM     69  C   PRO A   6      10.233   9.912   7.361  1.00 11.29           C  
ATOM     70  O   PRO A   6      10.348   9.632   8.555  1.00 11.29           O  
ATOM     71  CB  PRO A   6       8.286   8.280   7.256  1.00 11.29           C  
ATOM     72  CG  PRO A   6       9.019   6.984   7.018  1.00 11.29           C  
ATOM     73  CD  PRO A   6       9.534   7.085   5.597  1.00 11.29           C  
ATOM     74  HA  PRO A   6       8.463  10.127   6.117  1.00 11.29           H  
ATOM     75 1HB  PRO A   6       8.219   8.540   8.305  1.00 11.29           H  
ATOM     76 2HB  PRO A   6       7.257   8.262   6.862  1.00 11.29           H  
ATOM     77 1HG  PRO A   6       9.827   6.868   7.755  1.00 11.29           H  
ATOM     78 2HG  PRO A   6       8.336   6.132   7.158  1.00 11.29           H  
ATOM     79 1HD  PRO A   6      10.528   6.619   5.537  1.00 11.29           H  
ATOM     80 2HD  PRO A   6       8.802   6.629   4.909  1.00 11.29           H  
ATOM     81  N   ARG A   7      11.031  10.776   6.749  1.00 10.56           N  
ATOM     82  CA  ARG A   7      12.186  11.398   7.394  1.00 10.56           C  
ATOM     83  C   ARG A   7      11.796  12.271   8.587  1.00 10.56           C  
ATOM     84  O   ARG A   7      12.584  12.473   9.508  1.00 10.56           O  
ATOM     85  CB  ARG A   7      12.975  12.218   6.386  1.00 10.56           C  
ATOM     86  CG  ARG A   7      13.671  11.374   5.331  1.00 10.56           C  
ATOM     87  CD  ARG A   7      14.556  12.162   4.441  1.00 10.56           C  
ATOM     88  NE  ARG A   7      15.197  11.312   3.439  1.00 10.56           N  
ATOM     89  CZ  ARG A   7      14.702  11.062   2.208  1.00 10.56           C  
ATOM     90  NH1 ARG A   7      13.571  11.611   1.827  1.00 10.56           N  
ATOM     91  NH2 ARG A   7      15.358  10.265   1.382  1.00 10.56           N  
ATOM     92  H   ARG A   7      10.846  10.965   5.765  1.00 10.56           H  
ATOM     93  HA  ARG A   7      12.836  10.602   7.757  1.00 10.56           H  
ATOM     94 1HB  ARG A   7      12.309  12.909   5.874  1.00 10.56           H  
ATOM     95 2HB  ARG A   7      13.732  12.806   6.903  1.00 10.56           H  
ATOM     96 1HG  ARG A   7      14.257  10.589   5.809  1.00 10.56           H  
ATOM     97 2HG  ARG A   7      12.906  10.928   4.703  1.00 10.56           H  
ATOM     98 1HD  ARG A   7      13.968  12.918   3.923  1.00 10.56           H  
ATOM     99 2HD  ARG A   7      15.335  12.644   5.031  1.00 10.56           H  
ATOM    100  HE  ARG A   7      16.071  10.869   3.691  1.00 10.56           H  
ATOM    101 1HH1 ARG A   7      13.067  12.220   2.458  1.00 10.56           H  
ATOM    102 2HH1 ARG A   7      13.204  11.422   0.906  1.00 10.56           H  
ATOM    103 1HH2 ARG A   7      16.229   9.842   1.673  1.00 10.56           H  
ATOM    104 2HH2 ARG A   7      14.989  10.078   0.462  1.00 10.56           H  
ATOM    105  N   GLY A   8      10.570  12.791   8.565  1.00  9.64           N  
ATOM    106  CA  GLY A   8      10.055  13.656   9.618  1.00  9.64           C  
ATOM    107  C   GLY A   8       9.410  12.876  10.772  1.00  9.64           C  
ATOM    108  O   GLY A   8       8.851  13.474  11.699  1.00  9.64           O  
ATOM    109  H   GLY A   8       9.976  12.575   7.779  1.00  9.64           H  
ATOM    110 1HA  GLY A   8      10.868  14.270  10.006  1.00  9.64           H  
ATOM    111 2HA  GLY A   8       9.322  14.340   9.192  1.00  9.64           H  
ATOM    112  N   SER A   9       9.482  11.541  10.741  1.00  8.46           N  
ATOM    113  CA  SER A   9       8.841  10.729  11.773  1.00  8.46           C  
ATOM    114  C   SER A   9       9.583  10.756  13.101  1.00  8.46           C  
ATOM    115  O   SER A   9      10.246   9.795  13.493  1.00  8.46           O  
ATOM    116  CB  SER A   9       8.710   9.296  11.322  1.00  8.46           C  
ATOM    117  OG  SER A   9       8.094   8.515  12.311  1.00  8.46           O  
ATOM    118  H   SER A   9       9.960  11.061   9.978  1.00  8.46           H  
ATOM    119  HA  SER A   9       7.840  11.127  11.943  1.00  8.46           H  
ATOM    120 1HB  SER A   9       8.121   9.267  10.420  1.00  8.46           H  
ATOM    121 2HB  SER A   9       9.696   8.894  11.087  1.00  8.46           H  
ATOM    122  HG  SER A   9       8.641   8.610  13.096  1.00  8.46           H  
ATOM    123  N   HIS A  10       9.440  11.869  13.801  1.00  7.02           N  
ATOM    124  CA  HIS A  10      10.081  12.086  15.088  1.00  7.02           C  
ATOM    125  C   HIS A  10       9.755  10.965  16.054  1.00  7.02           C  
ATOM    126  O   HIS A  10       8.601  10.537  16.176  1.00  7.02           O  
ATOM    127  CB  HIS A  10       9.650  13.413  15.715  1.00  7.02           C  
ATOM    128  CG  HIS A  10      10.378  13.724  16.994  1.00  7.02           C  
ATOM    129  ND1 HIS A  10      11.692  14.149  17.022  1.00  7.02           N  
ATOM    130  CD2 HIS A  10       9.974  13.660  18.286  1.00  7.02           C  
ATOM    131  CE1 HIS A  10      12.063  14.335  18.279  1.00  7.02           C  
ATOM    132  NE2 HIS A  10      11.039  14.046  19.063  1.00  7.02           N  
ATOM    133  H   HIS A  10       8.895  12.610  13.364  1.00  7.02           H  
ATOM    134  HA  HIS A  10      11.162  12.109  14.956  1.00  7.02           H  
ATOM    135 1HB  HIS A  10       9.825  14.224  15.007  1.00  7.02           H  
ATOM    136 2HB  HIS A  10       8.581  13.386  15.926  1.00  7.02           H  
ATOM    137  HD2 HIS A  10       8.990  13.356  18.641  1.00  7.02           H  
ATOM    138  HE1 HIS A  10      13.045  14.668  18.611  1.00  7.02           H  
ATOM    139  HE2 HIS A  10      11.034  14.094  20.071  1.00  7.02           H  
ATOM    140  N   MET A  11      10.768  10.487  16.768  1.00  5.48           N  
ATOM    141  CA  MET A  11      10.549   9.408  17.718  1.00  5.48           C  
ATOM    142  C   MET A  11       9.846   9.890  18.977  1.00  5.48           C  
ATOM    143  O   MET A  11      10.461  10.106  20.019  1.00  5.48           O  
ATOM    144  CB  MET A  11      11.865   8.740  18.089  1.00  5.48           C  
ATOM    145  CG  MET A  11      11.684   7.609  19.056  1.00  5.48           C  
ATOM    146  SD  MET A  11      13.202   6.761  19.496  1.00  5.48           S  
ATOM    147  CE  MET A  11      13.450   5.739  18.070  1.00  5.48           C  
ATOM    148  H   MET A  11      11.693  10.871  16.641  1.00  5.48           H  
ATOM    149  HA  MET A  11       9.904   8.665  17.249  1.00  5.48           H  
ATOM    150 1HB  MET A  11      12.348   8.354  17.192  1.00  5.48           H  
ATOM    151 2HB  MET A  11      12.534   9.474  18.541  1.00  5.48           H  
ATOM    152 1HG  MET A  11      11.230   8.006  19.963  1.00  5.48           H  
ATOM    153 2HG  MET A  11      11.000   6.883  18.618  1.00  5.48           H  
ATOM    154 1HE  MET A  11      14.361   5.152  18.198  1.00  5.48           H  
ATOM    155 2HE  MET A  11      12.597   5.068  17.949  1.00  5.48           H  
ATOM    156 3HE  MET A  11      13.547   6.368  17.183  1.00  5.48           H  
ATOM    157  N   ALA A  12       8.543  10.069  18.842  1.00  4.04           N  
ATOM    158  CA  ALA A  12       7.670  10.548  19.898  1.00  4.04           C  
ATOM    159  C   ALA A  12       7.610   9.562  21.052  1.00  4.04           C  
ATOM    160  O   ALA A  12       7.713   8.347  20.864  1.00  4.04           O  
ATOM    161  CB  ALA A  12       6.275  10.799  19.357  1.00  4.04           C  
ATOM    162  H   ALA A  12       8.163   9.897  17.914  1.00  4.04           H  
ATOM    163  HA  ALA A  12       8.079  11.484  20.277  1.00  4.04           H  
ATOM    164 1HB  ALA A  12       5.640  11.180  20.157  1.00  4.04           H  
ATOM    165 2HB  ALA A  12       6.328  11.528  18.548  1.00  4.04           H  
ATOM    166 3HB  ALA A  12       5.861   9.866  18.979  1.00  4.04           H  
ATOM    167  N   SER A  13       7.421  10.093  22.249  1.00  2.87           N  
ATOM    168  CA  SER A  13       7.277   9.281  23.444  1.00  2.87           C  
ATOM    169  C   SER A  13       5.892   8.660  23.531  1.00  2.87           C  
ATOM    170  O   SER A  13       4.982   9.032  22.789  1.00  2.87           O  
ATOM    171  CB  SER A  13       7.505  10.124  24.678  1.00  2.87           C  
ATOM    172  OG  SER A  13       6.471  11.052  24.841  1.00  2.87           O  
ATOM    173  H   SER A  13       7.366  11.096  22.334  1.00  2.87           H  
ATOM    174  HA  SER A  13       8.014   8.476  23.410  1.00  2.87           H  
ATOM    175 1HB  SER A  13       7.567   9.480  25.557  1.00  2.87           H  
ATOM    176 2HB  SER A  13       8.453  10.648  24.588  1.00  2.87           H  
ATOM    177  HG  SER A  13       5.666  10.530  24.948  1.00  2.87           H  
ATOM    178  N   MET A  14       5.754   7.733  24.467  1.00  2.03           N  
ATOM    179  CA  MET A  14       4.504   7.052  24.790  1.00  2.03           C  
ATOM    180  C   MET A  14       4.460   6.800  26.293  1.00  2.03           C  
ATOM    181  O   MET A  14       5.498   6.769  26.946  1.00  2.03           O  
ATOM    182  CB  MET A  14       4.360   5.769  23.946  1.00  2.03           C  
ATOM    183  CG  MET A  14       5.487   4.733  24.132  1.00  2.03           C  
ATOM    184  SD  MET A  14       5.235   3.251  23.128  1.00  2.03           S  
ATOM    185  CE  MET A  14       4.176   2.406  24.217  1.00  2.03           C  
ATOM    186  H   MET A  14       6.569   7.486  25.005  1.00  2.03           H  
ATOM    187  HA  MET A  14       3.668   7.711  24.548  1.00  2.03           H  
ATOM    188 1HB  MET A  14       3.413   5.284  24.202  1.00  2.03           H  
ATOM    189 2HB  MET A  14       4.311   6.034  22.886  1.00  2.03           H  
ATOM    190 1HG  MET A  14       6.441   5.178  23.852  1.00  2.03           H  
ATOM    191 2HG  MET A  14       5.532   4.436  25.184  1.00  2.03           H  
ATOM    192 1HE  MET A  14       3.859   1.468  23.785  1.00  2.03           H  
ATOM    193 2HE  MET A  14       4.719   2.220  25.114  1.00  2.03           H  
ATOM    194 3HE  MET A  14       3.331   3.025  24.433  1.00  2.03           H  
ATOM    195  N   ASP A  15       3.262   6.627  26.837  1.00  1.48           N  
ATOM    196  CA  ASP A  15       3.080   6.334  28.260  1.00  1.48           C  
ATOM    197  C   ASP A  15       2.589   4.911  28.492  1.00  1.48           C  
ATOM    198  O   ASP A  15       1.552   4.526  27.953  1.00  1.48           O  
ATOM    199  CB  ASP A  15       2.052   7.276  28.906  1.00  1.48           C  
ATOM    200  CG  ASP A  15       2.424   8.765  29.047  1.00  1.48           C  
ATOM    201  OD1 ASP A  15       3.347   9.075  29.789  1.00  1.48           O  
ATOM    202  OD2 ASP A  15       1.733   9.592  28.441  1.00  1.48           O  
ATOM    203  H   ASP A  15       2.441   6.706  26.238  1.00  1.48           H  
ATOM    204  HA  ASP A  15       4.038   6.440  28.755  1.00  1.48           H  
ATOM    205 1HB  ASP A  15       1.129   7.219  28.338  1.00  1.48           H  
ATOM    206 2HB  ASP A  15       1.835   6.897  29.901  1.00  1.48           H  
ATOM    207  N   VAL A  16       3.322   4.128  29.275  1.00  1.14           N  
ATOM    208  CA  VAL A  16       2.868   2.764  29.533  1.00  1.14           C  
ATOM    209  C   VAL A  16       2.521   2.503  30.992  1.00  1.14           C  
ATOM    210  O   VAL A  16       3.342   2.692  31.907  1.00  1.14           O  
ATOM    211  CB  VAL A  16       3.896   1.723  29.113  1.00  1.14           C  
ATOM    212  CG1 VAL A  16       3.373   0.413  29.413  1.00  1.14           C  
ATOM    213  CG2 VAL A  16       4.184   1.850  27.658  1.00  1.14           C  
ATOM    214  H   VAL A  16       4.179   4.478  29.681  1.00  1.14           H  
ATOM    215  HA  VAL A  16       1.970   2.586  28.945  1.00  1.14           H  
ATOM    216  HB  VAL A  16       4.770   1.844  29.680  1.00  1.14           H  
ATOM    217 1HG1 VAL A  16       4.076  -0.354  29.119  1.00  1.14           H  
ATOM    218 2HG1 VAL A  16       3.165   0.325  30.450  1.00  1.14           H  
ATOM    219 3HG1 VAL A  16       2.458   0.325  28.865  1.00  1.14           H  
ATOM    220 1HG2 VAL A  16       4.915   1.096  27.366  1.00  1.14           H  
ATOM    221 2HG2 VAL A  16       3.263   1.708  27.101  1.00  1.14           H  
ATOM    222 3HG2 VAL A  16       4.582   2.840  27.449  1.00  1.14           H  
ATOM    223  N   PHE A  17       1.303   2.018  31.173  1.00  0.95           N  
ATOM    224  CA  PHE A  17       0.758   1.664  32.456  1.00  0.95           C  
ATOM    225  C   PHE A  17       0.524   0.165  32.479  1.00  0.95           C  
ATOM    226  O   PHE A  17       0.246  -0.423  31.433  1.00  0.95           O  
ATOM    227  CB  PHE A  17      -0.574   2.373  32.667  1.00  0.95           C  
ATOM    228  CG  PHE A  17      -0.472   3.840  32.729  1.00  0.95           C  
ATOM    229  CD1 PHE A  17      -0.476   4.588  31.569  1.00  0.95           C  
ATOM    230  CD2 PHE A  17      -0.381   4.482  33.931  1.00  0.95           C  
ATOM    231  CE1 PHE A  17      -0.376   5.962  31.628  1.00  0.95           C  
ATOM    232  CE2 PHE A  17      -0.269   5.837  34.004  1.00  0.95           C  
ATOM    233  CZ  PHE A  17      -0.265   6.589  32.850  1.00  0.95           C  
ATOM    234  H   PHE A  17       0.709   1.899  30.354  1.00  0.95           H  
ATOM    235  HA  PHE A  17       1.468   1.949  33.212  1.00  0.95           H  
ATOM    236 1HB  PHE A  17      -1.205   2.121  31.852  1.00  0.95           H  
ATOM    237 2HB  PHE A  17      -1.044   2.013  33.585  1.00  0.95           H  
ATOM    238  HD1 PHE A  17      -0.559   4.078  30.603  1.00  0.95           H  
ATOM    239  HD2 PHE A  17      -0.397   3.894  34.837  1.00  0.95           H  
ATOM    240  HE1 PHE A  17      -0.382   6.548  30.709  1.00  0.95           H  
ATOM    241  HE2 PHE A  17      -0.185   6.310  34.973  1.00  0.95           H  
ATOM    242  HZ  PHE A  17      -0.181   7.673  32.903  1.00  0.95           H  
ATOM    243  N   TRP A  18       0.624  -0.458  33.640  1.00  0.85           N  
ATOM    244  CA  TRP A  18       0.299  -1.876  33.702  1.00  0.85           C  
ATOM    245  C   TRP A  18      -0.907  -2.129  34.621  1.00  0.85           C  
ATOM    246  O   TRP A  18      -0.968  -1.651  35.744  1.00  0.85           O  
ATOM    247  CB  TRP A  18       1.498  -2.705  34.149  1.00  0.85           C  
ATOM    248  CG  TRP A  18       1.223  -4.185  33.969  1.00  0.85           C  
ATOM    249  CD1 TRP A  18       0.553  -4.889  34.813  1.00  0.85           C  
ATOM    250  CD2 TRP A  18       1.582  -5.120  32.888  1.00  0.85           C  
ATOM    251  NE1 TRP A  18       0.436  -6.198  34.390  1.00  0.85           N  
ATOM    252  CE2 TRP A  18       1.062  -6.348  33.237  1.00  0.85           C  
ATOM    253  CE3 TRP A  18       2.266  -5.008  31.703  1.00  0.85           C  
ATOM    254  CZ2 TRP A  18       1.212  -7.468  32.451  1.00  0.85           C  
ATOM    255  CZ3 TRP A  18       2.410  -6.122  30.901  1.00  0.85           C  
ATOM    256  CH2 TRP A  18       1.902  -7.320  31.263  1.00  0.85           C  
ATOM    257  H   TRP A  18       0.928   0.062  34.461  1.00  0.85           H  
ATOM    258  HA  TRP A  18       0.025  -2.220  32.707  1.00  0.85           H  
ATOM    259 1HB  TRP A  18       2.361  -2.439  33.570  1.00  0.85           H  
ATOM    260 2HB  TRP A  18       1.720  -2.508  35.197  1.00  0.85           H  
ATOM    261  HD1 TRP A  18       0.133  -4.483  35.718  1.00  0.85           H  
ATOM    262  HE1 TRP A  18      -0.064  -6.918  34.898  1.00  0.85           H  
ATOM    263  HE3 TRP A  18       2.665  -4.080  31.396  1.00  0.85           H  
ATOM    264  HZ2 TRP A  18       0.800  -8.439  32.738  1.00  0.85           H  
ATOM    265  HZ3 TRP A  18       2.936  -6.010  29.972  1.00  0.85           H  
ATOM    266  HH2 TRP A  18       2.038  -8.177  30.602  1.00  0.85           H  
ATOM    267  N   PHE A  19      -1.895  -2.829  34.118  1.00  0.82           N  
ATOM    268  CA  PHE A  19      -3.101  -3.169  34.864  1.00  0.82           C  
ATOM    269  C   PHE A  19      -2.838  -4.135  36.006  1.00  0.82           C  
ATOM    270  O   PHE A  19      -2.188  -5.159  35.822  1.00  0.82           O  
ATOM    271  CB  PHE A  19      -4.120  -3.769  33.929  1.00  0.82           C  
ATOM    272  CG  PHE A  19      -5.395  -4.137  34.576  1.00  0.82           C  
ATOM    273  CD1 PHE A  19      -6.211  -3.163  35.022  1.00  0.82           C  
ATOM    274  CD2 PHE A  19      -5.800  -5.455  34.698  1.00  0.82           C  
ATOM    275  CE1 PHE A  19      -7.403  -3.435  35.589  1.00  0.82           C  
ATOM    276  CE2 PHE A  19      -7.016  -5.753  35.274  1.00  0.82           C  
ATOM    277  CZ  PHE A  19      -7.818  -4.741  35.719  1.00  0.82           C  
ATOM    278  H   PHE A  19      -1.788  -3.186  33.181  1.00  0.82           H  
ATOM    279  HA  PHE A  19      -3.510  -2.259  35.292  1.00  0.82           H  
ATOM    280 1HB  PHE A  19      -4.327  -3.085  33.115  1.00  0.82           H  
ATOM    281 2HB  PHE A  19      -3.687  -4.655  33.515  1.00  0.82           H  
ATOM    282  HD1 PHE A  19      -5.883  -2.157  34.924  1.00  0.82           H  
ATOM    283  HD2 PHE A  19      -5.154  -6.250  34.331  1.00  0.82           H  
ATOM    284  HE1 PHE A  19      -8.018  -2.612  35.931  1.00  0.82           H  
ATOM    285  HE2 PHE A  19      -7.347  -6.785  35.372  1.00  0.82           H  
ATOM    286  HZ  PHE A  19      -8.781  -4.975  36.169  1.00  0.82           H  
ATOM    287  N   LEU A  20      -3.401  -3.835  37.168  1.00  0.82           N  
ATOM    288  CA  LEU A  20      -3.221  -4.635  38.370  1.00  0.82           C  
ATOM    289  C   LEU A  20      -4.497  -5.223  38.957  1.00  0.82           C  
ATOM    290  O   LEU A  20      -5.154  -4.554  39.744  1.00  0.82           O  
ATOM    291  CB  LEU A  20      -2.594  -3.746  39.455  1.00  0.82           C  
ATOM    292  CG  LEU A  20      -2.330  -4.385  40.820  1.00  0.82           C  
ATOM    293  CD1 LEU A  20      -1.354  -5.476  40.632  1.00  0.82           C  
ATOM    294  CD2 LEU A  20      -1.789  -3.325  41.795  1.00  0.82           C  
ATOM    295  H   LEU A  20      -3.936  -2.976  37.230  1.00  0.82           H  
ATOM    296  HA  LEU A  20      -2.540  -5.436  38.142  1.00  0.82           H  
ATOM    297 1HB  LEU A  20      -1.637  -3.416  39.084  1.00  0.82           H  
ATOM    298 2HB  LEU A  20      -3.230  -2.870  39.602  1.00  0.82           H  
ATOM    299  HG  LEU A  20      -3.255  -4.815  41.218  1.00  0.82           H  
ATOM    300 1HD1 LEU A  20      -1.118  -5.961  41.555  1.00  0.82           H  
ATOM    301 2HD1 LEU A  20      -1.766  -6.210  39.939  1.00  0.82           H  
ATOM    302 3HD1 LEU A  20      -0.466  -5.036  40.229  1.00  0.82           H  
ATOM    303 1HD2 LEU A  20      -1.588  -3.776  42.755  1.00  0.82           H  
ATOM    304 2HD2 LEU A  20      -0.865  -2.907  41.401  1.00  0.82           H  
ATOM    305 3HD2 LEU A  20      -2.516  -2.540  41.922  1.00  0.82           H  
ATOM    306  N   PRO A  21      -4.884  -6.462  38.602  1.00  0.85           N  
ATOM    307  CA  PRO A  21      -6.049  -7.141  39.121  1.00  0.85           C  
ATOM    308  C   PRO A  21      -5.870  -7.200  40.626  1.00  0.85           C  
ATOM    309  O   PRO A  21      -4.757  -7.432  41.097  1.00  0.85           O  
ATOM    310  CB  PRO A  21      -5.943  -8.535  38.493  1.00  0.85           C  
ATOM    311  CG  PRO A  21      -5.127  -8.330  37.245  1.00  0.85           C  
ATOM    312  CD  PRO A  21      -4.133  -7.245  37.614  1.00  0.85           C  
ATOM    313  HA  PRO A  21      -6.968  -6.612  38.832  1.00  0.85           H  
ATOM    314 1HB  PRO A  21      -5.473  -9.236  39.201  1.00  0.85           H  
ATOM    315 2HB  PRO A  21      -6.944  -8.927  38.279  1.00  0.85           H  
ATOM    316 1HG  PRO A  21      -4.626  -9.274  36.972  1.00  0.85           H  
ATOM    317 2HG  PRO A  21      -5.767  -8.068  36.408  1.00  0.85           H  
ATOM    318 1HD  PRO A  21      -3.245  -7.688  38.072  1.00  0.85           H  
ATOM    319 2HD  PRO A  21      -3.902  -6.662  36.728  1.00  0.85           H  
ATOM    320  N   THR A  22      -6.949  -7.046  41.376  1.00  0.90           N  
ATOM    321  CA  THR A  22      -6.848  -7.076  42.830  1.00  0.90           C  
ATOM    322  C   THR A  22      -7.704  -8.186  43.415  1.00  0.90           C  
ATOM    323  O   THR A  22      -8.054  -8.164  44.587  1.00  0.90           O  
ATOM    324  CB  THR A  22      -7.270  -5.739  43.426  1.00  0.90           C  
ATOM    325  OG1 THR A  22      -8.638  -5.443  43.058  1.00  0.90           O  
ATOM    326  CG2 THR A  22      -6.354  -4.637  42.887  1.00  0.90           C  
ATOM    327  H   THR A  22      -7.842  -6.866  40.940  1.00  0.90           H  
ATOM    328  HA  THR A  22      -5.812  -7.258  43.105  1.00  0.90           H  
ATOM    329  HB  THR A  22      -7.186  -5.791  44.499  1.00  0.90           H  
ATOM    330  HG1 THR A  22      -8.865  -4.551  43.376  1.00  0.90           H  
ATOM    331 1HG2 THR A  22      -6.649  -3.679  43.307  1.00  0.90           H  
ATOM    332 2HG2 THR A  22      -5.315  -4.853  43.152  1.00  0.90           H  
ATOM    333 3HG2 THR A  22      -6.447  -4.593  41.817  1.00  0.90           H  
ATOM    334  N   HIS A  23      -8.064  -9.133  42.567  1.00  0.98           N  
ATOM    335  CA  HIS A  23      -8.965 -10.223  42.920  1.00  0.98           C  
ATOM    336  C   HIS A  23      -8.407 -11.641  42.748  1.00  0.98           C  
ATOM    337  O   HIS A  23      -9.091 -12.623  43.044  1.00  0.98           O  
ATOM    338  CB  HIS A  23     -10.241 -10.033  42.114  1.00  0.98           C  
ATOM    339  CG  HIS A  23      -9.994  -9.884  40.645  1.00  0.98           C  
ATOM    340  ND1 HIS A  23      -9.742 -10.946  39.809  1.00  0.98           N  
ATOM    341  CD2 HIS A  23      -9.963  -8.772  39.870  1.00  0.98           C  
ATOM    342  CE1 HIS A  23      -9.558 -10.498  38.578  1.00  0.98           C  
ATOM    343  NE2 HIS A  23      -9.690  -9.174  38.588  1.00  0.98           N  
ATOM    344  H   HIS A  23      -7.712  -9.078  41.623  1.00  0.98           H  
ATOM    345  HA  HIS A  23      -9.233 -10.120  43.971  1.00  0.98           H  
ATOM    346 1HB  HIS A  23     -10.920 -10.869  42.279  1.00  0.98           H  
ATOM    347 2HB  HIS A  23     -10.730  -9.135  42.456  1.00  0.98           H  
ATOM    348  HD1 HIS A  23      -9.684 -11.913  40.077  1.00  0.98           H  
ATOM    349  HD2 HIS A  23     -10.104  -7.716  40.092  1.00  0.98           H  
ATOM    350  HE1 HIS A  23      -9.339 -11.191  37.767  1.00  0.98           H  
ATOM    351  N   GLY A  24      -7.173 -11.742  42.285  1.00  1.08           N  
ATOM    352  CA  GLY A  24      -6.512 -13.020  42.040  1.00  1.08           C  
ATOM    353  C   GLY A  24      -6.228 -13.198  40.568  1.00  1.08           C  
ATOM    354  O   GLY A  24      -6.973 -12.699  39.720  1.00  1.08           O  
ATOM    355  H   GLY A  24      -6.663 -10.898  42.084  1.00  1.08           H  
ATOM    356 1HA  GLY A  24      -5.583 -13.070  42.594  1.00  1.08           H  
ATOM    357 2HA  GLY A  24      -7.136 -13.838  42.396  1.00  1.08           H  
ATOM    358  N   ASP A  25      -5.137 -13.886  40.249  1.00  1.21           N  
ATOM    359  CA  ASP A  25      -4.847 -14.072  38.832  1.00  1.21           C  
ATOM    360  C   ASP A  25      -4.106 -15.364  38.537  1.00  1.21           C  
ATOM    361  O   ASP A  25      -3.372 -15.883  39.377  1.00  1.21           O  
ATOM    362  CB  ASP A  25      -4.030 -12.882  38.278  1.00  1.21           C  
ATOM    363  CG  ASP A  25      -2.578 -12.780  38.749  1.00  1.21           C  
ATOM    364  OD1 ASP A  25      -2.261 -12.063  39.660  1.00  1.21           O  
ATOM    365  OD2 ASP A  25      -1.764 -13.398  38.121  1.00  1.21           O  
ATOM    366  H   ASP A  25      -4.561 -14.276  40.998  1.00  1.21           H  
ATOM    367  HA  ASP A  25      -5.795 -14.114  38.295  1.00  1.21           H  
ATOM    368 1HB  ASP A  25      -4.006 -12.927  37.220  1.00  1.21           H  
ATOM    369 2HB  ASP A  25      -4.538 -11.952  38.540  1.00  1.21           H  
ATOM    370  N   GLY A  26      -4.221 -15.832  37.304  1.00  1.39           N  
ATOM    371  CA  GLY A  26      -3.491 -17.014  36.882  1.00  1.39           C  
ATOM    372  C   GLY A  26      -3.735 -17.328  35.420  1.00  1.39           C  
ATOM    373  O   GLY A  26      -4.594 -16.742  34.771  1.00  1.39           O  
ATOM    374  H   GLY A  26      -4.834 -15.370  36.652  1.00  1.39           H  
ATOM    375 1HA  GLY A  26      -2.426 -16.862  37.052  1.00  1.39           H  
ATOM    376 2HA  GLY A  26      -3.787 -17.865  37.488  1.00  1.39           H  
ATOM    377  N   HIS A  27      -2.992 -18.297  34.928  1.00  1.61           N  
ATOM    378  CA  HIS A  27      -2.992 -18.720  33.531  1.00  1.61           C  
ATOM    379  C   HIS A  27      -4.121 -19.629  33.046  1.00  1.61           C  
ATOM    380  O   HIS A  27      -4.110 -20.036  31.893  1.00  1.61           O  
ATOM    381  CB  HIS A  27      -1.685 -19.438  33.242  1.00  1.61           C  
ATOM    382  CG  HIS A  27      -1.518 -20.699  34.039  1.00  1.61           C  
ATOM    383  ND1 HIS A  27      -1.323 -20.692  35.407  1.00  1.61           N  
ATOM    384  CD2 HIS A  27      -1.513 -22.003  33.665  1.00  1.61           C  
ATOM    385  CE1 HIS A  27      -1.209 -21.938  35.839  1.00  1.61           C  
ATOM    386  NE2 HIS A  27      -1.312 -22.750  34.802  1.00  1.61           N  
ATOM    387  H   HIS A  27      -2.343 -18.752  35.555  1.00  1.61           H  
ATOM    388  HA  HIS A  27      -3.021 -17.824  32.912  1.00  1.61           H  
ATOM    389 1HB  HIS A  27      -1.632 -19.687  32.181  1.00  1.61           H  
ATOM    390 2HB  HIS A  27      -0.855 -18.788  33.463  1.00  1.61           H  
ATOM    391  HD2 HIS A  27      -1.639 -22.388  32.651  1.00  1.61           H  
ATOM    392  HE1 HIS A  27      -1.048 -22.240  36.874  1.00  1.61           H  
ATOM    393  HE2 HIS A  27      -1.256 -23.759  34.835  1.00  1.61           H  
ATOM    394  N   TYR A  28      -5.038 -20.051  33.897  1.00  1.86           N  
ATOM    395  CA  TYR A  28      -6.010 -20.998  33.356  1.00  1.86           C  
ATOM    396  C   TYR A  28      -6.909 -20.565  32.180  1.00  1.86           C  
ATOM    397  O   TYR A  28      -7.004 -21.357  31.249  1.00  1.86           O  
ATOM    398  CB  TYR A  28      -6.845 -21.620  34.457  1.00  1.86           C  
ATOM    399  CG  TYR A  28      -6.142 -22.813  35.086  1.00  1.86           C  
ATOM    400  CD1 TYR A  28      -6.584 -23.369  36.265  1.00  1.86           C  
ATOM    401  CD2 TYR A  28      -5.032 -23.347  34.456  1.00  1.86           C  
ATOM    402  CE1 TYR A  28      -5.932 -24.459  36.810  1.00  1.86           C  
ATOM    403  CE2 TYR A  28      -4.380 -24.428  34.996  1.00  1.86           C  
ATOM    404  CZ  TYR A  28      -4.823 -24.986  36.169  1.00  1.86           C  
ATOM    405  OH  TYR A  28      -4.168 -26.070  36.709  1.00  1.86           O  
ATOM    406  H   TYR A  28      -5.054 -19.731  34.854  1.00  1.86           H  
ATOM    407  HA  TYR A  28      -5.423 -21.826  32.955  1.00  1.86           H  
ATOM    408 1HB  TYR A  28      -7.013 -20.880  35.230  1.00  1.86           H  
ATOM    409 2HB  TYR A  28      -7.813 -21.941  34.066  1.00  1.86           H  
ATOM    410  HD1 TYR A  28      -7.443 -22.963  36.765  1.00  1.86           H  
ATOM    411  HD2 TYR A  28      -4.671 -22.915  33.522  1.00  1.86           H  
ATOM    412  HE1 TYR A  28      -6.287 -24.899  37.741  1.00  1.86           H  
ATOM    413  HE2 TYR A  28      -3.509 -24.843  34.487  1.00  1.86           H  
ATOM    414  HH  TYR A  28      -4.585 -26.313  37.542  1.00  1.86           H  
ATOM    415  N   LEU A  29      -7.510 -19.359  32.091  1.00  2.13           N  
ATOM    416  CA  LEU A  29      -7.689 -18.231  33.027  1.00  2.13           C  
ATOM    417  C   LEU A  29      -9.175 -18.128  33.405  1.00  2.13           C  
ATOM    418  O   LEU A  29      -9.932 -19.062  33.171  1.00  2.13           O  
ATOM    419  CB  LEU A  29      -7.226 -16.912  32.370  1.00  2.13           C  
ATOM    420  CG  LEU A  29      -7.886 -16.508  30.993  1.00  2.13           C  
ATOM    421  CD1 LEU A  29      -9.270 -15.895  31.140  1.00  2.13           C  
ATOM    422  CD2 LEU A  29      -7.044 -15.516  30.362  1.00  2.13           C  
ATOM    423  H   LEU A  29      -7.902 -19.218  31.162  1.00  2.13           H  
ATOM    424  HA  LEU A  29      -7.113 -18.405  33.930  1.00  2.13           H  
ATOM    425 1HB  LEU A  29      -7.384 -16.092  33.064  1.00  2.13           H  
ATOM    426 2HB  LEU A  29      -6.150 -16.989  32.198  1.00  2.13           H  
ATOM    427  HG  LEU A  29      -7.956 -17.387  30.364  1.00  2.13           H  
ATOM    428 1HD1 LEU A  29      -9.652 -15.624  30.152  1.00  2.13           H  
ATOM    429 2HD1 LEU A  29      -9.951 -16.599  31.584  1.00  2.13           H  
ATOM    430 3HD1 LEU A  29      -9.219 -14.999  31.758  1.00  2.13           H  
ATOM    431 1HD2 LEU A  29      -7.485 -15.268  29.421  1.00  2.13           H  
ATOM    432 2HD2 LEU A  29      -7.007 -14.653  30.986  1.00  2.13           H  
ATOM    433 3HD2 LEU A  29      -6.066 -15.895  30.221  1.00  2.13           H  
ATOM    434  N   GLY A  30      -9.576 -17.074  34.122  1.00  2.36           N  
ATOM    435  CA  GLY A  30     -11.007 -16.882  34.412  1.00  2.36           C  
ATOM    436  C   GLY A  30     -11.548 -17.666  35.596  1.00  2.36           C  
ATOM    437  O   GLY A  30     -12.757 -17.699  35.837  1.00  2.36           O  
ATOM    438  H   GLY A  30      -8.917 -16.354  34.377  1.00  2.36           H  
ATOM    439 1HA  GLY A  30     -11.191 -15.819  34.569  1.00  2.36           H  
ATOM    440 2HA  GLY A  30     -11.572 -17.157  33.526  1.00  2.36           H  
ATOM    441  N   THR A  31     -10.652 -18.283  36.333  1.00  2.49           N  
ATOM    442  CA  THR A  31     -10.997 -19.100  37.478  1.00  2.49           C  
ATOM    443  C   THR A  31     -10.124 -18.821  38.678  1.00  2.49           C  
ATOM    444  O   THR A  31      -9.308 -17.900  38.681  1.00  2.49           O  
ATOM    445  CB  THR A  31     -10.912 -20.604  37.102  1.00  2.49           C  
ATOM    446  OG1 THR A  31     -11.446 -21.413  38.174  1.00  2.49           O  
ATOM    447  CG2 THR A  31      -9.494 -21.009  36.796  1.00  2.49           C  
ATOM    448  H   THR A  31      -9.686 -18.193  36.066  1.00  2.49           H  
ATOM    449  HA  THR A  31     -12.026 -18.879  37.762  1.00  2.49           H  
ATOM    450  HB  THR A  31     -11.520 -20.770  36.211  1.00  2.49           H  
ATOM    451  HG1 THR A  31     -11.768 -22.248  37.800  1.00  2.49           H  
ATOM    452 1HG2 THR A  31      -9.484 -22.060  36.510  1.00  2.49           H  
ATOM    453 2HG2 THR A  31      -9.137 -20.399  35.971  1.00  2.49           H  
ATOM    454 3HG2 THR A  31      -8.855 -20.859  37.656  1.00  2.49           H  
ATOM    455  N   THR A  32     -10.328 -19.638  39.696  1.00  2.48           N  
ATOM    456  CA  THR A  32      -9.600 -19.568  40.937  1.00  2.48           C  
ATOM    457  C   THR A  32      -8.735 -20.807  41.104  1.00  2.48           C  
ATOM    458  O   THR A  32      -7.796 -20.816  41.897  1.00  2.48           O  
ATOM    459  CB  THR A  32     -10.566 -19.404  42.125  1.00  2.48           C  
ATOM    460  OG1 THR A  32     -11.460 -20.526  42.193  1.00  2.48           O  
ATOM    461  CG2 THR A  32     -11.372 -18.127  41.954  1.00  2.48           C  
ATOM    462  H   THR A  32     -11.025 -20.352  39.561  1.00  2.48           H  
ATOM    463  HA  THR A  32      -8.954 -18.697  40.909  1.00  2.48           H  
ATOM    464  HB  THR A  32      -9.996 -19.348  43.052  1.00  2.48           H  
ATOM    465  HG1 THR A  32     -10.976 -21.306  42.479  1.00  2.48           H  
ATOM    466 1HG2 THR A  32     -12.051 -18.010  42.797  1.00  2.48           H  
ATOM    467 2HG2 THR A  32     -10.694 -17.274  41.910  1.00  2.48           H  
ATOM    468 3HG2 THR A  32     -11.948 -18.179  41.031  1.00  2.48           H  
ATOM    469  N   GLN A  33      -9.003 -21.841  40.300  1.00  2.32           N  
ATOM    470  CA  GLN A  33      -8.286 -23.116  40.455  1.00  2.32           C  
ATOM    471  C   GLN A  33      -6.773 -23.001  40.274  1.00  2.32           C  
ATOM    472  O   GLN A  33      -6.009 -23.725  40.911  1.00  2.32           O  
ATOM    473  CB  GLN A  33      -8.813 -24.161  39.469  1.00  2.32           C  
ATOM    474  CG  GLN A  33     -10.208 -24.670  39.770  1.00  2.32           C  
ATOM    475  CD  GLN A  33     -10.694 -25.679  38.739  1.00  2.32           C  
ATOM    476  OE1 GLN A  33     -10.249 -25.678  37.588  1.00  2.32           O  
ATOM    477  NE2 GLN A  33     -11.609 -26.554  39.151  1.00  2.32           N  
ATOM    478  H   GLN A  33      -9.764 -21.755  39.618  1.00  2.32           H  
ATOM    479  HA  GLN A  33      -8.468 -23.480  41.467  1.00  2.32           H  
ATOM    480 1HB  GLN A  33      -8.830 -23.738  38.471  1.00  2.32           H  
ATOM    481 2HB  GLN A  33      -8.137 -25.014  39.451  1.00  2.32           H  
ATOM    482 1HG  GLN A  33     -10.205 -25.153  40.748  1.00  2.32           H  
ATOM    483 2HG  GLN A  33     -10.895 -23.823  39.775  1.00  2.32           H  
ATOM    484 1HE2 GLN A  33     -11.963 -27.245  38.517  1.00  2.32           H  
ATOM    485 2HE2 GLN A  33     -11.942 -26.526  40.094  1.00  2.32           H  
ATOM    486  N   GLY A  34      -6.346 -22.124  39.379  1.00  2.07           N  
ATOM    487  CA  GLY A  34      -4.932 -21.916  39.101  1.00  2.07           C  
ATOM    488  C   GLY A  34      -4.514 -20.494  39.429  1.00  2.07           C  
ATOM    489  O   GLY A  34      -3.513 -20.010  38.902  1.00  2.07           O  
ATOM    490  H   GLY A  34      -7.027 -21.567  38.890  1.00  2.07           H  
ATOM    491 1HA  GLY A  34      -4.335 -22.618  39.682  1.00  2.07           H  
ATOM    492 2HA  GLY A  34      -4.728 -22.113  38.051  1.00  2.07           H  
ATOM    493  N   ALA A  35      -5.308 -19.791  40.235  1.00  1.77           N  
ATOM    494  CA  ALA A  35      -4.987 -18.396  40.505  1.00  1.77           C  
ATOM    495  C   ALA A  35      -4.254 -18.197  41.808  1.00  1.77           C  
ATOM    496  O   ALA A  35      -4.498 -18.894  42.793  1.00  1.77           O  
ATOM    497  CB  ALA A  35      -6.244 -17.550  40.525  1.00  1.77           C  
ATOM    498  H   ALA A  35      -6.109 -20.224  40.694  1.00  1.77           H  
ATOM    499  HA  ALA A  35      -4.343 -18.052  39.710  1.00  1.77           H  
ATOM    500 1HB  ALA A  35      -5.976 -16.514  40.692  1.00  1.77           H  
ATOM    501 2HB  ALA A  35      -6.770 -17.643  39.575  1.00  1.77           H  
ATOM    502 3HB  ALA A  35      -6.878 -17.891  41.332  1.00  1.77           H  
ATOM    503  N   ARG A  36      -3.381 -17.204  41.825  1.00  1.49           N  
ATOM    504  CA  ARG A  36      -2.732 -16.798  43.048  1.00  1.49           C  
ATOM    505  C   ARG A  36      -3.655 -15.777  43.710  1.00  1.49           C  
ATOM    506  O   ARG A  36      -4.120 -14.869  43.019  1.00  1.49           O  
ATOM    507  CB  ARG A  36      -1.370 -16.187  42.765  1.00  1.49           C  
ATOM    508  CG  ARG A  36      -0.594 -15.750  44.000  1.00  1.49           C  
ATOM    509  CD  ARG A  36       0.791 -15.344  43.654  1.00  1.49           C  
ATOM    510  NE  ARG A  36       1.516 -14.831  44.806  1.00  1.49           N  
ATOM    511  CZ  ARG A  36       2.809 -14.440  44.788  1.00  1.49           C  
ATOM    512  NH1 ARG A  36       3.524 -14.547  43.690  1.00  1.49           N  
ATOM    513  NH2 ARG A  36       3.358 -13.926  45.867  1.00  1.49           N  
ATOM    514  H   ARG A  36      -3.203 -16.697  40.962  1.00  1.49           H  
ATOM    515  HA  ARG A  36      -2.568 -17.675  43.660  1.00  1.49           H  
ATOM    516 1HB  ARG A  36      -0.754 -16.904  42.224  1.00  1.49           H  
ATOM    517 2HB  ARG A  36      -1.493 -15.310  42.122  1.00  1.49           H  
ATOM    518 1HG  ARG A  36      -1.100 -14.896  44.464  1.00  1.49           H  
ATOM    519 2HG  ARG A  36      -0.548 -16.572  44.712  1.00  1.49           H  
ATOM    520 1HD  ARG A  36       1.337 -16.200  43.262  1.00  1.49           H  
ATOM    521 2HD  ARG A  36       0.752 -14.561  42.900  1.00  1.49           H  
ATOM    522  HE  ARG A  36       1.001 -14.717  45.670  1.00  1.49           H  
ATOM    523 1HH1 ARG A  36       3.112 -14.929  42.853  1.00  1.49           H  
ATOM    524 2HH1 ARG A  36       4.497 -14.269  43.700  1.00  1.49           H  
ATOM    525 1HH2 ARG A  36       2.820 -13.827  46.714  1.00  1.49           H  
ATOM    526 2HH2 ARG A  36       4.312 -13.556  45.817  1.00  1.49           H  
ATOM    527  N   PRO A  37      -4.040 -15.938  44.987  1.00  1.26           N  
ATOM    528  CA  PRO A  37      -4.847 -14.996  45.745  1.00  1.26           C  
ATOM    529  C   PRO A  37      -4.175 -13.647  45.866  1.00  1.26           C  
ATOM    530  O   PRO A  37      -2.951 -13.573  45.984  1.00  1.26           O  
ATOM    531  CB  PRO A  37      -4.944 -15.655  47.124  1.00  1.26           C  
ATOM    532  CG  PRO A  37      -4.721 -17.125  46.870  1.00  1.26           C  
ATOM    533  CD  PRO A  37      -3.739 -17.186  45.723  1.00  1.26           C  
ATOM    534  HA  PRO A  37      -5.837 -14.900  45.272  1.00  1.26           H  
ATOM    535 1HB  PRO A  37      -4.192 -15.214  47.797  1.00  1.26           H  
ATOM    536 2HB  PRO A  37      -5.928 -15.443  47.569  1.00  1.26           H  
ATOM    537 1HG  PRO A  37      -4.341 -17.614  47.781  1.00  1.26           H  
ATOM    538 2HG  PRO A  37      -5.677 -17.613  46.627  1.00  1.26           H  
ATOM    539 1HD  PRO A  37      -2.700 -17.201  46.081  1.00  1.26           H  
ATOM    540 2HD  PRO A  37      -4.008 -18.078  45.140  1.00  1.26           H  
ATOM    541  N   VAL A  38      -4.964 -12.587  45.905  1.00  1.09           N  
ATOM    542  CA  VAL A  38      -4.398 -11.273  46.148  1.00  1.09           C  
ATOM    543  C   VAL A  38      -4.302 -10.898  47.600  1.00  1.09           C  
ATOM    544  O   VAL A  38      -5.269 -10.956  48.362  1.00  1.09           O  
ATOM    545  CB  VAL A  38      -5.134 -10.179  45.372  1.00  1.09           C  
ATOM    546  CG1 VAL A  38      -4.674  -8.844  45.798  1.00  1.09           C  
ATOM    547  CG2 VAL A  38      -4.732 -10.303  43.943  1.00  1.09           C  
ATOM    548  H   VAL A  38      -5.963 -12.687  45.786  1.00  1.09           H  
ATOM    549  HA  VAL A  38      -3.380 -11.283  45.754  1.00  1.09           H  
ATOM    550  HB  VAL A  38      -6.215 -10.271  45.506  1.00  1.09           H  
ATOM    551 1HG1 VAL A  38      -5.170  -8.086  45.211  1.00  1.09           H  
ATOM    552 2HG1 VAL A  38      -4.905  -8.689  46.850  1.00  1.09           H  
ATOM    553 3HG1 VAL A  38      -3.610  -8.796  45.648  1.00  1.09           H  
ATOM    554 1HG2 VAL A  38      -5.204  -9.545  43.343  1.00  1.09           H  
ATOM    555 2HG2 VAL A  38      -3.655 -10.192  43.872  1.00  1.09           H  
ATOM    556 3HG2 VAL A  38      -4.997 -11.252  43.601  1.00  1.09           H  
ATOM    557  N   THR A  39      -3.097 -10.495  47.942  1.00  0.97           N  
ATOM    558  CA  THR A  39      -2.710 -10.022  49.244  1.00  0.97           C  
ATOM    559  C   THR A  39      -1.984  -8.725  48.999  1.00  0.97           C  
ATOM    560  O   THR A  39      -1.462  -8.529  47.898  1.00  0.97           O  
ATOM    561  CB  THR A  39      -1.774 -11.032  49.942  1.00  0.97           C  
ATOM    562  OG1 THR A  39      -0.522 -11.165  49.193  1.00  0.97           O  
ATOM    563  CG2 THR A  39      -2.448 -12.403  50.005  1.00  0.97           C  
ATOM    564  H   THR A  39      -2.395 -10.524  47.221  1.00  0.97           H  
ATOM    565  HA  THR A  39      -3.595  -9.835  49.855  1.00  0.97           H  
ATOM    566  HB  THR A  39      -1.555 -10.690  50.952  1.00  0.97           H  
ATOM    567  HG1 THR A  39      -0.059 -11.956  49.504  1.00  0.97           H  
ATOM    568 1HG2 THR A  39      -1.787 -13.111  50.502  1.00  0.97           H  
ATOM    569 2HG2 THR A  39      -3.381 -12.323  50.562  1.00  0.97           H  
ATOM    570 3HG2 THR A  39      -2.659 -12.761  48.996  1.00  0.97           H  
ATOM    571  N   LEU A  40      -1.855  -7.876  50.010  1.00  0.89           N  
ATOM    572  CA  LEU A  40      -1.097  -6.662  49.767  1.00  0.89           C  
ATOM    573  C   LEU A  40       0.349  -6.995  49.439  1.00  0.89           C  
ATOM    574  O   LEU A  40       0.964  -6.320  48.621  1.00  0.89           O  
ATOM    575  CB  LEU A  40      -1.173  -5.690  50.948  1.00  0.89           C  
ATOM    576  CG  LEU A  40      -2.562  -5.022  51.186  1.00  0.89           C  
ATOM    577  CD1 LEU A  40      -2.504  -4.172  52.449  1.00  0.89           C  
ATOM    578  CD2 LEU A  40      -2.944  -4.170  49.967  1.00  0.89           C  
ATOM    579  H   LEU A  40      -2.287  -8.056  50.906  1.00  0.89           H  
ATOM    580  HA  LEU A  40      -1.527  -6.160  48.903  1.00  0.89           H  
ATOM    581 1HB  LEU A  40      -0.895  -6.223  51.856  1.00  0.89           H  
ATOM    582 2HB  LEU A  40      -0.447  -4.896  50.784  1.00  0.89           H  
ATOM    583  HG  LEU A  40      -3.315  -5.795  51.335  1.00  0.89           H  
ATOM    584 1HD1 LEU A  40      -3.479  -3.714  52.624  1.00  0.89           H  
ATOM    585 2HD1 LEU A  40      -2.241  -4.800  53.300  1.00  0.89           H  
ATOM    586 3HD1 LEU A  40      -1.755  -3.391  52.328  1.00  0.89           H  
ATOM    587 1HD2 LEU A  40      -3.919  -3.708  50.132  1.00  0.89           H  
ATOM    588 2HD2 LEU A  40      -2.201  -3.396  49.810  1.00  0.89           H  
ATOM    589 3HD2 LEU A  40      -2.991  -4.802  49.100  1.00  0.89           H  
ATOM    590  N   ASN A  41       0.898  -8.050  50.044  1.00  0.84           N  
ATOM    591  CA  ASN A  41       2.289  -8.383  49.770  1.00  0.84           C  
ATOM    592  C   ASN A  41       2.488  -8.701  48.288  1.00  0.84           C  
ATOM    593  O   ASN A  41       3.463  -8.247  47.685  1.00  0.84           O  
ATOM    594  CB  ASN A  41       2.735  -9.545  50.632  1.00  0.84           C  
ATOM    595  CG  ASN A  41       2.919  -9.158  52.074  1.00  0.84           C  
ATOM    596  OD1 ASN A  41       3.066  -7.976  52.410  1.00  0.84           O  
ATOM    597  ND2 ASN A  41       2.912 -10.138  52.941  1.00  0.84           N  
ATOM    598  H   ASN A  41       0.357  -8.601  50.692  1.00  0.84           H  
ATOM    599  HA  ASN A  41       2.906  -7.516  50.004  1.00  0.84           H  
ATOM    600 1HB  ASN A  41       1.994 -10.343  50.572  1.00  0.84           H  
ATOM    601 2HB  ASN A  41       3.676  -9.941  50.248  1.00  0.84           H  
ATOM    602 1HD2 ASN A  41       3.028  -9.944  53.916  1.00  0.84           H  
ATOM    603 2HD2 ASN A  41       2.791 -11.080  52.631  1.00  0.84           H  
ATOM    604  N   TYR A  42       1.540  -9.422  47.676  1.00  0.81           N  
ATOM    605  CA  TYR A  42       1.653  -9.705  46.243  1.00  0.81           C  
ATOM    606  C   TYR A  42       1.609  -8.435  45.441  1.00  0.81           C  
ATOM    607  O   TYR A  42       2.424  -8.228  44.540  1.00  0.81           O  
ATOM    608  CB  TYR A  42       0.590 -10.675  45.746  1.00  0.81           C  
ATOM    609  CG  TYR A  42       0.602 -10.894  44.215  1.00  0.81           C  
ATOM    610  CD1 TYR A  42       1.679 -11.523  43.609  1.00  0.81           C  
ATOM    611  CD2 TYR A  42      -0.500 -10.543  43.450  1.00  0.81           C  
ATOM    612  CE1 TYR A  42       1.669 -11.811  42.252  1.00  0.81           C  
ATOM    613  CE2 TYR A  42      -0.521 -10.833  42.091  1.00  0.81           C  
ATOM    614  CZ  TYR A  42       0.562 -11.474  41.487  1.00  0.81           C  
ATOM    615  OH  TYR A  42       0.495 -11.814  40.131  1.00  0.81           O  
ATOM    616  H   TYR A  42       0.745  -9.790  48.207  1.00  0.81           H  
ATOM    617  HA  TYR A  42       2.625 -10.167  46.063  1.00  0.81           H  
ATOM    618 1HB  TYR A  42       0.727 -11.643  46.230  1.00  0.81           H  
ATOM    619 2HB  TYR A  42      -0.398 -10.305  46.031  1.00  0.81           H  
ATOM    620  HD1 TYR A  42       2.537 -11.798  44.210  1.00  0.81           H  
ATOM    621  HD2 TYR A  42      -1.354 -10.063  43.920  1.00  0.81           H  
ATOM    622  HE1 TYR A  42       2.518 -12.318  41.803  1.00  0.81           H  
ATOM    623  HE2 TYR A  42      -1.400 -10.577  41.493  1.00  0.81           H  
ATOM    624  HH  TYR A  42      -0.475 -11.924  39.892  1.00  0.81           H  
ATOM    625  N   LEU A  43       0.643  -7.579  45.750  1.00  0.80           N  
ATOM    626  CA  LEU A  43       0.474  -6.372  44.970  1.00  0.80           C  
ATOM    627  C   LEU A  43       1.745  -5.531  45.093  1.00  0.80           C  
ATOM    628  O   LEU A  43       2.172  -4.902  44.124  1.00  0.80           O  
ATOM    629  CB  LEU A  43      -0.733  -5.603  45.484  1.00  0.80           C  
ATOM    630  CG  LEU A  43      -2.076  -6.353  45.329  1.00  0.80           C  
ATOM    631  CD1 LEU A  43      -3.142  -5.555  45.948  1.00  0.80           C  
ATOM    632  CD2 LEU A  43      -2.400  -6.642  43.898  1.00  0.80           C  
ATOM    633  H   LEU A  43       0.005  -7.790  46.523  1.00  0.80           H  
ATOM    634  HA  LEU A  43       0.322  -6.641  43.927  1.00  0.80           H  
ATOM    635 1HB  LEU A  43      -0.584  -5.394  46.545  1.00  0.80           H  
ATOM    636 2HB  LEU A  43      -0.805  -4.658  44.952  1.00  0.80           H  
ATOM    637  HG  LEU A  43      -1.996  -7.283  45.864  1.00  0.80           H  
ATOM    638 1HD1 LEU A  43      -4.089  -6.072  45.888  1.00  0.80           H  
ATOM    639 2HD1 LEU A  43      -2.898  -5.376  46.975  1.00  0.80           H  
ATOM    640 3HD1 LEU A  43      -3.208  -4.634  45.421  1.00  0.80           H  
ATOM    641 1HD2 LEU A  43      -3.338  -7.180  43.820  1.00  0.80           H  
ATOM    642 2HD2 LEU A  43      -2.496  -5.720  43.377  1.00  0.80           H  
ATOM    643 3HD2 LEU A  43      -1.605  -7.244  43.460  1.00  0.80           H  
ATOM    644  N   LYS A  44       2.380  -5.556  46.274  1.00  0.80           N  
ATOM    645  CA  LYS A  44       3.630  -4.842  46.470  1.00  0.80           C  
ATOM    646  C   LYS A  44       4.751  -5.467  45.625  1.00  0.80           C  
ATOM    647  O   LYS A  44       5.535  -4.746  45.011  1.00  0.80           O  
ATOM    648  CB  LYS A  44       4.008  -4.795  47.957  1.00  0.80           C  
ATOM    649  CG  LYS A  44       3.090  -3.876  48.814  1.00  0.80           C  
ATOM    650  CD  LYS A  44       3.500  -3.855  50.258  1.00  0.80           C  
ATOM    651  CE  LYS A  44       2.587  -2.942  51.058  1.00  0.80           C  
ATOM    652  NZ  LYS A  44       2.962  -2.905  52.502  1.00  0.80           N  
ATOM    653  H   LYS A  44       1.972  -6.066  47.057  1.00  0.80           H  
ATOM    654  HA  LYS A  44       3.492  -3.823  46.128  1.00  0.80           H  
ATOM    655 1HB  LYS A  44       3.945  -5.798  48.371  1.00  0.80           H  
ATOM    656 2HB  LYS A  44       5.039  -4.463  48.068  1.00  0.80           H  
ATOM    657 1HG  LYS A  44       3.098  -2.869  48.450  1.00  0.80           H  
ATOM    658 2HG  LYS A  44       2.073  -4.222  48.751  1.00  0.80           H  
ATOM    659 1HD  LYS A  44       3.444  -4.868  50.666  1.00  0.80           H  
ATOM    660 2HD  LYS A  44       4.526  -3.498  50.342  1.00  0.80           H  
ATOM    661 1HE  LYS A  44       2.646  -1.934  50.648  1.00  0.80           H  
ATOM    662 2HE  LYS A  44       1.561  -3.300  50.967  1.00  0.80           H  
ATOM    663 1HZ  LYS A  44       2.332  -2.289  52.996  1.00  0.80           H  
ATOM    664 2HZ  LYS A  44       2.901  -3.835  52.894  1.00  0.80           H  
ATOM    665 3HZ  LYS A  44       3.906  -2.562  52.594  1.00  0.80           H  
ATOM    666  N   GLN A  45       4.805  -6.806  45.511  1.00  0.81           N  
ATOM    667  CA  GLN A  45       5.859  -7.418  44.686  1.00  0.81           C  
ATOM    668  C   GLN A  45       5.697  -6.953  43.252  1.00  0.81           C  
ATOM    669  O   GLN A  45       6.672  -6.649  42.552  1.00  0.81           O  
ATOM    670  CB  GLN A  45       5.782  -8.958  44.701  1.00  0.81           C  
ATOM    671  CG  GLN A  45       6.175  -9.608  46.018  1.00  0.81           C  
ATOM    672  CD  GLN A  45       5.995 -11.151  46.046  1.00  0.81           C  
ATOM    673  OE1 GLN A  45       5.180 -11.754  45.329  1.00  0.81           O  
ATOM    674  NE2 GLN A  45       6.792 -11.795  46.895  1.00  0.81           N  
ATOM    675  H   GLN A  45       4.150  -7.390  46.035  1.00  0.81           H  
ATOM    676  HA  GLN A  45       6.833  -7.092  45.052  1.00  0.81           H  
ATOM    677 1HB  GLN A  45       4.763  -9.268  44.471  1.00  0.81           H  
ATOM    678 2HB  GLN A  45       6.424  -9.357  43.918  1.00  0.81           H  
ATOM    679 1HG  GLN A  45       7.223  -9.382  46.212  1.00  0.81           H  
ATOM    680 2HG  GLN A  45       5.560  -9.183  46.803  1.00  0.81           H  
ATOM    681 1HE2 GLN A  45       6.752 -12.790  46.976  1.00  0.81           H  
ATOM    682 2HE2 GLN A  45       7.439 -11.277  47.456  1.00  0.81           H  
ATOM    683  N   VAL A  46       4.444  -6.870  42.834  1.00  0.84           N  
ATOM    684  CA  VAL A  46       4.119  -6.431  41.504  1.00  0.84           C  
ATOM    685  C   VAL A  46       4.456  -4.978  41.268  1.00  0.84           C  
ATOM    686  O   VAL A  46       5.042  -4.637  40.240  1.00  0.84           O  
ATOM    687  CB  VAL A  46       2.645  -6.633  41.228  1.00  0.84           C  
ATOM    688  CG1 VAL A  46       2.372  -6.009  40.016  1.00  0.84           C  
ATOM    689  CG2 VAL A  46       2.294  -8.123  41.144  1.00  0.84           C  
ATOM    690  H   VAL A  46       3.693  -7.149  43.469  1.00  0.84           H  
ATOM    691  HA  VAL A  46       4.687  -7.019  40.796  1.00  0.84           H  
ATOM    692  HB  VAL A  46       2.054  -6.163  42.002  1.00  0.84           H  
ATOM    693 1HG1 VAL A  46       1.356  -6.153  39.850  1.00  0.84           H  
ATOM    694 2HG1 VAL A  46       2.598  -4.947  40.061  1.00  0.84           H  
ATOM    695 3HG1 VAL A  46       2.973  -6.480  39.243  1.00  0.84           H  
ATOM    696 1HG2 VAL A  46       1.231  -8.234  40.925  1.00  0.84           H  
ATOM    697 2HG2 VAL A  46       2.870  -8.581  40.354  1.00  0.84           H  
ATOM    698 3HG2 VAL A  46       2.521  -8.610  42.088  1.00  0.84           H  
ATOM    699  N   ALA A  47       4.071  -4.113  42.196  1.00  0.88           N  
ATOM    700  CA  ALA A  47       4.348  -2.700  42.067  1.00  0.88           C  
ATOM    701  C   ALA A  47       5.847  -2.434  42.033  1.00  0.88           C  
ATOM    702  O   ALA A  47       6.315  -1.596  41.259  1.00  0.88           O  
ATOM    703  CB  ALA A  47       3.694  -1.977  43.196  1.00  0.88           C  
ATOM    704  H   ALA A  47       3.564  -4.446  43.013  1.00  0.88           H  
ATOM    705  HA  ALA A  47       3.921  -2.353  41.128  1.00  0.88           H  
ATOM    706 1HB  ALA A  47       3.839  -0.931  43.113  1.00  0.88           H  
ATOM    707 2HB  ALA A  47       2.633  -2.196  43.164  1.00  0.88           H  
ATOM    708 3HB  ALA A  47       4.114  -2.340  44.120  1.00  0.88           H  
ATOM    709  N   GLN A  48       6.627  -3.173  42.832  1.00  0.93           N  
ATOM    710  CA  GLN A  48       8.065  -2.978  42.776  1.00  0.93           C  
ATOM    711  C   GLN A  48       8.576  -3.364  41.411  1.00  0.93           C  
ATOM    712  O   GLN A  48       9.424  -2.665  40.844  1.00  0.93           O  
ATOM    713  CB  GLN A  48       8.817  -3.814  43.811  1.00  0.93           C  
ATOM    714  CG  GLN A  48       8.675  -3.379  45.217  1.00  0.93           C  
ATOM    715  CD  GLN A  48       9.420  -4.289  46.179  1.00  0.93           C  
ATOM    716  OE1 GLN A  48       9.299  -5.516  46.129  1.00  0.93           O  
ATOM    717  NE2 GLN A  48      10.224  -3.687  47.057  1.00  0.93           N  
ATOM    718  H   GLN A  48       6.223  -3.848  43.482  1.00  0.93           H  
ATOM    719  HA  GLN A  48       8.283  -1.924  42.943  1.00  0.93           H  
ATOM    720 1HB  GLN A  48       8.456  -4.846  43.755  1.00  0.93           H  
ATOM    721 2HB  GLN A  48       9.877  -3.829  43.564  1.00  0.93           H  
ATOM    722 1HG  GLN A  48       9.043  -2.359  45.330  1.00  0.93           H  
ATOM    723 2HG  GLN A  48       7.642  -3.432  45.457  1.00  0.93           H  
ATOM    724 1HE2 GLN A  48      10.750  -4.233  47.711  1.00  0.93           H  
ATOM    725 2HE2 GLN A  48      10.313  -2.688  47.057  1.00  0.93           H  
ATOM    726  N   ALA A  49       8.045  -4.462  40.855  1.00  1.00           N  
ATOM    727  CA  ALA A  49       8.474  -4.876  39.538  1.00  1.00           C  
ATOM    728  C   ALA A  49       8.115  -3.817  38.515  1.00  1.00           C  
ATOM    729  O   ALA A  49       8.956  -3.390  37.736  1.00  1.00           O  
ATOM    730  CB  ALA A  49       7.818  -6.200  39.158  1.00  1.00           C  
ATOM    731  H   ALA A  49       7.363  -5.029  41.364  1.00  1.00           H  
ATOM    732  HA  ALA A  49       9.556  -4.995  39.551  1.00  1.00           H  
ATOM    733 1HB  ALA A  49       8.161  -6.507  38.174  1.00  1.00           H  
ATOM    734 2HB  ALA A  49       8.087  -6.957  39.893  1.00  1.00           H  
ATOM    735 3HB  ALA A  49       6.741  -6.086  39.142  1.00  1.00           H  
ATOM    736  N   ALA A  50       6.890  -3.319  38.563  1.00  1.07           N  
ATOM    737  CA  ALA A  50       6.467  -2.335  37.586  1.00  1.07           C  
ATOM    738  C   ALA A  50       7.330  -1.063  37.658  1.00  1.07           C  
ATOM    739  O   ALA A  50       7.703  -0.479  36.636  1.00  1.07           O  
ATOM    740  CB  ALA A  50       4.990  -2.031  37.782  1.00  1.07           C  
ATOM    741  H   ALA A  50       6.230  -3.667  39.256  1.00  1.07           H  
ATOM    742  HA  ALA A  50       6.600  -2.774  36.604  1.00  1.07           H  
ATOM    743 1HB  ALA A  50       4.655  -1.320  37.027  1.00  1.07           H  
ATOM    744 2HB  ALA A  50       4.419  -2.954  37.694  1.00  1.07           H  
ATOM    745 3HB  ALA A  50       4.837  -1.617  38.765  1.00  1.07           H  
ATOM    746  N   ASP A  51       7.720  -0.664  38.866  1.00  1.15           N  
ATOM    747  CA  ASP A  51       8.530   0.537  39.034  1.00  1.15           C  
ATOM    748  C   ASP A  51       9.948   0.267  38.501  1.00  1.15           C  
ATOM    749  O   ASP A  51      10.490   1.038  37.700  1.00  1.15           O  
ATOM    750  CB  ASP A  51       8.556   0.888  40.537  1.00  1.15           C  
ATOM    751  CG  ASP A  51       9.039   2.315  40.989  1.00  1.15           C  
ATOM    752  OD1 ASP A  51      10.117   2.391  41.499  1.00  1.15           O  
ATOM    753  OD2 ASP A  51       8.273   3.303  40.950  1.00  1.15           O  
ATOM    754  H   ASP A  51       7.401  -1.170  39.693  1.00  1.15           H  
ATOM    755  HA  ASP A  51       8.092   1.349  38.460  1.00  1.15           H  
ATOM    756 1HB  ASP A  51       7.554   0.740  40.937  1.00  1.15           H  
ATOM    757 2HB  ASP A  51       9.186   0.152  41.044  1.00  1.15           H  
ATOM    758  N   SER A  52      10.516  -0.881  38.889  1.00  1.21           N  
ATOM    759  CA  SER A  52      11.876  -1.289  38.541  1.00  1.21           C  
ATOM    760  C   SER A  52      12.072  -1.433  37.041  1.00  1.21           C  
ATOM    761  O   SER A  52      13.128  -1.105  36.496  1.00  1.21           O  
ATOM    762  CB  SER A  52      12.176  -2.630  39.181  1.00  1.21           C  
ATOM    763  OG  SER A  52      12.154  -2.536  40.579  1.00  1.21           O  
ATOM    764  H   SER A  52       9.995  -1.500  39.509  1.00  1.21           H  
ATOM    765  HA  SER A  52      12.568  -0.537  38.917  1.00  1.21           H  
ATOM    766 1HB  SER A  52      11.438  -3.361  38.851  1.00  1.21           H  
ATOM    767 2HB  SER A  52      13.152  -2.976  38.851  1.00  1.21           H  
ATOM    768  HG  SER A  52      11.205  -2.396  40.812  1.00  1.21           H  
ATOM    769  N   LEU A  53      11.032  -1.917  36.381  1.00  1.23           N  
ATOM    770  CA  LEU A  53      11.012  -2.201  34.961  1.00  1.23           C  
ATOM    771  C   LEU A  53      10.765  -0.983  34.075  1.00  1.23           C  
ATOM    772  O   LEU A  53      10.752  -1.110  32.848  1.00  1.23           O  
ATOM    773  CB  LEU A  53       9.944  -3.250  34.727  1.00  1.23           C  
ATOM    774  CG  LEU A  53      10.245  -4.628  35.371  1.00  1.23           C  
ATOM    775  CD1 LEU A  53       9.008  -5.500  35.256  1.00  1.23           C  
ATOM    776  CD2 LEU A  53      11.457  -5.256  34.710  1.00  1.23           C  
ATOM    777  H   LEU A  53      10.201  -2.166  36.917  1.00  1.23           H  
ATOM    778  HA  LEU A  53      11.980  -2.622  34.693  1.00  1.23           H  
ATOM    779 1HB  LEU A  53       9.025  -2.887  35.173  1.00  1.23           H  
ATOM    780 2HB  LEU A  53       9.791  -3.365  33.680  1.00  1.23           H  
ATOM    781  HG  LEU A  53      10.481  -4.502  36.413  1.00  1.23           H  
ATOM    782 1HD1 LEU A  53       9.201  -6.459  35.725  1.00  1.23           H  
ATOM    783 2HD1 LEU A  53       8.175  -5.013  35.761  1.00  1.23           H  
ATOM    784 3HD1 LEU A  53       8.759  -5.639  34.217  1.00  1.23           H  
ATOM    785 1HD2 LEU A  53      11.667  -6.206  35.180  1.00  1.23           H  
ATOM    786 2HD2 LEU A  53      11.282  -5.411  33.666  1.00  1.23           H  
ATOM    787 3HD2 LEU A  53      12.314  -4.594  34.836  1.00  1.23           H  
ATOM    788  N   GLY A  54      10.582   0.198  34.674  1.00  1.20           N  
ATOM    789  CA  GLY A  54      10.385   1.406  33.887  1.00  1.20           C  
ATOM    790  C   GLY A  54       8.957   1.709  33.430  1.00  1.20           C  
ATOM    791  O   GLY A  54       8.783   2.415  32.441  1.00  1.20           O  
ATOM    792  H   GLY A  54      10.594   0.281  35.693  1.00  1.20           H  
ATOM    793 1HA  GLY A  54      10.745   2.251  34.474  1.00  1.20           H  
ATOM    794 2HA  GLY A  54      11.030   1.357  33.011  1.00  1.20           H  
ATOM    795  N   TYR A  55       7.930   1.184  34.095  1.00  1.14           N  
ATOM    796  CA  TYR A  55       6.570   1.513  33.659  1.00  1.14           C  
ATOM    797  C   TYR A  55       6.246   2.924  34.137  1.00  1.14           C  
ATOM    798  O   TYR A  55       6.781   3.380  35.147  1.00  1.14           O  
ATOM    799  CB  TYR A  55       5.551   0.502  34.197  1.00  1.14           C  
ATOM    800  CG  TYR A  55       5.576  -0.861  33.535  1.00  1.14           C  
ATOM    801  CD1 TYR A  55       6.437  -1.854  33.957  1.00  1.14           C  
ATOM    802  CD2 TYR A  55       4.698  -1.120  32.548  1.00  1.14           C  
ATOM    803  CE1 TYR A  55       6.415  -3.100  33.381  1.00  1.14           C  
ATOM    804  CE2 TYR A  55       4.671  -2.357  31.953  1.00  1.14           C  
ATOM    805  CZ  TYR A  55       5.531  -3.353  32.377  1.00  1.14           C  
ATOM    806  OH  TYR A  55       5.499  -4.587  31.806  1.00  1.14           O  
ATOM    807  H   TYR A  55       8.063   0.585  34.913  1.00  1.14           H  
ATOM    808  HA  TYR A  55       6.522   1.507  32.578  1.00  1.14           H  
ATOM    809 1HB  TYR A  55       5.712   0.359  35.254  1.00  1.14           H  
ATOM    810 2HB  TYR A  55       4.543   0.914  34.079  1.00  1.14           H  
ATOM    811  HD1 TYR A  55       7.133  -1.651  34.738  1.00  1.14           H  
ATOM    812  HD2 TYR A  55       4.024  -0.339  32.240  1.00  1.14           H  
ATOM    813  HE1 TYR A  55       7.094  -3.877  33.719  1.00  1.14           H  
ATOM    814  HE2 TYR A  55       3.967  -2.534  31.152  1.00  1.14           H  
ATOM    815  HH  TYR A  55       6.177  -5.165  32.214  1.00  1.14           H  
ATOM    816  N   HIS A  56       5.408   3.657  33.400  1.00  1.05           N  
ATOM    817  CA  HIS A  56       5.032   4.991  33.861  1.00  1.05           C  
ATOM    818  C   HIS A  56       3.990   4.901  34.957  1.00  1.05           C  
ATOM    819  O   HIS A  56       3.865   5.814  35.772  1.00  1.05           O  
ATOM    820  CB  HIS A  56       4.517   5.893  32.729  1.00  1.05           C  
ATOM    821  CG  HIS A  56       5.590   6.349  31.754  1.00  1.05           C  
ATOM    822  ND1 HIS A  56       5.387   7.366  30.823  1.00  1.05           N  
ATOM    823  CD2 HIS A  56       6.858   5.924  31.560  1.00  1.05           C  
ATOM    824  CE1 HIS A  56       6.488   7.535  30.120  1.00  1.05           C  
ATOM    825  NE2 HIS A  56       7.390   6.682  30.547  1.00  1.05           N  
ATOM    826  H   HIS A  56       4.974   3.271  32.566  1.00  1.05           H  
ATOM    827  HA  HIS A  56       5.904   5.481  34.291  1.00  1.05           H  
ATOM    828 1HB  HIS A  56       3.743   5.362  32.168  1.00  1.05           H  
ATOM    829 2HB  HIS A  56       4.050   6.774  33.161  1.00  1.05           H  
ATOM    830  HD1 HIS A  56       4.546   7.935  30.636  1.00  1.05           H  
ATOM    831  HD2 HIS A  56       7.463   5.148  32.034  1.00  1.05           H  
ATOM    832  HE1 HIS A  56       6.525   8.287  29.329  1.00  1.05           H  
ATOM    833  N   GLY A  57       3.273   3.783  35.009  1.00  0.96           N  
ATOM    834  CA  GLY A  57       2.277   3.624  36.053  1.00  0.96           C  
ATOM    835  C   GLY A  57       1.518   2.302  36.067  1.00  0.96           C  
ATOM    836  O   GLY A  57       1.870   1.347  35.372  1.00  0.96           O  
ATOM    837  H   GLY A  57       3.396   3.093  34.272  1.00  0.96           H  
ATOM    838 1HA  GLY A  57       2.759   3.751  37.015  1.00  0.96           H  
ATOM    839 2HA  GLY A  57       1.568   4.440  35.972  1.00  0.96           H  
ATOM    840  N   VAL A  58       0.522   2.256  36.942  1.00  0.90           N  
ATOM    841  CA  VAL A  58      -0.343   1.105  37.192  1.00  0.90           C  
ATOM    842  C   VAL A  58      -1.840   1.443  37.206  1.00  0.90           C  
ATOM    843  O   VAL A  58      -2.228   2.448  37.802  1.00  0.90           O  
ATOM    844  CB  VAL A  58       0.046   0.453  38.540  1.00  0.90           C  
ATOM    845  CG1 VAL A  58      -0.908  -0.667  38.908  1.00  0.90           C  
ATOM    846  CG2 VAL A  58       1.453  -0.121  38.445  1.00  0.90           C  
ATOM    847  H   VAL A  58       0.365   3.109  37.476  1.00  0.90           H  
ATOM    848  HA  VAL A  58      -0.157   0.394  36.404  1.00  0.90           H  
ATOM    849  HB  VAL A  58       0.005   1.199  39.307  1.00  0.90           H  
ATOM    850 1HG1 VAL A  58      -0.606  -1.093  39.857  1.00  0.90           H  
ATOM    851 2HG1 VAL A  58      -1.915  -0.287  38.995  1.00  0.90           H  
ATOM    852 3HG1 VAL A  58      -0.876  -1.430  38.145  1.00  0.90           H  
ATOM    853 1HG2 VAL A  58       1.732  -0.571  39.400  1.00  0.90           H  
ATOM    854 2HG2 VAL A  58       1.476  -0.882  37.661  1.00  0.90           H  
ATOM    855 3HG2 VAL A  58       2.147   0.660  38.201  1.00  0.90           H  
ATOM    856  N   LEU A  59      -2.670   0.611  36.557  1.00  0.87           N  
ATOM    857  CA  LEU A  59      -4.141   0.787  36.615  1.00  0.87           C  
ATOM    858  C   LEU A  59      -4.772  -0.149  37.632  1.00  0.87           C  
ATOM    859  O   LEU A  59      -4.645  -1.369  37.551  1.00  0.87           O  
ATOM    860  CB  LEU A  59      -4.850   0.596  35.245  1.00  0.87           C  
ATOM    861  CG  LEU A  59      -6.465   0.561  35.305  1.00  0.87           C  
ATOM    862  CD1 LEU A  59      -7.040   1.866  35.784  1.00  0.87           C  
ATOM    863  CD2 LEU A  59      -7.036   0.266  33.930  1.00  0.87           C  
ATOM    864  H   LEU A  59      -2.253  -0.195  36.092  1.00  0.87           H  
ATOM    865  HA  LEU A  59      -4.350   1.799  36.948  1.00  0.87           H  
ATOM    866 1HB  LEU A  59      -4.572   1.429  34.600  1.00  0.87           H  
ATOM    867 2HB  LEU A  59      -4.500  -0.308  34.781  1.00  0.87           H  
ATOM    868  HG  LEU A  59      -6.766  -0.218  36.009  1.00  0.87           H  
ATOM    869 1HD1 LEU A  59      -8.126   1.795  35.826  1.00  0.87           H  
ATOM    870 2HD1 LEU A  59      -6.664   2.095  36.762  1.00  0.87           H  
ATOM    871 3HD1 LEU A  59      -6.766   2.634  35.100  1.00  0.87           H  
ATOM    872 1HD2 LEU A  59      -8.118   0.220  34.009  1.00  0.87           H  
ATOM    873 2HD2 LEU A  59      -6.759   1.053  33.258  1.00  0.87           H  
ATOM    874 3HD2 LEU A  59      -6.669  -0.674  33.546  1.00  0.87           H  
ATOM    875  N   ILE A  60      -5.430   0.433  38.621  1.00  0.88           N  
ATOM    876  CA  ILE A  60      -6.048  -0.351  39.674  1.00  0.88           C  
ATOM    877  C   ILE A  60      -7.584  -0.319  39.496  1.00  0.88           C  
ATOM    878  O   ILE A  60      -8.182   0.754  39.592  1.00  0.88           O  
ATOM    879  CB  ILE A  60      -5.626   0.194  41.049  1.00  0.88           C  
ATOM    880  CG1 ILE A  60      -4.103   0.138  41.168  1.00  0.88           C  
ATOM    881  CG2 ILE A  60      -6.252  -0.645  42.161  1.00  0.88           C  
ATOM    882  CD1 ILE A  60      -3.558   0.817  42.378  1.00  0.88           C  
ATOM    883  H   ILE A  60      -5.499   1.452  38.632  1.00  0.88           H  
ATOM    884  HA  ILE A  60      -5.652  -1.356  39.608  1.00  0.88           H  
ATOM    885  HB  ILE A  60      -5.943   1.236  41.141  1.00  0.88           H  
ATOM    886 1HG1 ILE A  60      -3.814  -0.897  41.183  1.00  0.88           H  
ATOM    887 2HG1 ILE A  60      -3.660   0.609  40.293  1.00  0.88           H  
ATOM    888 1HG2 ILE A  60      -5.954  -0.252  43.135  1.00  0.88           H  
ATOM    889 2HG2 ILE A  60      -7.336  -0.620  42.069  1.00  0.88           H  
ATOM    890 3HG2 ILE A  60      -5.913  -1.673  42.062  1.00  0.88           H  
ATOM    891 1HD1 ILE A  60      -2.480   0.716  42.395  1.00  0.88           H  
ATOM    892 2HD1 ILE A  60      -3.827   1.870  42.346  1.00  0.88           H  
ATOM    893 3HD1 ILE A  60      -3.975   0.363  43.267  1.00  0.88           H  
ATOM    894  N   PRO A  61      -8.243  -1.466  39.230  1.00  0.93           N  
ATOM    895  CA  PRO A  61      -9.660  -1.619  38.914  1.00  0.93           C  
ATOM    896  C   PRO A  61     -10.604  -1.478  40.092  1.00  0.93           C  
ATOM    897  O   PRO A  61     -10.199  -1.578  41.247  1.00  0.93           O  
ATOM    898  CB  PRO A  61      -9.739  -3.047  38.396  1.00  0.93           C  
ATOM    899  CG  PRO A  61      -8.634  -3.769  39.130  1.00  0.93           C  
ATOM    900  CD  PRO A  61      -7.522  -2.750  39.261  1.00  0.93           C  
ATOM    901  HA  PRO A  61      -9.927  -0.912  38.119  1.00  0.93           H  
ATOM    902 1HB  PRO A  61     -10.729  -3.457  38.627  1.00  0.93           H  
ATOM    903 2HB  PRO A  61      -9.657  -3.056  37.322  1.00  0.93           H  
ATOM    904 1HG  PRO A  61      -9.000  -4.113  40.110  1.00  0.93           H  
ATOM    905 2HG  PRO A  61      -8.320  -4.663  38.585  1.00  0.93           H  
ATOM    906 1HD  PRO A  61      -7.037  -2.906  40.229  1.00  0.93           H  
ATOM    907 2HD  PRO A  61      -6.817  -2.839  38.417  1.00  0.93           H  
ATOM    908  N   THR A  62     -11.886  -1.333  39.763  1.00  1.00           N  
ATOM    909  CA  THR A  62     -12.966  -1.337  40.740  1.00  1.00           C  
ATOM    910  C   THR A  62     -14.046  -2.303  40.265  1.00  1.00           C  
ATOM    911  O   THR A  62     -13.819  -3.073  39.332  1.00  1.00           O  
ATOM    912  CB  THR A  62     -13.555   0.078  40.995  1.00  1.00           C  
ATOM    913  OG1 THR A  62     -14.443   0.001  42.122  1.00  1.00           O  
ATOM    914  CG2 THR A  62     -14.306   0.650  39.754  1.00  1.00           C  
ATOM    915  H   THR A  62     -12.132  -1.232  38.790  1.00  1.00           H  
ATOM    916  HA  THR A  62     -12.578  -1.707  41.690  1.00  1.00           H  
ATOM    917  HB  THR A  62     -12.739   0.735  41.249  1.00  1.00           H  
ATOM    918  HG1 THR A  62     -13.936  -0.276  42.900  1.00  1.00           H  
ATOM    919 1HG2 THR A  62     -14.681   1.645  39.989  1.00  1.00           H  
ATOM    920 2HG2 THR A  62     -13.621   0.715  38.916  1.00  1.00           H  
ATOM    921 3HG2 THR A  62     -15.141   0.011  39.481  1.00  1.00           H  
ATOM    922  N   GLY A  63     -15.196  -2.272  40.919  1.00  1.07           N  
ATOM    923  CA  GLY A  63     -16.293  -3.200  40.647  1.00  1.07           C  
ATOM    924  C   GLY A  63     -16.449  -4.123  41.846  1.00  1.07           C  
ATOM    925  O   GLY A  63     -15.548  -4.221  42.678  1.00  1.07           O  
ATOM    926  H   GLY A  63     -15.287  -1.563  41.634  1.00  1.07           H  
ATOM    927 1HA  GLY A  63     -17.219  -2.649  40.478  1.00  1.07           H  
ATOM    928 2HA  GLY A  63     -16.088  -3.783  39.749  1.00  1.07           H  
ATOM    929  N   ARG A  64     -17.573  -4.823  41.936  1.00  1.12           N  
ATOM    930  CA  ARG A  64     -17.854  -5.666  43.101  1.00  1.12           C  
ATOM    931  C   ARG A  64     -16.903  -6.849  43.269  1.00  1.12           C  
ATOM    932  O   ARG A  64     -16.743  -7.369  44.372  1.00  1.12           O  
ATOM    933  CB  ARG A  64     -19.283  -6.169  43.053  1.00  1.12           C  
ATOM    934  CG  ARG A  64     -20.323  -5.067  43.266  1.00  1.12           C  
ATOM    935  CD  ARG A  64     -21.714  -5.558  43.240  1.00  1.12           C  
ATOM    936  NE  ARG A  64     -22.004  -6.444  44.358  1.00  1.12           N  
ATOM    937  CZ  ARG A  64     -22.342  -6.022  45.599  1.00  1.12           C  
ATOM    938  NH1 ARG A  64     -22.397  -4.733  45.876  1.00  1.12           N  
ATOM    939  NH2 ARG A  64     -22.617  -6.910  46.542  1.00  1.12           N  
ATOM    940  H   ARG A  64     -18.264  -4.751  41.193  1.00  1.12           H  
ATOM    941  HA  ARG A  64     -17.761  -5.039  43.988  1.00  1.12           H  
ATOM    942 1HB  ARG A  64     -19.474  -6.629  42.084  1.00  1.12           H  
ATOM    943 2HB  ARG A  64     -19.432  -6.930  43.817  1.00  1.12           H  
ATOM    944 1HG  ARG A  64     -20.159  -4.579  44.227  1.00  1.12           H  
ATOM    945 2HG  ARG A  64     -20.227  -4.319  42.471  1.00  1.12           H  
ATOM    946 1HD  ARG A  64     -22.399  -4.707  43.282  1.00  1.12           H  
ATOM    947 2HD  ARG A  64     -21.882  -6.106  42.322  1.00  1.12           H  
ATOM    948  HE  ARG A  64     -21.971  -7.439  44.193  1.00  1.12           H  
ATOM    949 1HH1 ARG A  64     -22.176  -4.018  45.153  1.00  1.12           H  
ATOM    950 2HH1 ARG A  64     -22.662  -4.428  46.798  1.00  1.12           H  
ATOM    951 1HH2 ARG A  64     -22.576  -7.897  46.335  1.00  1.12           H  
ATOM    952 2HH2 ARG A  64     -22.871  -6.597  47.469  1.00  1.12           H  
ATOM    953  N   SER A  65     -16.276  -7.281  42.180  1.00  1.11           N  
ATOM    954  CA  SER A  65     -15.334  -8.393  42.241  1.00  1.11           C  
ATOM    955  C   SER A  65     -13.934  -7.977  42.704  1.00  1.11           C  
ATOM    956  O   SER A  65     -13.081  -8.836  42.916  1.00  1.11           O  
ATOM    957  CB  SER A  65     -15.213  -9.059  40.884  1.00  1.11           C  
ATOM    958  OG  SER A  65     -14.610  -8.201  39.953  1.00  1.11           O  
ATOM    959  H   SER A  65     -16.457  -6.820  41.296  1.00  1.11           H  
ATOM    960  HA  SER A  65     -15.720  -9.123  42.953  1.00  1.11           H  
ATOM    961 1HB  SER A  65     -14.614  -9.963  40.985  1.00  1.11           H  
ATOM    962 2HB  SER A  65     -16.199  -9.353  40.529  1.00  1.11           H  
ATOM    963  HG  SER A  65     -13.862  -7.796  40.410  1.00  1.11           H  
ATOM    964  N   CYS A  66     -13.686  -6.670  42.800  1.00  1.05           N  
ATOM    965  CA  CYS A  66     -12.368  -6.115  43.111  1.00  1.05           C  
ATOM    966  C   CYS A  66     -12.219  -5.656  44.558  1.00  1.05           C  
ATOM    967  O   CYS A  66     -13.207  -5.395  45.245  1.00  1.05           O  
ATOM    968  CB  CYS A  66     -12.107  -4.934  42.190  1.00  1.05           C  
ATOM    969  SG  CYS A  66     -12.080  -5.395  40.455  1.00  1.05           S  
ATOM    970  H   CYS A  66     -14.445  -6.002  42.664  1.00  1.05           H  
ATOM    971  HA  CYS A  66     -11.617  -6.880  42.918  1.00  1.05           H  
ATOM    972 1HB  CYS A  66     -12.902  -4.204  42.329  1.00  1.05           H  
ATOM    973 2HB  CYS A  66     -11.163  -4.445  42.441  1.00  1.05           H  
ATOM    974  HG  CYS A  66     -12.562  -4.222  39.972  1.00  1.05           H  
ATOM    975  N   GLU A  67     -10.975  -5.561  45.022  1.00  0.96           N  
ATOM    976  CA  GLU A  67     -10.708  -5.016  46.349  1.00  0.96           C  
ATOM    977  C   GLU A  67     -10.714  -3.499  46.272  1.00  0.96           C  
ATOM    978  O   GLU A  67     -10.641  -2.931  45.182  1.00  0.96           O  
ATOM    979  CB  GLU A  67      -9.402  -5.545  46.922  1.00  0.96           C  
ATOM    980  CG  GLU A  67      -9.417  -7.021  47.292  1.00  0.96           C  
ATOM    981  CD  GLU A  67     -10.288  -7.321  48.495  1.00  0.96           C  
ATOM    982  OE1 GLU A  67     -10.133  -6.653  49.493  1.00  0.96           O  
ATOM    983  OE2 GLU A  67     -11.103  -8.212  48.420  1.00  0.96           O  
ATOM    984  H   GLU A  67     -10.191  -5.798  44.414  1.00  0.96           H  
ATOM    985  HA  GLU A  67     -11.512  -5.322  47.019  1.00  0.96           H  
ATOM    986 1HB  GLU A  67      -8.643  -5.427  46.180  1.00  0.96           H  
ATOM    987 2HB  GLU A  67      -9.111  -4.963  47.796  1.00  0.96           H  
ATOM    988 1HG  GLU A  67      -9.796  -7.585  46.440  1.00  0.96           H  
ATOM    989 2HG  GLU A  67      -8.396  -7.351  47.486  1.00  0.96           H  
ATOM    990  N   ASP A  68     -10.807  -2.838  47.417  1.00  0.87           N  
ATOM    991  CA  ASP A  68     -10.847  -1.381  47.434  1.00  0.87           C  
ATOM    992  C   ASP A  68      -9.585  -0.752  46.847  1.00  0.87           C  
ATOM    993  O   ASP A  68      -8.489  -0.843  47.415  1.00  0.87           O  
ATOM    994  CB  ASP A  68     -11.102  -0.891  48.859  1.00  0.87           C  
ATOM    995  CG  ASP A  68     -11.247   0.627  48.989  1.00  0.87           C  
ATOM    996  OD1 ASP A  68     -10.432   1.352  48.417  1.00  0.87           O  
ATOM    997  OD2 ASP A  68     -12.165   1.058  49.650  1.00  0.87           O  
ATOM    998  H   ASP A  68     -10.861  -3.359  48.282  1.00  0.87           H  
ATOM    999  HA  ASP A  68     -11.691  -1.065  46.820  1.00  0.87           H  
ATOM   1000 1HB  ASP A  68     -12.012  -1.355  49.241  1.00  0.87           H  
ATOM   1001 2HB  ASP A  68     -10.283  -1.214  49.502  1.00  0.87           H  
ATOM   1002  N   SER A  69      -9.779  -0.104  45.694  1.00  0.80           N  
ATOM   1003  CA  SER A  69      -8.726   0.500  44.890  1.00  0.80           C  
ATOM   1004  C   SER A  69      -8.013   1.681  45.557  1.00  0.80           C  
ATOM   1005  O   SER A  69      -6.895   2.032  45.175  1.00  0.80           O  
ATOM   1006  CB  SER A  69      -9.332   0.936  43.555  1.00  0.80           C  
ATOM   1007  OG  SER A  69     -10.235   2.012  43.706  1.00  0.80           O  
ATOM   1008  H   SER A  69     -10.723  -0.078  45.335  1.00  0.80           H  
ATOM   1009  HA  SER A  69      -7.985  -0.273  44.692  1.00  0.80           H  
ATOM   1010 1HB  SER A  69      -8.546   1.216  42.864  1.00  0.80           H  
ATOM   1011 2HB  SER A  69      -9.856   0.092  43.115  1.00  0.80           H  
ATOM   1012  HG  SER A  69     -10.720   2.082  42.862  1.00  0.80           H  
ATOM   1013  N   TRP A  70      -8.640   2.303  46.555  1.00  0.74           N  
ATOM   1014  CA  TRP A  70      -8.014   3.432  47.226  1.00  0.74           C  
ATOM   1015  C   TRP A  70      -7.076   2.911  48.288  1.00  0.74           C  
ATOM   1016  O   TRP A  70      -5.988   3.457  48.517  1.00  0.74           O  
ATOM   1017  CB  TRP A  70      -9.072   4.328  47.845  1.00  0.74           C  
ATOM   1018  CG  TRP A  70      -9.811   5.115  46.862  1.00  0.74           C  
ATOM   1019  CD1 TRP A  70     -11.067   4.891  46.411  1.00  0.74           C  
ATOM   1020  CD2 TRP A  70      -9.351   6.303  46.203  1.00  0.74           C  
ATOM   1021  NE1 TRP A  70     -11.415   5.854  45.521  1.00  0.74           N  
ATOM   1022  CE2 TRP A  70     -10.369   6.737  45.393  1.00  0.74           C  
ATOM   1023  CE3 TRP A  70      -8.178   7.021  46.249  1.00  0.74           C  
ATOM   1024  CZ2 TRP A  70     -10.252   7.882  44.626  1.00  0.74           C  
ATOM   1025  CZ3 TRP A  70      -8.063   8.144  45.469  1.00  0.74           C  
ATOM   1026  CH2 TRP A  70      -9.079   8.553  44.683  1.00  0.74           C  
ATOM   1027  H   TRP A  70      -9.538   1.958  46.907  1.00  0.74           H  
ATOM   1028  HA  TRP A  70      -7.443   4.006  46.498  1.00  0.74           H  
ATOM   1029 1HB  TRP A  70      -9.785   3.718  48.401  1.00  0.74           H  
ATOM   1030 2HB  TRP A  70      -8.607   5.011  48.553  1.00  0.74           H  
ATOM   1031  HD1 TRP A  70     -11.702   4.059  46.722  1.00  0.74           H  
ATOM   1032  HE1 TRP A  70     -12.297   5.919  45.038  1.00  0.74           H  
ATOM   1033  HE3 TRP A  70      -7.368   6.698  46.891  1.00  0.74           H  
ATOM   1034  HZ2 TRP A  70     -11.054   8.246  43.986  1.00  0.74           H  
ATOM   1035  HZ3 TRP A  70      -7.142   8.703  45.507  1.00  0.74           H  
ATOM   1036  HH2 TRP A  70      -8.961   9.439  44.087  1.00  0.74           H  
ATOM   1037  N   VAL A  71      -7.481   1.807  48.915  1.00  0.71           N  
ATOM   1038  CA  VAL A  71      -6.636   1.204  49.936  1.00  0.71           C  
ATOM   1039  C   VAL A  71      -5.404   0.633  49.276  1.00  0.71           C  
ATOM   1040  O   VAL A  71      -4.281   0.861  49.727  1.00  0.71           O  
ATOM   1041  CB  VAL A  71      -7.361   0.097  50.701  1.00  0.71           C  
ATOM   1042  CG1 VAL A  71      -6.374  -0.624  51.627  1.00  0.71           C  
ATOM   1043  CG2 VAL A  71      -8.500   0.707  51.487  1.00  0.71           C  
ATOM   1044  H   VAL A  71      -8.410   1.417  48.688  1.00  0.71           H  
ATOM   1045  HA  VAL A  71      -6.333   1.976  50.643  1.00  0.71           H  
ATOM   1046  HB  VAL A  71      -7.756  -0.633  49.991  1.00  0.71           H  
ATOM   1047 1HG1 VAL A  71      -6.892  -1.418  52.163  1.00  0.71           H  
ATOM   1048 2HG1 VAL A  71      -5.567  -1.055  51.031  1.00  0.71           H  
ATOM   1049 3HG1 VAL A  71      -5.960   0.087  52.341  1.00  0.71           H  
ATOM   1050 1HG2 VAL A  71      -9.034  -0.073  52.025  1.00  0.71           H  
ATOM   1051 2HG2 VAL A  71      -8.106   1.434  52.193  1.00  0.71           H  
ATOM   1052 3HG2 VAL A  71      -9.181   1.207  50.800  1.00  0.71           H  
ATOM   1053  N   ILE A  72      -5.617  -0.079  48.174  1.00  0.70           N  
ATOM   1054  CA  ILE A  72      -4.498  -0.652  47.462  1.00  0.70           C  
ATOM   1055  C   ILE A  72      -3.593   0.406  46.883  1.00  0.70           C  
ATOM   1056  O   ILE A  72      -2.376   0.328  47.054  1.00  0.70           O  
ATOM   1057  CB  ILE A  72      -4.981  -1.597  46.375  1.00  0.70           C  
ATOM   1058  CG1 ILE A  72      -5.577  -2.795  47.088  1.00  0.70           C  
ATOM   1059  CG2 ILE A  72      -3.823  -1.955  45.435  1.00  0.70           C  
ATOM   1060  CD1 ILE A  72      -6.320  -3.689  46.242  1.00  0.70           C  
ATOM   1061  H   ILE A  72      -6.573  -0.241  47.850  1.00  0.70           H  
ATOM   1062  HA  ILE A  72      -3.918  -1.240  48.164  1.00  0.70           H  
ATOM   1063  HB  ILE A  72      -5.781  -1.124  45.806  1.00  0.70           H  
ATOM   1064 1HG1 ILE A  72      -4.773  -3.354  47.554  1.00  0.70           H  
ATOM   1065 2HG1 ILE A  72      -6.252  -2.435  47.871  1.00  0.70           H  
ATOM   1066 1HG2 ILE A  72      -4.175  -2.634  44.660  1.00  0.70           H  
ATOM   1067 2HG2 ILE A  72      -3.441  -1.056  44.972  1.00  0.70           H  
ATOM   1068 3HG2 ILE A  72      -3.023  -2.422  46.006  1.00  0.70           H  
ATOM   1069 1HD1 ILE A  72      -6.688  -4.507  46.847  1.00  0.70           H  
ATOM   1070 2HD1 ILE A  72      -7.158  -3.157  45.781  1.00  0.70           H  
ATOM   1071 3HD1 ILE A  72      -5.660  -4.066  45.489  1.00  0.70           H  
ATOM   1072  N   ALA A  73      -4.143   1.424  46.239  1.00  0.70           N  
ATOM   1073  CA  ALA A  73      -3.259   2.425  45.703  1.00  0.70           C  
ATOM   1074  C   ALA A  73      -2.428   3.058  46.815  1.00  0.70           C  
ATOM   1075  O   ALA A  73      -1.208   3.186  46.675  1.00  0.70           O  
ATOM   1076  CB  ALA A  73      -4.069   3.474  44.989  1.00  0.70           C  
ATOM   1077  H   ALA A  73      -5.149   1.505  46.086  1.00  0.70           H  
ATOM   1078  HA  ALA A  73      -2.580   1.943  45.000  1.00  0.70           H  
ATOM   1079 1HB  ALA A  73      -3.398   4.210  44.562  1.00  0.70           H  
ATOM   1080 2HB  ALA A  73      -4.647   3.009  44.204  1.00  0.70           H  
ATOM   1081 3HB  ALA A  73      -4.748   3.950  45.698  1.00  0.70           H  
ATOM   1082  N   SER A  74      -3.058   3.340  47.965  1.00  0.71           N  
ATOM   1083  CA  SER A  74      -2.361   3.951  49.087  1.00  0.71           C  
ATOM   1084  C   SER A  74      -1.250   3.041  49.600  1.00  0.71           C  
ATOM   1085  O   SER A  74      -0.151   3.502  49.910  1.00  0.71           O  
ATOM   1086  CB  SER A  74      -3.345   4.231  50.213  1.00  0.71           C  
ATOM   1087  OG  SER A  74      -4.302   5.176  49.824  1.00  0.71           O  
ATOM   1088  H   SER A  74      -4.063   3.188  48.058  1.00  0.71           H  
ATOM   1089  HA  SER A  74      -1.915   4.886  48.754  1.00  0.71           H  
ATOM   1090 1HB  SER A  74      -3.841   3.306  50.504  1.00  0.71           H  
ATOM   1091 2HB  SER A  74      -2.800   4.598  51.079  1.00  0.71           H  
ATOM   1092  HG  SER A  74      -4.920   4.689  49.228  1.00  0.71           H  
ATOM   1093  N   ALA A  75      -1.528   1.736  49.666  1.00  0.74           N  
ATOM   1094  CA  ALA A  75      -0.576   0.731  50.126  1.00  0.74           C  
ATOM   1095  C   ALA A  75       0.689   0.689  49.273  1.00  0.74           C  
ATOM   1096  O   ALA A  75       1.780   0.442  49.787  1.00  0.74           O  
ATOM   1097  CB  ALA A  75      -1.222  -0.646  50.133  1.00  0.74           C  
ATOM   1098  H   ALA A  75      -2.465   1.421  49.407  1.00  0.74           H  
ATOM   1099  HA  ALA A  75      -0.285   0.995  51.145  1.00  0.74           H  
ATOM   1100 1HB  ALA A  75      -0.517  -1.381  50.510  1.00  0.74           H  
ATOM   1101 2HB  ALA A  75      -2.111  -0.630  50.766  1.00  0.74           H  
ATOM   1102 3HB  ALA A  75      -1.509  -0.909  49.118  1.00  0.74           H  
ATOM   1103  N   LEU A  76       0.540   0.945  47.970  1.00  0.78           N  
ATOM   1104  CA  LEU A  76       1.659   0.890  47.032  1.00  0.78           C  
ATOM   1105  C   LEU A  76       2.463   2.207  46.983  1.00  0.78           C  
ATOM   1106  O   LEU A  76       3.662   2.229  46.654  1.00  0.78           O  
ATOM   1107  CB  LEU A  76       1.095   0.535  45.663  1.00  0.78           C  
ATOM   1108  CG  LEU A  76       0.358  -0.831  45.627  1.00  0.78           C  
ATOM   1109  CD1 LEU A  76      -0.210  -1.068  44.240  1.00  0.78           C  
ATOM   1110  CD2 LEU A  76       1.282  -1.922  46.082  1.00  0.78           C  
ATOM   1111  H   LEU A  76      -0.402   1.126  47.613  1.00  0.78           H  
ATOM   1112  HA  LEU A  76       2.330   0.095  47.349  1.00  0.78           H  
ATOM   1113 1HB  LEU A  76       0.392   1.315  45.357  1.00  0.78           H  
ATOM   1114 2HB  LEU A  76       1.910   0.491  44.954  1.00  0.78           H  
ATOM   1115  HG  LEU A  76      -0.469  -0.803  46.306  1.00  0.78           H  
ATOM   1116 1HD1 LEU A  76      -0.748  -2.010  44.234  1.00  0.78           H  
ATOM   1117 2HD1 LEU A  76      -0.891  -0.257  43.993  1.00  0.78           H  
ATOM   1118 3HD1 LEU A  76       0.591  -1.101  43.511  1.00  0.78           H  
ATOM   1119 1HD2 LEU A  76       0.753  -2.871  46.080  1.00  0.78           H  
ATOM   1120 2HD2 LEU A  76       2.124  -1.981  45.433  1.00  0.78           H  
ATOM   1121 3HD2 LEU A  76       1.620  -1.697  47.089  1.00  0.78           H  
ATOM   1122  N   VAL A  77       1.832   3.313  47.356  1.00  0.83           N  
ATOM   1123  CA  VAL A  77       2.513   4.601  47.353  1.00  0.83           C  
ATOM   1124  C   VAL A  77       3.897   4.689  48.033  1.00  0.83           C  
ATOM   1125  O   VAL A  77       4.813   5.208  47.399  1.00  0.83           O  
ATOM   1126  CB  VAL A  77       1.611   5.686  47.931  1.00  0.83           C  
ATOM   1127  CG1 VAL A  77       2.385   6.918  48.187  1.00  0.83           C  
ATOM   1128  CG2 VAL A  77       0.574   6.011  46.945  1.00  0.83           C  
ATOM   1129  H   VAL A  77       0.834   3.262  47.590  1.00  0.83           H  
ATOM   1130  HA  VAL A  77       2.661   4.863  46.303  1.00  0.83           H  
ATOM   1131  HB  VAL A  77       1.148   5.354  48.841  1.00  0.83           H  
ATOM   1132 1HG1 VAL A  77       1.711   7.667  48.565  1.00  0.83           H  
ATOM   1133 2HG1 VAL A  77       3.164   6.741  48.918  1.00  0.83           H  
ATOM   1134 3HG1 VAL A  77       2.830   7.249  47.266  1.00  0.83           H  
ATOM   1135 1HG2 VAL A  77      -0.051   6.789  47.359  1.00  0.83           H  
ATOM   1136 2HG2 VAL A  77       1.041   6.364  46.028  1.00  0.83           H  
ATOM   1137 3HG2 VAL A  77      -0.010   5.154  46.734  1.00  0.83           H  
ATOM   1138  N   PRO A  78       4.109   4.243  49.303  1.00  0.90           N  
ATOM   1139  CA  PRO A  78       5.389   4.294  50.014  1.00  0.90           C  
ATOM   1140  C   PRO A  78       6.429   3.304  49.500  1.00  0.90           C  
ATOM   1141  O   PRO A  78       7.577   3.315  49.948  1.00  0.90           O  
ATOM   1142  CB  PRO A  78       4.994   3.962  51.453  1.00  0.90           C  
ATOM   1143  CG  PRO A  78       3.752   3.124  51.328  1.00  0.90           C  
ATOM   1144  CD  PRO A  78       3.011   3.689  50.146  1.00  0.90           C  
ATOM   1145  HA  PRO A  78       5.782   5.318  49.950  1.00  0.90           H  
ATOM   1146 1HB  PRO A  78       5.817   3.427  51.948  1.00  0.90           H  
ATOM   1147 2HB  PRO A  78       4.829   4.891  52.019  1.00  0.90           H  
ATOM   1148 1HG  PRO A  78       4.016   2.064  51.173  1.00  0.90           H  
ATOM   1149 2HG  PRO A  78       3.162   3.170  52.252  1.00  0.90           H  
ATOM   1150 1HD  PRO A  78       2.501   2.869  49.698  1.00  0.90           H  
ATOM   1151 2HD  PRO A  78       2.329   4.469  50.489  1.00  0.90           H  
ATOM   1152  N   LEU A  79       6.000   2.390  48.640  1.00  0.97           N  
ATOM   1153  CA  LEU A  79       6.837   1.342  48.098  1.00  0.97           C  
ATOM   1154  C   LEU A  79       7.553   1.820  46.846  1.00  0.97           C  
ATOM   1155  O   LEU A  79       8.756   1.611  46.669  1.00  0.97           O  
ATOM   1156  CB  LEU A  79       5.935   0.187  47.701  1.00  0.97           C  
ATOM   1157  CG  LEU A  79       6.526  -0.995  47.168  1.00  0.97           C  
ATOM   1158  CD1 LEU A  79       7.354  -1.672  48.232  1.00  0.97           C  
ATOM   1159  CD2 LEU A  79       5.432  -1.788  46.685  1.00  0.97           C  
ATOM   1160  H   LEU A  79       5.052   2.428  48.280  1.00  0.97           H  
ATOM   1161  HA  LEU A  79       7.567   1.040  48.847  1.00  0.97           H  
ATOM   1162 1HB  LEU A  79       5.352  -0.103  48.574  1.00  0.97           H  
ATOM   1163 2HB  LEU A  79       5.251   0.529  46.961  1.00  0.97           H  
ATOM   1164  HG  LEU A  79       7.185  -0.751  46.335  1.00  0.97           H  
ATOM   1165 1HD1 LEU A  79       7.782  -2.575  47.844  1.00  0.97           H  
ATOM   1166 2HD1 LEU A  79       8.150  -1.001  48.557  1.00  0.97           H  
ATOM   1167 3HD1 LEU A  79       6.717  -1.918  49.080  1.00  0.97           H  
ATOM   1168 1HD2 LEU A  79       5.786  -2.691  46.265  1.00  0.97           H  
ATOM   1169 2HD2 LEU A  79       4.801  -1.992  47.504  1.00  0.97           H  
ATOM   1170 3HD2 LEU A  79       4.886  -1.225  45.938  1.00  0.97           H  
ATOM   1171  N   THR A  80       6.761   2.405  45.952  1.00  1.02           N  
ATOM   1172  CA  THR A  80       7.200   2.853  44.638  1.00  1.02           C  
ATOM   1173  C   THR A  80       7.681   4.308  44.593  1.00  1.02           C  
ATOM   1174  O   THR A  80       7.455   5.069  45.533  1.00  1.02           O  
ATOM   1175  CB  THR A  80       6.062   2.562  43.661  1.00  1.02           C  
ATOM   1176  OG1 THR A  80       4.850   3.274  44.055  1.00  1.02           O  
ATOM   1177  CG2 THR A  80       5.817   1.073  43.694  1.00  1.02           C  
ATOM   1178  H   THR A  80       5.778   2.527  46.201  1.00  1.02           H  
ATOM   1179  HA  THR A  80       8.046   2.232  44.340  1.00  1.02           H  
ATOM   1180  HB  THR A  80       6.347   2.866  42.653  1.00  1.02           H  
ATOM   1181  HG1 THR A  80       4.601   3.008  44.972  1.00  1.02           H  
ATOM   1182 1HG2 THR A  80       5.047   0.829  43.028  1.00  1.02           H  
ATOM   1183 2HG2 THR A  80       6.727   0.545  43.401  1.00  1.02           H  
ATOM   1184 3HG2 THR A  80       5.533   0.778  44.687  1.00  1.02           H  
ATOM   1185  N   GLU A  81       8.369   4.693  43.507  1.00  1.04           N  
ATOM   1186  CA  GLU A  81       8.888   6.056  43.394  1.00  1.04           C  
ATOM   1187  C   GLU A  81       8.505   6.785  42.113  1.00  1.04           C  
ATOM   1188  O   GLU A  81       8.327   8.000  42.125  1.00  1.04           O  
ATOM   1189  CB  GLU A  81      10.423   6.049  43.499  1.00  1.04           C  
ATOM   1190  CG  GLU A  81      10.994   5.591  44.852  1.00  1.04           C  
ATOM   1191  CD  GLU A  81      12.544   5.554  44.924  1.00  1.04           C  
ATOM   1192  OE1 GLU A  81      13.217   5.798  43.929  1.00  1.04           O  
ATOM   1193  OE2 GLU A  81      13.038   5.279  45.993  1.00  1.04           O  
ATOM   1194  H   GLU A  81       8.510   4.046  42.724  1.00  1.04           H  
ATOM   1195  HA  GLU A  81       8.490   6.634  44.228  1.00  1.04           H  
ATOM   1196 1HB  GLU A  81      10.818   5.376  42.738  1.00  1.04           H  
ATOM   1197 2HB  GLU A  81      10.807   7.046  43.282  1.00  1.04           H  
ATOM   1198 1HG  GLU A  81      10.622   6.259  45.630  1.00  1.04           H  
ATOM   1199 2HG  GLU A  81      10.613   4.593  45.066  1.00  1.04           H  
ATOM   1200  N   ARG A  82       8.419   6.054  41.002  1.00  1.01           N  
ATOM   1201  CA  ARG A  82       8.201   6.676  39.697  1.00  1.01           C  
ATOM   1202  C   ARG A  82       6.835   6.353  39.126  1.00  1.01           C  
ATOM   1203  O   ARG A  82       6.274   7.138  38.361  1.00  1.01           O  
ATOM   1204  CB  ARG A  82       9.303   6.254  38.739  1.00  1.01           C  
ATOM   1205  CG  ARG A  82      10.668   6.825  39.124  1.00  1.01           C  
ATOM   1206  CD  ARG A  82      11.810   6.236  38.383  1.00  1.01           C  
ATOM   1207  NE  ARG A  82      13.059   6.874  38.794  1.00  1.01           N  
ATOM   1208  CZ  ARG A  82      13.610   6.693  40.018  1.00  1.01           C  
ATOM   1209  NH1 ARG A  82      12.979   5.944  40.903  1.00  1.01           N  
ATOM   1210  NH2 ARG A  82      14.752   7.270  40.332  1.00  1.01           N  
ATOM   1211  H   ARG A  82       8.542   5.044  41.054  1.00  1.01           H  
ATOM   1212  HA  ARG A  82       8.266   7.747  39.812  1.00  1.01           H  
ATOM   1213 1HB  ARG A  82       9.376   5.163  38.723  1.00  1.01           H  
ATOM   1214 2HB  ARG A  82       9.065   6.590  37.734  1.00  1.01           H  
ATOM   1215 1HG  ARG A  82      10.670   7.896  38.931  1.00  1.01           H  
ATOM   1216 2HG  ARG A  82      10.839   6.655  40.188  1.00  1.01           H  
ATOM   1217 1HD  ARG A  82      11.881   5.168  38.587  1.00  1.01           H  
ATOM   1218 2HD  ARG A  82      11.683   6.399  37.309  1.00  1.01           H  
ATOM   1219  HE  ARG A  82      13.566   7.469  38.111  1.00  1.01           H  
ATOM   1220 1HH1 ARG A  82      12.099   5.512  40.658  1.00  1.01           H  
ATOM   1221 2HH1 ARG A  82      13.345   5.817  41.857  1.00  1.01           H  
ATOM   1222 1HH2 ARG A  82      15.226   7.843  39.646  1.00  1.01           H  
ATOM   1223 2HH2 ARG A  82      15.150   7.134  41.250  1.00  1.01           H  
ATOM   1224  N   LEU A  83       6.268   5.222  39.525  1.00  0.95           N  
ATOM   1225  CA  LEU A  83       4.969   4.859  38.969  1.00  0.95           C  
ATOM   1226  C   LEU A  83       3.869   5.831  39.342  1.00  0.95           C  
ATOM   1227  O   LEU A  83       3.742   6.238  40.503  1.00  0.95           O  
ATOM   1228  CB  LEU A  83       4.489   3.525  39.529  1.00  0.95           C  
ATOM   1229  CG  LEU A  83       5.266   2.327  39.176  1.00  0.95           C  
ATOM   1230  CD1 LEU A  83       4.731   1.192  39.973  1.00  0.95           C  
ATOM   1231  CD2 LEU A  83       5.160   2.053  37.704  1.00  0.95           C  
ATOM   1232  H   LEU A  83       6.782   4.581  40.143  1.00  0.95           H  
ATOM   1233  HA  LEU A  83       5.055   4.815  37.883  1.00  0.95           H  
ATOM   1234 1HB  LEU A  83       4.491   3.597  40.616  1.00  0.95           H  
ATOM   1235 2HB  LEU A  83       3.458   3.365  39.213  1.00  0.95           H  
ATOM   1236  HG  LEU A  83       6.302   2.486  39.446  1.00  0.95           H  
ATOM   1237 1HD1 LEU A  83       5.287   0.302  39.771  1.00  0.95           H  
ATOM   1238 2HD1 LEU A  83       4.823   1.442  40.997  1.00  0.95           H  
ATOM   1239 3HD1 LEU A  83       3.701   1.038  39.744  1.00  0.95           H  
ATOM   1240 1HD2 LEU A  83       5.733   1.183  37.455  1.00  0.95           H  
ATOM   1241 2HD2 LEU A  83       4.132   1.887  37.435  1.00  0.95           H  
ATOM   1242 3HD2 LEU A  83       5.544   2.906  37.164  1.00  0.95           H  
ATOM   1243  N   ARG A  84       3.017   6.134  38.380  1.00  0.87           N  
ATOM   1244  CA  ARG A  84       1.821   6.892  38.663  1.00  0.87           C  
ATOM   1245  C   ARG A  84       0.713   5.887  38.838  1.00  0.87           C  
ATOM   1246  O   ARG A  84       0.751   4.813  38.232  1.00  0.87           O  
ATOM   1247  CB  ARG A  84       1.503   7.898  37.569  1.00  0.87           C  
ATOM   1248  CG  ARG A  84       2.572   8.960  37.425  1.00  0.87           C  
ATOM   1249  CD  ARG A  84       2.171  10.089  36.560  1.00  0.87           C  
ATOM   1250  NE  ARG A  84       1.982   9.732  35.152  1.00  0.87           N  
ATOM   1251  CZ  ARG A  84       2.972   9.684  34.234  1.00  0.87           C  
ATOM   1252  NH1 ARG A  84       4.212   9.914  34.595  1.00  0.87           N  
ATOM   1253  NH2 ARG A  84       2.701   9.417  32.972  1.00  0.87           N  
ATOM   1254  H   ARG A  84       3.215   5.845  37.429  1.00  0.87           H  
ATOM   1255  HA  ARG A  84       1.944   7.427  39.595  1.00  0.87           H  
ATOM   1256 1HB  ARG A  84       1.402   7.385  36.614  1.00  0.87           H  
ATOM   1257 2HB  ARG A  84       0.560   8.390  37.791  1.00  0.87           H  
ATOM   1258 1HG  ARG A  84       2.802   9.361  38.411  1.00  0.87           H  
ATOM   1259 2HG  ARG A  84       3.475   8.504  37.005  1.00  0.87           H  
ATOM   1260 1HD  ARG A  84       1.233  10.503  36.935  1.00  0.87           H  
ATOM   1261 2HD  ARG A  84       2.939  10.852  36.613  1.00  0.87           H  
ATOM   1262  HE  ARG A  84       1.042   9.552  34.835  1.00  0.87           H  
ATOM   1263 1HH1 ARG A  84       4.431  10.102  35.565  1.00  0.87           H  
ATOM   1264 2HH1 ARG A  84       4.951   9.876  33.907  1.00  0.87           H  
ATOM   1265 1HH2 ARG A  84       1.754   9.252  32.678  1.00  0.87           H  
ATOM   1266 2HH2 ARG A  84       3.452   9.403  32.283  1.00  0.87           H  
ATOM   1267  N   TYR A  85      -0.254   6.204  39.664  1.00  0.80           N  
ATOM   1268  CA  TYR A  85      -1.350   5.268  39.816  1.00  0.80           C  
ATOM   1269  C   TYR A  85      -2.586   5.817  39.209  1.00  0.80           C  
ATOM   1270  O   TYR A  85      -2.894   6.985  39.399  1.00  0.80           O  
ATOM   1271  CB  TYR A  85      -1.559   4.904  41.279  1.00  0.80           C  
ATOM   1272  CG  TYR A  85      -0.413   4.081  41.772  1.00  0.80           C  
ATOM   1273  CD1 TYR A  85       0.702   4.684  42.324  1.00  0.80           C  
ATOM   1274  CD2 TYR A  85      -0.459   2.710  41.623  1.00  0.80           C  
ATOM   1275  CE1 TYR A  85       1.758   3.905  42.728  1.00  0.80           C  
ATOM   1276  CE2 TYR A  85       0.597   1.933  42.028  1.00  0.80           C  
ATOM   1277  CZ  TYR A  85       1.700   2.528  42.575  1.00  0.80           C  
ATOM   1278  OH  TYR A  85       2.745   1.769  42.967  1.00  0.80           O  
ATOM   1279  H   TYR A  85      -0.232   7.109  40.139  1.00  0.80           H  
ATOM   1280  HA  TYR A  85      -1.117   4.348  39.281  1.00  0.80           H  
ATOM   1281 1HB  TYR A  85      -1.634   5.810  41.888  1.00  0.80           H  
ATOM   1282 2HB  TYR A  85      -2.482   4.332  41.398  1.00  0.80           H  
ATOM   1283  HD1 TYR A  85       0.748   5.770  42.432  1.00  0.80           H  
ATOM   1284  HD2 TYR A  85      -1.334   2.250  41.170  1.00  0.80           H  
ATOM   1285  HE1 TYR A  85       2.641   4.369  43.159  1.00  0.80           H  
ATOM   1286  HE2 TYR A  85       0.561   0.851  41.904  1.00  0.80           H  
ATOM   1287  HH  TYR A  85       3.446   2.343  43.322  1.00  0.80           H  
ATOM   1288  N   LEU A  86      -3.285   4.965  38.489  1.00  0.74           N  
ATOM   1289  CA  LEU A  86      -4.537   5.309  37.876  1.00  0.74           C  
ATOM   1290  C   LEU A  86      -5.610   4.541  38.629  1.00  0.74           C  
ATOM   1291  O   LEU A  86      -5.668   3.311  38.574  1.00  0.74           O  
ATOM   1292  CB  LEU A  86      -4.451   4.994  36.367  1.00  0.74           C  
ATOM   1293  CG  LEU A  86      -5.656   5.284  35.564  1.00  0.74           C  
ATOM   1294  CD1 LEU A  86      -5.942   6.719  35.684  1.00  0.74           C  
ATOM   1295  CD2 LEU A  86      -5.403   4.921  34.078  1.00  0.74           C  
ATOM   1296  H   LEU A  86      -2.927   4.024  38.360  1.00  0.74           H  
ATOM   1297  HA  LEU A  86      -4.723   6.363  38.000  1.00  0.74           H  
ATOM   1298 1HB  LEU A  86      -3.635   5.581  35.944  1.00  0.74           H  
ATOM   1299 2HB  LEU A  86      -4.207   3.950  36.240  1.00  0.74           H  
ATOM   1300  HG  LEU A  86      -6.492   4.732  35.959  1.00  0.74           H  
ATOM   1301 1HD1 LEU A  86      -6.811   6.975  35.127  1.00  0.74           H  
ATOM   1302 2HD1 LEU A  86      -6.102   6.955  36.726  1.00  0.74           H  
ATOM   1303 3HD1 LEU A  86      -5.098   7.269  35.303  1.00  0.74           H  
ATOM   1304 1HD2 LEU A  86      -6.294   5.153  33.492  1.00  0.74           H  
ATOM   1305 2HD2 LEU A  86      -4.559   5.504  33.703  1.00  0.74           H  
ATOM   1306 3HD2 LEU A  86      -5.172   3.863  33.982  1.00  0.74           H  
ATOM   1307  N   VAL A  87      -6.422   5.257  39.392  1.00  0.71           N  
ATOM   1308  CA  VAL A  87      -7.390   4.568  40.247  1.00  0.71           C  
ATOM   1309  C   VAL A  87      -8.770   4.593  39.619  1.00  0.71           C  
ATOM   1310  O   VAL A  87      -9.282   5.664  39.294  1.00  0.71           O  
ATOM   1311  CB  VAL A  87      -7.395   5.215  41.652  1.00  0.71           C  
ATOM   1312  CG1 VAL A  87      -8.403   4.553  42.561  1.00  0.71           C  
ATOM   1313  CG2 VAL A  87      -6.006   5.091  42.256  1.00  0.71           C  
ATOM   1314  H   VAL A  87      -6.327   6.278  39.395  1.00  0.71           H  
ATOM   1315  HA  VAL A  87      -7.086   3.525  40.359  1.00  0.71           H  
ATOM   1316  HB  VAL A  87      -7.671   6.251  41.562  1.00  0.71           H  
ATOM   1317 1HG1 VAL A  87      -8.394   5.031  43.540  1.00  0.71           H  
ATOM   1318 2HG1 VAL A  87      -9.393   4.627  42.131  1.00  0.71           H  
ATOM   1319 3HG1 VAL A  87      -8.143   3.510  42.673  1.00  0.71           H  
ATOM   1320 1HG2 VAL A  87      -5.996   5.556  43.241  1.00  0.71           H  
ATOM   1321 2HG2 VAL A  87      -5.754   4.035  42.344  1.00  0.71           H  
ATOM   1322 3HG2 VAL A  87      -5.279   5.586  41.612  1.00  0.71           H  
ATOM   1323  N   ALA A  88      -9.363   3.409  39.426  1.00  0.71           N  
ATOM   1324  CA  ALA A  88     -10.678   3.303  38.802  1.00  0.71           C  
ATOM   1325  C   ALA A  88     -11.806   3.616  39.784  1.00  0.71           C  
ATOM   1326  O   ALA A  88     -11.950   2.952  40.812  1.00  0.71           O  
ATOM   1327  CB  ALA A  88     -10.862   1.925  38.219  1.00  0.71           C  
ATOM   1328  H   ALA A  88      -8.879   2.547  39.684  1.00  0.71           H  
ATOM   1329  HA  ALA A  88     -10.724   4.018  38.001  1.00  0.71           H  
ATOM   1330 1HB  ALA A  88     -11.826   1.869  37.726  1.00  0.71           H  
ATOM   1331 2HB  ALA A  88     -10.068   1.724  37.499  1.00  0.71           H  
ATOM   1332 3HB  ALA A  88     -10.815   1.210  39.022  1.00  0.71           H  
ATOM   1333  N   ILE A  89     -12.565   4.662  39.467  1.00  0.74           N  
ATOM   1334  CA  ILE A  89     -13.657   5.184  40.282  1.00  0.74           C  
ATOM   1335  C   ILE A  89     -15.014   5.051  39.615  1.00  0.74           C  
ATOM   1336  O   ILE A  89     -15.195   5.539  38.500  1.00  0.74           O  
ATOM   1337  CB  ILE A  89     -13.419   6.677  40.553  1.00  0.74           C  
ATOM   1338  CG1 ILE A  89     -12.074   6.828  41.127  1.00  0.74           C  
ATOM   1339  CG2 ILE A  89     -14.490   7.259  41.454  1.00  0.74           C  
ATOM   1340  CD1 ILE A  89     -11.907   6.114  42.358  1.00  0.74           C  
ATOM   1341  H   ILE A  89     -12.348   5.131  38.598  1.00  0.74           H  
ATOM   1342  HA  ILE A  89     -13.678   4.637  41.223  1.00  0.74           H  
ATOM   1343  HB  ILE A  89     -13.418   7.214  39.606  1.00  0.74           H  
ATOM   1344 1HG1 ILE A  89     -11.353   6.455  40.412  1.00  0.74           H  
ATOM   1345 2HG1 ILE A  89     -11.869   7.881  41.308  1.00  0.74           H  
ATOM   1346 1HG2 ILE A  89     -14.271   8.301  41.617  1.00  0.74           H  
ATOM   1347 2HG2 ILE A  89     -15.472   7.158  40.986  1.00  0.74           H  
ATOM   1348 3HG2 ILE A  89     -14.492   6.737  42.411  1.00  0.74           H  
ATOM   1349 1HD1 ILE A  89     -10.903   6.251  42.681  1.00  0.74           H  
ATOM   1350 2HD1 ILE A  89     -12.608   6.499  43.089  1.00  0.74           H  
ATOM   1351 3HD1 ILE A  89     -12.085   5.060  42.214  1.00  0.74           H  
ATOM   1352  N   ARG A  90     -15.974   4.422  40.283  1.00  0.78           N  
ATOM   1353  CA  ARG A  90     -17.309   4.344  39.703  1.00  0.78           C  
ATOM   1354  C   ARG A  90     -18.232   5.399  40.383  1.00  0.78           C  
ATOM   1355  O   ARG A  90     -18.444   5.322  41.604  1.00  0.78           O  
ATOM   1356  CB  ARG A  90     -17.890   2.950  39.838  1.00  0.78           C  
ATOM   1357  CG  ARG A  90     -19.261   2.769  39.184  1.00  0.78           C  
ATOM   1358  CD  ARG A  90     -19.711   1.347  39.178  1.00  0.78           C  
ATOM   1359  NE  ARG A  90     -18.883   0.492  38.349  1.00  0.78           N  
ATOM   1360  CZ  ARG A  90     -18.972  -0.859  38.352  1.00  0.78           C  
ATOM   1361  NH1 ARG A  90     -19.848  -1.474  39.107  1.00  0.78           N  
ATOM   1362  NH2 ARG A  90     -18.183  -1.601  37.607  1.00  0.78           N  
ATOM   1363  H   ARG A  90     -15.775   4.011  41.185  1.00  0.78           H  
ATOM   1364  HA  ARG A  90     -17.222   4.509  38.640  1.00  0.78           H  
ATOM   1365 1HB  ARG A  90     -17.210   2.221  39.398  1.00  0.78           H  
ATOM   1366 2HB  ARG A  90     -17.993   2.720  40.882  1.00  0.78           H  
ATOM   1367 1HG  ARG A  90     -19.994   3.343  39.733  1.00  0.78           H  
ATOM   1368 2HG  ARG A  90     -19.218   3.122  38.152  1.00  0.78           H  
ATOM   1369 1HD  ARG A  90     -19.696   0.953  40.179  1.00  0.78           H  
ATOM   1370 2HD  ARG A  90     -20.730   1.300  38.796  1.00  0.78           H  
ATOM   1371  HE  ARG A  90     -18.187   0.930  37.754  1.00  0.78           H  
ATOM   1372 1HH1 ARG A  90     -20.482  -0.953  39.715  1.00  0.78           H  
ATOM   1373 2HH1 ARG A  90     -19.876  -2.504  39.077  1.00  0.78           H  
ATOM   1374 1HH2 ARG A  90     -17.486  -1.178  37.011  1.00  0.78           H  
ATOM   1375 2HH2 ARG A  90     -18.286  -2.629  37.669  1.00  0.78           H  
ATOM   1376  N   PRO A  91     -18.767   6.403  39.645  1.00  0.83           N  
ATOM   1377  CA  PRO A  91     -19.652   7.466  40.117  1.00  0.83           C  
ATOM   1378  C   PRO A  91     -20.922   6.969  40.781  1.00  0.83           C  
ATOM   1379  O   PRO A  91     -21.542   7.670  41.576  1.00  0.83           O  
ATOM   1380  CB  PRO A  91     -20.021   8.183  38.826  1.00  0.83           C  
ATOM   1381  CG  PRO A  91     -18.899   7.923  37.903  1.00  0.83           C  
ATOM   1382  CD  PRO A  91     -18.439   6.538  38.217  1.00  0.83           C  
ATOM   1383  HA  PRO A  91     -19.090   8.126  40.798  1.00  0.83           H  
ATOM   1384 1HB  PRO A  91     -20.975   7.789  38.441  1.00  0.83           H  
ATOM   1385 2HB  PRO A  91     -20.181   9.235  39.019  1.00  0.83           H  
ATOM   1386 1HG  PRO A  91     -19.242   8.006  36.869  1.00  0.83           H  
ATOM   1387 2HG  PRO A  91     -18.120   8.679  38.048  1.00  0.83           H  
ATOM   1388 1HD  PRO A  91     -18.992   5.810  37.614  1.00  0.83           H  
ATOM   1389 2HD  PRO A  91     -17.370   6.520  38.035  1.00  0.83           H  
ATOM   1390  N   GLY A  92     -21.320   5.746  40.442  1.00  0.86           N  
ATOM   1391  CA  GLY A  92     -22.528   5.163  40.995  1.00  0.86           C  
ATOM   1392  C   GLY A  92     -22.307   4.537  42.370  1.00  0.86           C  
ATOM   1393  O   GLY A  92     -23.262   4.072  42.989  1.00  0.86           O  
ATOM   1394  H   GLY A  92     -20.783   5.212  39.782  1.00  0.86           H  
ATOM   1395 1HA  GLY A  92     -23.298   5.932  41.066  1.00  0.86           H  
ATOM   1396 2HA  GLY A  92     -22.904   4.405  40.310  1.00  0.86           H  
ATOM   1397  N   ILE A  93     -21.058   4.504  42.846  1.00  0.87           N  
ATOM   1398  CA  ILE A  93     -20.780   3.910  44.146  1.00  0.87           C  
ATOM   1399  C   ILE A  93     -20.392   4.968  45.178  1.00  0.87           C  
ATOM   1400  O   ILE A  93     -20.910   4.963  46.297  1.00  0.87           O  
ATOM   1401  CB  ILE A  93     -19.664   2.854  44.096  1.00  0.87           C  
ATOM   1402  CG1 ILE A  93     -20.039   1.710  43.169  1.00  0.87           C  
ATOM   1403  CG2 ILE A  93     -19.458   2.277  45.494  1.00  0.87           C  
ATOM   1404  CD1 ILE A  93     -18.905   0.711  42.945  1.00  0.87           C  
ATOM   1405  H   ILE A  93     -20.288   4.902  42.312  1.00  0.87           H  
ATOM   1406  HA  ILE A  93     -21.685   3.416  44.501  1.00  0.87           H  
ATOM   1407  HB  ILE A  93     -18.739   3.313  43.734  1.00  0.87           H  
ATOM   1408 1HG1 ILE A  93     -20.889   1.178  43.589  1.00  0.87           H  
ATOM   1409 2HG1 ILE A  93     -20.334   2.121  42.211  1.00  0.87           H  
ATOM   1410 1HG2 ILE A  93     -18.666   1.531  45.467  1.00  0.87           H  
ATOM   1411 2HG2 ILE A  93     -19.192   3.060  46.187  1.00  0.87           H  
ATOM   1412 3HG2 ILE A  93     -20.387   1.811  45.824  1.00  0.87           H  
ATOM   1413 1HD1 ILE A  93     -19.245  -0.082  42.277  1.00  0.87           H  
ATOM   1414 2HD1 ILE A  93     -18.043   1.201  42.513  1.00  0.87           H  
ATOM   1415 3HD1 ILE A  93     -18.624   0.273  43.898  1.00  0.87           H  
ATOM   1416  N   ILE A  94     -19.441   5.845  44.825  1.00  0.85           N  
ATOM   1417  CA  ILE A  94     -18.934   6.816  45.807  1.00  0.85           C  
ATOM   1418  C   ILE A  94     -19.203   8.274  45.419  1.00  0.85           C  
ATOM   1419  O   ILE A  94     -18.906   8.700  44.304  1.00  0.85           O  
ATOM   1420  CB  ILE A  94     -17.416   6.630  46.061  1.00  0.85           C  
ATOM   1421  CG1 ILE A  94     -17.143   5.222  46.581  1.00  0.85           C  
ATOM   1422  CG2 ILE A  94     -16.902   7.658  47.080  1.00  0.85           C  
ATOM   1423  CD1 ILE A  94     -15.687   4.883  46.698  1.00  0.85           C  
ATOM   1424  H   ILE A  94     -19.069   5.816  43.873  1.00  0.85           H  
ATOM   1425  HA  ILE A  94     -19.442   6.636  46.753  1.00  0.85           H  
ATOM   1426  HB  ILE A  94     -16.875   6.753  45.122  1.00  0.85           H  
ATOM   1427 1HG1 ILE A  94     -17.620   5.096  47.553  1.00  0.85           H  
ATOM   1428 2HG1 ILE A  94     -17.567   4.522  45.889  1.00  0.85           H  
ATOM   1429 1HG2 ILE A  94     -15.840   7.512  47.237  1.00  0.85           H  
ATOM   1430 2HG2 ILE A  94     -17.065   8.651  46.710  1.00  0.85           H  
ATOM   1431 3HG2 ILE A  94     -17.428   7.532  48.026  1.00  0.85           H  
ATOM   1432 1HD1 ILE A  94     -15.575   3.858  47.054  1.00  0.85           H  
ATOM   1433 2HD1 ILE A  94     -15.205   4.983  45.723  1.00  0.85           H  
ATOM   1434 3HD1 ILE A  94     -15.226   5.560  47.404  1.00  0.85           H  
ATOM   1435  N   SER A  95     -19.741   9.043  46.370  1.00  0.81           N  
ATOM   1436  CA  SER A  95     -20.024  10.462  46.170  1.00  0.81           C  
ATOM   1437  C   SER A  95     -18.794  11.226  45.696  1.00  0.81           C  
ATOM   1438  O   SER A  95     -17.694  10.964  46.186  1.00  0.81           O  
ATOM   1439  CB  SER A  95     -20.478  11.095  47.486  1.00  0.81           C  
ATOM   1440  OG  SER A  95     -20.529  12.523  47.402  1.00  0.81           O  
ATOM   1441  H   SER A  95     -19.969   8.615  47.258  1.00  0.81           H  
ATOM   1442  HA  SER A  95     -20.823  10.515  45.435  1.00  0.81           H  
ATOM   1443 1HB  SER A  95     -21.467  10.713  47.736  1.00  0.81           H  
ATOM   1444 2HB  SER A  95     -19.803  10.796  48.288  1.00  0.81           H  
ATOM   1445  HG  SER A  95     -21.083  12.806  48.142  1.00  0.81           H  
ATOM   1446  N   PRO A  96     -18.951  12.223  44.800  1.00  0.76           N  
ATOM   1447  CA  PRO A  96     -17.884  13.056  44.287  1.00  0.76           C  
ATOM   1448  C   PRO A  96     -17.195  13.861  45.371  1.00  0.76           C  
ATOM   1449  O   PRO A  96     -16.037  14.240  45.206  1.00  0.76           O  
ATOM   1450  CB  PRO A  96     -18.618  13.975  43.312  1.00  0.76           C  
ATOM   1451  CG  PRO A  96     -20.068  13.950  43.736  1.00  0.76           C  
ATOM   1452  CD  PRO A  96     -20.297  12.568  44.262  1.00  0.76           C  
ATOM   1453  HA  PRO A  96     -17.160  12.440  43.753  1.00  0.76           H  
ATOM   1454 1HB  PRO A  96     -18.183  14.973  43.364  1.00  0.76           H  
ATOM   1455 2HB  PRO A  96     -18.468  13.636  42.280  1.00  0.76           H  
ATOM   1456 1HG  PRO A  96     -20.251  14.709  44.504  1.00  0.76           H  
ATOM   1457 2HG  PRO A  96     -20.713  14.200  42.887  1.00  0.76           H  
ATOM   1458 1HD  PRO A  96     -21.058  12.647  45.036  1.00  0.76           H  
ATOM   1459 2HD  PRO A  96     -20.590  11.877  43.466  1.00  0.76           H  
ATOM   1460  N   THR A  97     -17.863  14.099  46.508  1.00  0.71           N  
ATOM   1461  CA  THR A  97     -17.190  14.869  47.552  1.00  0.71           C  
ATOM   1462  C   THR A  97     -16.111  14.023  48.185  1.00  0.71           C  
ATOM   1463  O   THR A  97     -15.009  14.490  48.489  1.00  0.71           O  
ATOM   1464  CB  THR A  97     -18.136  15.339  48.654  1.00  0.71           C  
ATOM   1465  OG1 THR A  97     -19.147  16.179  48.093  1.00  0.71           O  
ATOM   1466  CG2 THR A  97     -17.327  16.120  49.709  1.00  0.71           C  
ATOM   1467  H   THR A  97     -18.809  13.735  46.666  1.00  0.71           H  
ATOM   1468  HA  THR A  97     -16.723  15.741  47.099  1.00  0.71           H  
ATOM   1469  HB  THR A  97     -18.612  14.478  49.123  1.00  0.71           H  
ATOM   1470  HG1 THR A  97     -19.650  15.676  47.448  1.00  0.71           H  
ATOM   1471 1HG2 THR A  97     -17.991  16.463  50.501  1.00  0.71           H  
ATOM   1472 2HG2 THR A  97     -16.564  15.467  50.133  1.00  0.71           H  
ATOM   1473 3HG2 THR A  97     -16.842  16.976  49.247  1.00  0.71           H  
ATOM   1474  N   VAL A  98     -16.474  12.771  48.433  1.00  0.67           N  
ATOM   1475  CA  VAL A  98     -15.609  11.829  49.099  1.00  0.67           C  
ATOM   1476  C   VAL A  98     -14.515  11.442  48.127  1.00  0.67           C  
ATOM   1477  O   VAL A  98     -13.341  11.411  48.491  1.00  0.67           O  
ATOM   1478  CB  VAL A  98     -16.411  10.604  49.565  1.00  0.67           C  
ATOM   1479  CG1 VAL A  98     -15.493   9.577  50.176  1.00  0.67           C  
ATOM   1480  CG2 VAL A  98     -17.483  11.055  50.535  1.00  0.67           C  
ATOM   1481  H   VAL A  98     -17.388  12.466  48.130  1.00  0.67           H  
ATOM   1482  HA  VAL A  98     -15.162  12.309  49.970  1.00  0.67           H  
ATOM   1483  HB  VAL A  98     -16.884  10.146  48.699  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  98     -16.068   8.703  50.479  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  98     -14.772   9.293  49.464  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  98     -14.994  10.003  51.044  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  98     -18.071  10.194  50.851  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  98     -17.016  11.517  51.405  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  98     -18.133  11.779  50.043  1.00  0.67           H  
ATOM   1490  N   SER A  99     -14.890  11.187  46.866  1.00  0.65           N  
ATOM   1491  CA  SER A  99     -13.903  10.817  45.866  1.00  0.65           C  
ATOM   1492  C   SER A  99     -12.878  11.927  45.696  1.00  0.65           C  
ATOM   1493  O   SER A  99     -11.683  11.654  45.587  1.00  0.65           O  
ATOM   1494  CB  SER A  99     -14.570  10.516  44.542  1.00  0.65           C  
ATOM   1495  OG  SER A  99     -15.379   9.388  44.638  1.00  0.65           O  
ATOM   1496  H   SER A  99     -15.876  11.230  46.608  1.00  0.65           H  
ATOM   1497  HA  SER A  99     -13.385   9.930  46.198  1.00  0.65           H  
ATOM   1498 1HB  SER A  99     -15.166  11.364  44.239  1.00  0.65           H  
ATOM   1499 2HB  SER A  99     -13.809  10.359  43.780  1.00  0.65           H  
ATOM   1500  HG  SER A  99     -16.131   9.657  45.198  1.00  0.65           H  
ATOM   1501  N   ALA A 100     -13.328  13.184  45.687  1.00  0.64           N  
ATOM   1502  CA  ALA A 100     -12.414  14.307  45.575  1.00  0.64           C  
ATOM   1503  C   ALA A 100     -11.473  14.382  46.767  1.00  0.64           C  
ATOM   1504  O   ALA A 100     -10.264  14.557  46.610  1.00  0.64           O  
ATOM   1505  CB  ALA A 100     -13.203  15.578  45.485  1.00  0.64           C  
ATOM   1506  H   ALA A 100     -14.326  13.383  45.741  1.00  0.64           H  
ATOM   1507  HA  ALA A 100     -11.816  14.181  44.676  1.00  0.64           H  
ATOM   1508 1HB  ALA A 100     -12.540  16.422  45.404  1.00  0.64           H  
ATOM   1509 2HB  ALA A 100     -13.861  15.547  44.620  1.00  0.64           H  
ATOM   1510 3HB  ALA A 100     -13.796  15.677  46.387  1.00  0.64           H  
ATOM   1511  N   ARG A 101     -11.997  14.186  47.974  1.00  0.65           N  
ATOM   1512  CA  ARG A 101     -11.129  14.234  49.136  1.00  0.65           C  
ATOM   1513  C   ARG A 101     -10.129  13.080  49.130  1.00  0.65           C  
ATOM   1514  O   ARG A 101      -8.958  13.258  49.500  1.00  0.65           O  
ATOM   1515  CB  ARG A 101     -11.966  14.263  50.401  1.00  0.65           C  
ATOM   1516  CG  ARG A 101     -12.683  15.606  50.610  1.00  0.65           C  
ATOM   1517  CD  ARG A 101     -13.597  15.604  51.770  1.00  0.65           C  
ATOM   1518  NE  ARG A 101     -14.233  16.913  51.974  1.00  0.65           N  
ATOM   1519  CZ  ARG A 101     -15.210  17.159  52.858  1.00  0.65           C  
ATOM   1520  NH1 ARG A 101     -15.688  16.199  53.617  1.00  0.65           N  
ATOM   1521  NH2 ARG A 101     -15.677  18.385  52.950  1.00  0.65           N  
ATOM   1522  H   ARG A 101     -13.003  14.047  48.096  1.00  0.65           H  
ATOM   1523  HA  ARG A 101     -10.569  15.166  49.097  1.00  0.65           H  
ATOM   1524 1HB  ARG A 101     -12.728  13.482  50.345  1.00  0.65           H  
ATOM   1525 2HB  ARG A 101     -11.341  14.060  51.269  1.00  0.65           H  
ATOM   1526 1HG  ARG A 101     -11.931  16.362  50.793  1.00  0.65           H  
ATOM   1527 2HG  ARG A 101     -13.252  15.865  49.716  1.00  0.65           H  
ATOM   1528 1HD  ARG A 101     -14.384  14.867  51.601  1.00  0.65           H  
ATOM   1529 2HD  ARG A 101     -13.044  15.352  52.671  1.00  0.65           H  
ATOM   1530  HE  ARG A 101     -13.919  17.724  51.422  1.00  0.65           H  
ATOM   1531 1HH1 ARG A 101     -15.318  15.263  53.535  1.00  0.65           H  
ATOM   1532 2HH1 ARG A 101     -16.422  16.398  54.280  1.00  0.65           H  
ATOM   1533 1HH2 ARG A 101     -15.263  19.106  52.339  1.00  0.65           H  
ATOM   1534 2HH2 ARG A 101     -16.409  18.610  53.606  1.00  0.65           H  
ATOM   1535  N   MET A 102     -10.562  11.897  48.682  1.00  0.66           N  
ATOM   1536  CA  MET A 102      -9.646  10.769  48.621  1.00  0.66           C  
ATOM   1537  C   MET A 102      -8.596  11.012  47.544  1.00  0.66           C  
ATOM   1538  O   MET A 102      -7.417  10.709  47.743  1.00  0.66           O  
ATOM   1539  CB  MET A 102     -10.386   9.464  48.343  1.00  0.66           C  
ATOM   1540  CG  MET A 102     -11.260   8.956  49.471  1.00  0.66           C  
ATOM   1541  SD  MET A 102     -11.865   7.316  49.131  1.00  0.66           S  
ATOM   1542  CE  MET A 102     -12.872   7.678  47.725  1.00  0.66           C  
ATOM   1543  H   MET A 102     -11.537  11.778  48.404  1.00  0.66           H  
ATOM   1544  HA  MET A 102      -9.135  10.684  49.578  1.00  0.66           H  
ATOM   1545 1HB  MET A 102     -11.019   9.594  47.463  1.00  0.66           H  
ATOM   1546 2HB  MET A 102      -9.669   8.688  48.114  1.00  0.66           H  
ATOM   1547 1HG  MET A 102     -10.686   8.930  50.395  1.00  0.66           H  
ATOM   1548 2HG  MET A 102     -12.106   9.615  49.616  1.00  0.66           H  
ATOM   1549 1HE  MET A 102     -13.321   6.772  47.361  1.00  0.66           H  
ATOM   1550 2HE  MET A 102     -13.628   8.372  47.977  1.00  0.66           H  
ATOM   1551 3HE  MET A 102     -12.250   8.108  46.955  1.00  0.66           H  
ATOM   1552  N   ALA A 103      -9.003  11.588  46.402  1.00  0.68           N  
ATOM   1553  CA  ALA A 103      -8.057  11.869  45.331  1.00  0.68           C  
ATOM   1554  C   ALA A 103      -7.027  12.873  45.792  1.00  0.68           C  
ATOM   1555  O   ALA A 103      -5.834  12.728  45.527  1.00  0.68           O  
ATOM   1556  CB  ALA A 103      -8.782  12.389  44.095  1.00  0.68           C  
ATOM   1557  H   ALA A 103      -9.986  11.810  46.262  1.00  0.68           H  
ATOM   1558  HA  ALA A 103      -7.536  10.955  45.090  1.00  0.68           H  
ATOM   1559 1HB  ALA A 103      -8.067  12.576  43.303  1.00  0.68           H  
ATOM   1560 2HB  ALA A 103      -9.511  11.657  43.758  1.00  0.68           H  
ATOM   1561 3HB  ALA A 103      -9.297  13.310  44.345  1.00  0.68           H  
ATOM   1562  N   ALA A 104      -7.476  13.890  46.518  1.00  0.70           N  
ATOM   1563  CA  ALA A 104      -6.559  14.894  47.015  1.00  0.70           C  
ATOM   1564  C   ALA A 104      -5.580  14.291  48.021  1.00  0.70           C  
ATOM   1565  O   ALA A 104      -4.367  14.524  47.946  1.00  0.70           O  
ATOM   1566  CB  ALA A 104      -7.342  16.019  47.646  1.00  0.70           C  
ATOM   1567  H   ALA A 104      -8.474  13.986  46.705  1.00  0.70           H  
ATOM   1568  HA  ALA A 104      -5.992  15.280  46.173  1.00  0.70           H  
ATOM   1569 1HB  ALA A 104      -6.660  16.752  47.961  1.00  0.70           H  
ATOM   1570 2HB  ALA A 104      -8.022  16.445  46.914  1.00  0.70           H  
ATOM   1571 3HB  ALA A 104      -7.911  15.644  48.494  1.00  0.70           H  
ATOM   1572  N   THR A 105      -6.100  13.445  48.921  1.00  0.72           N  
ATOM   1573  CA  THR A 105      -5.282  12.829  49.953  1.00  0.72           C  
ATOM   1574  C   THR A 105      -4.242  11.914  49.351  1.00  0.72           C  
ATOM   1575  O   THR A 105      -3.061  11.987  49.697  1.00  0.72           O  
ATOM   1576  CB  THR A 105      -6.141  12.000  50.920  1.00  0.72           C  
ATOM   1577  OG1 THR A 105      -7.101  12.859  51.562  1.00  0.72           O  
ATOM   1578  CG2 THR A 105      -5.243  11.332  51.968  1.00  0.72           C  
ATOM   1579  H   THR A 105      -7.105  13.273  48.931  1.00  0.72           H  
ATOM   1580  HA  THR A 105      -4.774  13.616  50.508  1.00  0.72           H  
ATOM   1581  HB  THR A 105      -6.678  11.234  50.360  1.00  0.72           H  
ATOM   1582  HG1 THR A 105      -7.735  13.190  50.875  1.00  0.72           H  
ATOM   1583 1HG2 THR A 105      -5.856  10.742  52.647  1.00  0.72           H  
ATOM   1584 2HG2 THR A 105      -4.527  10.680  51.466  1.00  0.72           H  
ATOM   1585 3HG2 THR A 105      -4.708  12.095  52.529  1.00  0.72           H  
ATOM   1586  N   LEU A 106      -4.675  11.068  48.427  1.00  0.75           N  
ATOM   1587  CA  LEU A 106      -3.782  10.136  47.787  1.00  0.75           C  
ATOM   1588  C   LEU A 106      -2.745  10.884  46.969  1.00  0.75           C  
ATOM   1589  O   LEU A 106      -1.570  10.511  46.996  1.00  0.75           O  
ATOM   1590  CB  LEU A 106      -4.566   9.108  46.982  1.00  0.75           C  
ATOM   1591  CG  LEU A 106      -3.730   8.039  46.247  1.00  0.75           C  
ATOM   1592  CD1 LEU A 106      -2.879   7.288  47.235  1.00  0.75           C  
ATOM   1593  CD2 LEU A 106      -4.641   7.049  45.579  1.00  0.75           C  
ATOM   1594  H   LEU A 106      -5.662  11.060  48.173  1.00  0.75           H  
ATOM   1595  HA  LEU A 106      -3.257   9.589  48.563  1.00  0.75           H  
ATOM   1596 1HB  LEU A 106      -5.224   8.580  47.672  1.00  0.75           H  
ATOM   1597 2HB  LEU A 106      -5.193   9.632  46.293  1.00  0.75           H  
ATOM   1598  HG  LEU A 106      -3.090   8.524  45.506  1.00  0.75           H  
ATOM   1599 1HD1 LEU A 106      -2.305   6.531  46.705  1.00  0.75           H  
ATOM   1600 2HD1 LEU A 106      -2.204   7.976  47.739  1.00  0.75           H  
ATOM   1601 3HD1 LEU A 106      -3.519   6.808  47.968  1.00  0.75           H  
ATOM   1602 1HD2 LEU A 106      -4.040   6.319  45.069  1.00  0.75           H  
ATOM   1603 2HD2 LEU A 106      -5.246   6.559  46.328  1.00  0.75           H  
ATOM   1604 3HD2 LEU A 106      -5.279   7.549  44.869  1.00  0.75           H  
ATOM   1605  N   ASP A 107      -3.143  11.940  46.247  1.00  0.78           N  
ATOM   1606  CA  ASP A 107      -2.161  12.687  45.479  1.00  0.78           C  
ATOM   1607  C   ASP A 107      -1.108  13.303  46.407  1.00  0.78           C  
ATOM   1608  O   ASP A 107       0.061  13.417  46.027  1.00  0.78           O  
ATOM   1609  CB  ASP A 107      -2.820  13.764  44.630  1.00  0.78           C  
ATOM   1610  CG  ASP A 107      -1.859  14.357  43.648  1.00  0.78           C  
ATOM   1611  OD1 ASP A 107      -1.331  13.641  42.776  1.00  0.78           O  
ATOM   1612  OD2 ASP A 107      -1.604  15.550  43.785  1.00  0.78           O  
ATOM   1613  H   ASP A 107      -4.123  12.225  46.214  1.00  0.78           H  
ATOM   1614  HA  ASP A 107      -1.662  11.995  44.806  1.00  0.78           H  
ATOM   1615 1HB  ASP A 107      -3.674  13.344  44.096  1.00  0.78           H  
ATOM   1616 2HB  ASP A 107      -3.206  14.550  45.286  1.00  0.78           H  
ATOM   1617  N   ARG A 108      -1.504  13.710  47.624  1.00  0.83           N  
ATOM   1618  CA  ARG A 108      -0.529  14.235  48.573  1.00  0.83           C  
ATOM   1619  C   ARG A 108       0.403  13.142  49.062  1.00  0.83           C  
ATOM   1620  O   ARG A 108       1.621  13.311  49.063  1.00  0.83           O  
ATOM   1621  CB  ARG A 108      -1.227  14.926  49.731  1.00  0.83           C  
ATOM   1622  CG  ARG A 108      -1.804  16.272  49.376  1.00  0.83           C  
ATOM   1623  CD  ARG A 108      -2.567  16.865  50.469  1.00  0.83           C  
ATOM   1624  NE  ARG A 108      -3.005  18.166  50.105  1.00  0.83           N  
ATOM   1625  CZ  ARG A 108      -2.309  19.296  50.323  1.00  0.83           C  
ATOM   1626  NH1 ARG A 108      -1.164  19.267  50.967  1.00  0.83           N  
ATOM   1627  NH2 ARG A 108      -2.789  20.426  49.880  1.00  0.83           N  
ATOM   1628  H   ARG A 108      -2.492  13.669  47.883  1.00  0.83           H  
ATOM   1629  HA  ARG A 108       0.076  14.971  48.070  1.00  0.83           H  
ATOM   1630 1HB  ARG A 108      -2.043  14.303  50.088  1.00  0.83           H  
ATOM   1631 2HB  ARG A 108      -0.529  15.060  50.555  1.00  0.83           H  
ATOM   1632 1HG  ARG A 108      -0.996  16.956  49.137  1.00  0.83           H  
ATOM   1633 2HG  ARG A 108      -2.464  16.175  48.510  1.00  0.83           H  
ATOM   1634 1HD  ARG A 108      -3.452  16.255  50.667  1.00  0.83           H  
ATOM   1635 2HD  ARG A 108      -1.959  16.940  51.364  1.00  0.83           H  
ATOM   1636  HE  ARG A 108      -3.896  18.250  49.583  1.00  0.83           H  
ATOM   1637 1HH1 ARG A 108      -0.799  18.388  51.303  1.00  0.83           H  
ATOM   1638 2HH1 ARG A 108      -0.651  20.121  51.120  1.00  0.83           H  
ATOM   1639 1HH2 ARG A 108      -3.659  20.390  49.340  1.00  0.83           H  
ATOM   1640 2HH2 ARG A 108      -2.291  21.286  50.015  1.00  0.83           H  
ATOM   1641  N   LEU A 109      -0.145  11.968  49.356  1.00  0.87           N  
ATOM   1642  CA  LEU A 109       0.673  10.852  49.818  1.00  0.87           C  
ATOM   1643  C   LEU A 109       1.643  10.431  48.722  1.00  0.87           C  
ATOM   1644  O   LEU A 109       2.783  10.040  48.982  1.00  0.87           O  
ATOM   1645  CB  LEU A 109      -0.213   9.650  50.159  1.00  0.87           C  
ATOM   1646  CG  LEU A 109      -1.140   9.789  51.360  1.00  0.87           C  
ATOM   1647  CD1 LEU A 109      -2.053   8.561  51.420  1.00  0.87           C  
ATOM   1648  CD2 LEU A 109      -0.321   9.933  52.619  1.00  0.87           C  
ATOM   1649  H   LEU A 109      -1.161  11.868  49.314  1.00  0.87           H  
ATOM   1650  HA  LEU A 109       1.238  11.164  50.695  1.00  0.87           H  
ATOM   1651 1HB  LEU A 109      -0.829   9.429  49.294  1.00  0.87           H  
ATOM   1652 2HB  LEU A 109       0.430   8.793  50.341  1.00  0.87           H  
ATOM   1653  HG  LEU A 109      -1.760  10.667  51.244  1.00  0.87           H  
ATOM   1654 1HD1 LEU A 109      -2.730   8.652  52.268  1.00  0.87           H  
ATOM   1655 2HD1 LEU A 109      -2.632   8.489  50.506  1.00  0.87           H  
ATOM   1656 3HD1 LEU A 109      -1.447   7.664  51.533  1.00  0.87           H  
ATOM   1657 1HD2 LEU A 109      -0.988  10.035  53.475  1.00  0.87           H  
ATOM   1658 2HD2 LEU A 109       0.306   9.051  52.749  1.00  0.87           H  
ATOM   1659 3HD2 LEU A 109       0.309  10.819  52.541  1.00  0.87           H  
ATOM   1660  N   SER A 110       1.166  10.543  47.487  1.00  0.91           N  
ATOM   1661  CA  SER A 110       1.855  10.131  46.288  1.00  0.91           C  
ATOM   1662  C   SER A 110       2.746  11.227  45.712  1.00  0.91           C  
ATOM   1663  O   SER A 110       3.345  11.033  44.655  1.00  0.91           O  
ATOM   1664  CB  SER A 110       0.824   9.754  45.251  1.00  0.91           C  
ATOM   1665  OG  SER A 110      -0.018   8.759  45.713  1.00  0.91           O  
ATOM   1666  H   SER A 110       0.211  10.873  47.375  1.00  0.91           H  
ATOM   1667  HA  SER A 110       2.480   9.280  46.518  1.00  0.91           H  
ATOM   1668 1HB  SER A 110       0.250  10.627  44.964  1.00  0.91           H  
ATOM   1669 2HB  SER A 110       1.315   9.397  44.394  1.00  0.91           H  
ATOM   1670  HG  SER A 110      -0.590   9.216  46.368  1.00  0.91           H  
ATOM   1671  N   ASN A 111       2.786  12.399  46.351  1.00  0.93           N  
ATOM   1672  CA  ASN A 111       3.568  13.539  45.883  1.00  0.93           C  
ATOM   1673  C   ASN A 111       3.289  13.970  44.441  1.00  0.93           C  
ATOM   1674  O   ASN A 111       4.224  14.289  43.706  1.00  0.93           O  
ATOM   1675  CB  ASN A 111       5.051  13.257  46.041  1.00  0.93           C  
ATOM   1676  CG  ASN A 111       5.467  13.121  47.486  1.00  0.93           C  
ATOM   1677  OD1 ASN A 111       5.068  13.921  48.341  1.00  0.93           O  
ATOM   1678  ND2 ASN A 111       6.269  12.123  47.771  1.00  0.93           N  
ATOM   1679  H   ASN A 111       2.278  12.517  47.227  1.00  0.93           H  
ATOM   1680  HA  ASN A 111       3.312  14.389  46.520  1.00  0.93           H  
ATOM   1681 1HB  ASN A 111       5.319  12.346  45.509  1.00  0.93           H  
ATOM   1682 2HB  ASN A 111       5.618  14.071  45.591  1.00  0.93           H  
ATOM   1683 1HD2 ASN A 111       6.578  11.986  48.713  1.00  0.93           H  
ATOM   1684 2HD2 ASN A 111       6.571  11.502  47.049  1.00  0.93           H  
ATOM   1685  N   GLY A 112       2.023  14.004  44.030  1.00  0.92           N  
ATOM   1686  CA  GLY A 112       1.700  14.427  42.667  1.00  0.92           C  
ATOM   1687  C   GLY A 112       1.683  13.290  41.633  1.00  0.92           C  
ATOM   1688  O   GLY A 112       1.769  13.545  40.429  1.00  0.92           O  
ATOM   1689  H   GLY A 112       1.272  13.745  44.671  1.00  0.92           H  
ATOM   1690 1HA  GLY A 112       0.731  14.921  42.673  1.00  0.92           H  
ATOM   1691 2HA  GLY A 112       2.418  15.182  42.355  1.00  0.92           H  
ATOM   1692  N   ARG A 113       1.643  12.031  42.090  1.00  0.89           N  
ATOM   1693  CA  ARG A 113       1.634  10.870  41.186  1.00  0.89           C  
ATOM   1694  C   ARG A 113       0.249  10.204  40.970  1.00  0.89           C  
ATOM   1695  O   ARG A 113       0.200   9.079  40.458  1.00  0.89           O  
ATOM   1696  CB  ARG A 113       2.642   9.795  41.646  1.00  0.89           C  
ATOM   1697  CG  ARG A 113       4.088  10.180  41.557  1.00  0.89           C  
ATOM   1698  CD  ARG A 113       5.128   9.087  41.957  1.00  0.89           C  
ATOM   1699  NE  ARG A 113       5.189   8.717  43.411  1.00  0.89           N  
ATOM   1700  CZ  ARG A 113       4.945   7.482  43.988  1.00  0.89           C  
ATOM   1701  NH1 ARG A 113       4.644   6.408  43.266  1.00  0.89           N  
ATOM   1702  NH2 ARG A 113       5.072   7.370  45.314  1.00  0.89           N  
ATOM   1703  H   ARG A 113       1.615  11.885  43.090  1.00  0.89           H  
ATOM   1704  HA  ARG A 113       1.978  11.220  40.213  1.00  0.89           H  
ATOM   1705 1HB  ARG A 113       2.474   9.540  42.653  1.00  0.89           H  
ATOM   1706 2HB  ARG A 113       2.518   8.904  41.073  1.00  0.89           H  
ATOM   1707 1HG  ARG A 113       4.302  10.453  40.525  1.00  0.89           H  
ATOM   1708 2HG  ARG A 113       4.262  11.053  42.192  1.00  0.89           H  
ATOM   1709 1HD  ARG A 113       4.917   8.188  41.397  1.00  0.89           H  
ATOM   1710 2HD  ARG A 113       6.095   9.421  41.682  1.00  0.89           H  
ATOM   1711  HE  ARG A 113       5.419   9.471  44.043  1.00  0.89           H  
ATOM   1712 1HH1 ARG A 113       4.531   6.474  42.245  1.00  0.89           H  
ATOM   1713 2HH1 ARG A 113       4.550   5.486  43.718  1.00  0.89           H  
ATOM   1714 1HH2 ARG A 113       5.321   8.179  45.860  1.00  0.89           H  
ATOM   1715 2HH2 ARG A 113       4.935   6.467  45.802  1.00  0.89           H  
ATOM   1716  N   LEU A 114      -0.867  10.846  41.367  1.00  0.85           N  
ATOM   1717  CA  LEU A 114      -2.185  10.211  41.165  1.00  0.85           C  
ATOM   1718  C   LEU A 114      -2.968  10.666  39.941  1.00  0.85           C  
ATOM   1719  O   LEU A 114      -3.137  11.855  39.701  1.00  0.85           O  
ATOM   1720  CB  LEU A 114      -3.085  10.440  42.355  1.00  0.85           C  
ATOM   1721  CG  LEU A 114      -4.502   9.903  42.242  1.00  0.85           C  
ATOM   1722  CD1 LEU A 114      -4.471   8.393  42.206  1.00  0.85           C  
ATOM   1723  CD2 LEU A 114      -5.259  10.409  43.382  1.00  0.85           C  
ATOM   1724  H   LEU A 114      -0.839  11.782  41.807  1.00  0.85           H  
ATOM   1725  HA  LEU A 114      -2.027   9.138  41.066  1.00  0.85           H  
ATOM   1726 1HB  LEU A 114      -2.626   9.986  43.233  1.00  0.85           H  
ATOM   1727 2HB  LEU A 114      -3.151  11.514  42.523  1.00  0.85           H  
ATOM   1728  HG  LEU A 114      -4.976  10.252  41.328  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 114      -5.488   8.018  42.136  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 114      -3.912   8.061  41.350  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 114      -3.999   8.023  43.089  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 114      -6.266  10.048  43.348  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 114      -4.783  10.077  44.263  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 114      -5.260  11.497  43.358  1.00  0.85           H  
ATOM   1735  N   LEU A 115      -3.452   9.698  39.182  1.00  0.81           N  
ATOM   1736  CA  LEU A 115      -4.304   9.892  38.025  1.00  0.81           C  
ATOM   1737  C   LEU A 115      -5.656   9.218  38.349  1.00  0.81           C  
ATOM   1738  O   LEU A 115      -5.677   8.245  39.113  1.00  0.81           O  
ATOM   1739  CB  LEU A 115      -3.657   9.180  36.857  1.00  0.81           C  
ATOM   1740  CG  LEU A 115      -2.203   9.519  36.583  1.00  0.81           C  
ATOM   1741  CD1 LEU A 115      -1.719   8.579  35.552  1.00  0.81           C  
ATOM   1742  CD2 LEU A 115      -2.052  10.951  36.142  1.00  0.81           C  
ATOM   1743  H   LEU A 115      -3.226   8.741  39.426  1.00  0.81           H  
ATOM   1744  HA  LEU A 115      -4.451  10.955  37.829  1.00  0.81           H  
ATOM   1745 1HB  LEU A 115      -3.692   8.125  37.041  1.00  0.81           H  
ATOM   1746 2HB  LEU A 115      -4.230   9.400  35.981  1.00  0.81           H  
ATOM   1747  HG  LEU A 115      -1.617   9.358  37.488  1.00  0.81           H  
ATOM   1748 1HD1 LEU A 115      -0.680   8.766  35.347  1.00  0.81           H  
ATOM   1749 2HD1 LEU A 115      -1.846   7.564  35.929  1.00  0.81           H  
ATOM   1750 3HD1 LEU A 115      -2.287   8.700  34.656  1.00  0.81           H  
ATOM   1751 1HD2 LEU A 115      -1.004  11.169  35.947  1.00  0.81           H  
ATOM   1752 2HD2 LEU A 115      -2.625  11.120  35.240  1.00  0.81           H  
ATOM   1753 3HD2 LEU A 115      -2.414  11.599  36.932  1.00  0.81           H  
ATOM   1754  N   ILE A 116      -6.769   9.718  37.811  1.00  0.80           N  
ATOM   1755  CA  ILE A 116      -8.077   9.075  38.049  1.00  0.80           C  
ATOM   1756  C   ILE A 116      -8.767   8.551  36.792  1.00  0.80           C  
ATOM   1757  O   ILE A 116      -8.830   9.250  35.784  1.00  0.80           O  
ATOM   1758  CB  ILE A 116      -9.025   9.997  38.853  1.00  0.80           C  
ATOM   1759  CG1 ILE A 116      -8.415  10.277  40.242  1.00  0.80           C  
ATOM   1760  CG2 ILE A 116     -10.391   9.367  38.999  1.00  0.80           C  
ATOM   1761  CD1 ILE A 116      -8.285   9.019  41.079  1.00  0.80           C  
ATOM   1762  H   ILE A 116      -6.716  10.532  37.190  1.00  0.80           H  
ATOM   1763  HA  ILE A 116      -7.906   8.205  38.683  1.00  0.80           H  
ATOM   1764  HB  ILE A 116      -9.116  10.954  38.340  1.00  0.80           H  
ATOM   1765 1HG1 ILE A 116      -7.433  10.731  40.127  1.00  0.80           H  
ATOM   1766 2HG1 ILE A 116      -9.039  10.942  40.779  1.00  0.80           H  
ATOM   1767 1HG2 ILE A 116     -11.047  10.027  39.564  1.00  0.80           H  
ATOM   1768 2HG2 ILE A 116     -10.810   9.196  38.029  1.00  0.80           H  
ATOM   1769 3HG2 ILE A 116     -10.285   8.421  39.517  1.00  0.80           H  
ATOM   1770 1HD1 ILE A 116      -7.864   9.257  42.032  1.00  0.80           H  
ATOM   1771 2HD1 ILE A 116      -9.267   8.566  41.221  1.00  0.80           H  
ATOM   1772 3HD1 ILE A 116      -7.644   8.317  40.572  1.00  0.80           H  
ATOM   1773  N   ASN A 117      -9.280   7.319  36.875  1.00  0.82           N  
ATOM   1774  CA  ASN A 117     -10.017   6.664  35.794  1.00  0.82           C  
ATOM   1775  C   ASN A 117     -11.474   6.542  36.151  1.00  0.82           C  
ATOM   1776  O   ASN A 117     -11.846   5.799  37.051  1.00  0.82           O  
ATOM   1777  CB  ASN A 117      -9.442   5.292  35.476  1.00  0.82           C  
ATOM   1778  CG  ASN A 117     -10.168   4.547  34.408  1.00  0.82           C  
ATOM   1779  OD1 ASN A 117     -10.515   3.364  34.587  1.00  0.82           O  
ATOM   1780  ND2 ASN A 117     -10.428   5.196  33.311  1.00  0.82           N  
ATOM   1781  H   ASN A 117      -9.177   6.806  37.753  1.00  0.82           H  
ATOM   1782  HA  ASN A 117      -9.968   7.284  34.907  1.00  0.82           H  
ATOM   1783 1HB  ASN A 117      -8.458   5.429  35.108  1.00  0.82           H  
ATOM   1784 2HB  ASN A 117      -9.365   4.689  36.367  1.00  0.82           H  
ATOM   1785 1HD2 ASN A 117     -10.936   4.757  32.570  1.00  0.82           H  
ATOM   1786 2HD2 ASN A 117     -10.149   6.153  33.223  1.00  0.82           H  
ATOM   1787  N   VAL A 118     -12.312   7.307  35.496  1.00  0.87           N  
ATOM   1788  CA  VAL A 118     -13.707   7.271  35.871  1.00  0.87           C  
ATOM   1789  C   VAL A 118     -14.412   6.254  35.002  1.00  0.87           C  
ATOM   1790  O   VAL A 118     -14.230   6.221  33.784  1.00  0.87           O  
ATOM   1791  CB  VAL A 118     -14.303   8.678  35.844  1.00  0.87           C  
ATOM   1792  CG1 VAL A 118     -15.782   8.653  36.183  1.00  0.87           C  
ATOM   1793  CG2 VAL A 118     -13.520   9.467  36.875  1.00  0.87           C  
ATOM   1794  H   VAL A 118     -11.976   7.893  34.729  1.00  0.87           H  
ATOM   1795  HA  VAL A 118     -13.783   6.930  36.904  1.00  0.87           H  
ATOM   1796  HB  VAL A 118     -14.188   9.124  34.863  1.00  0.87           H  
ATOM   1797 1HG1 VAL A 118     -16.181   9.666  36.189  1.00  0.87           H  
ATOM   1798 2HG1 VAL A 118     -16.321   8.056  35.450  1.00  0.87           H  
ATOM   1799 3HG1 VAL A 118     -15.899   8.209  37.169  1.00  0.87           H  
ATOM   1800 1HG2 VAL A 118     -13.844  10.463  36.945  1.00  0.87           H  
ATOM   1801 2HG2 VAL A 118     -13.635   8.992  37.850  1.00  0.87           H  
ATOM   1802 3HG2 VAL A 118     -12.478   9.457  36.583  1.00  0.87           H  
ATOM   1803  N   VAL A 119     -15.136   5.360  35.646  1.00  0.96           N  
ATOM   1804  CA  VAL A 119     -15.790   4.276  34.948  1.00  0.96           C  
ATOM   1805  C   VAL A 119     -17.296   4.277  35.128  1.00  0.96           C  
ATOM   1806  O   VAL A 119     -17.801   4.168  36.244  1.00  0.96           O  
ATOM   1807  CB  VAL A 119     -15.241   2.944  35.490  1.00  0.96           C  
ATOM   1808  CG1 VAL A 119     -15.916   1.777  34.785  1.00  0.96           C  
ATOM   1809  CG2 VAL A 119     -13.710   2.917  35.345  1.00  0.96           C  
ATOM   1810  H   VAL A 119     -15.223   5.438  36.658  1.00  0.96           H  
ATOM   1811  HA  VAL A 119     -15.563   4.357  33.885  1.00  0.96           H  
ATOM   1812  HB  VAL A 119     -15.492   2.862  36.550  1.00  0.96           H  
ATOM   1813 1HG1 VAL A 119     -15.541   0.839  35.191  1.00  0.96           H  
ATOM   1814 2HG1 VAL A 119     -16.993   1.830  34.937  1.00  0.96           H  
ATOM   1815 3HG1 VAL A 119     -15.701   1.822  33.718  1.00  0.96           H  
ATOM   1816 1HG2 VAL A 119     -13.323   1.985  35.744  1.00  0.96           H  
ATOM   1817 2HG2 VAL A 119     -13.440   2.999  34.292  1.00  0.96           H  
ATOM   1818 3HG2 VAL A 119     -13.269   3.749  35.897  1.00  0.96           H  
ATOM   1819  N   THR A 120     -18.018   4.336  34.023  1.00  1.06           N  
ATOM   1820  CA  THR A 120     -19.465   4.284  34.091  1.00  1.06           C  
ATOM   1821  C   THR A 120     -19.818   2.798  34.053  1.00  1.06           C  
ATOM   1822  O   THR A 120     -19.381   2.086  33.148  1.00  1.06           O  
ATOM   1823  CB  THR A 120     -20.094   5.050  32.911  1.00  1.06           C  
ATOM   1824  OG1 THR A 120     -19.660   6.425  32.948  1.00  1.06           O  
ATOM   1825  CG2 THR A 120     -21.590   5.022  32.994  1.00  1.06           C  
ATOM   1826  H   THR A 120     -17.558   4.423  33.127  1.00  1.06           H  
ATOM   1827  HA  THR A 120     -19.813   4.713  35.032  1.00  1.06           H  
ATOM   1828  HB  THR A 120     -19.773   4.597  31.974  1.00  1.06           H  
ATOM   1829  HG1 THR A 120     -20.154   6.931  33.624  1.00  1.06           H  
ATOM   1830 1HG2 THR A 120     -22.017   5.574  32.163  1.00  1.06           H  
ATOM   1831 2HG2 THR A 120     -21.939   3.990  32.965  1.00  1.06           H  
ATOM   1832 3HG2 THR A 120     -21.894   5.488  33.930  1.00  1.06           H  
ATOM   1833  N   GLY A 121     -20.542   2.298  35.045  1.00  1.17           N  
ATOM   1834  CA  GLY A 121     -20.822   0.864  35.057  1.00  1.17           C  
ATOM   1835  C   GLY A 121     -21.722   0.446  33.898  1.00  1.17           C  
ATOM   1836  O   GLY A 121     -22.886   0.837  33.844  1.00  1.17           O  
ATOM   1837  H   GLY A 121     -20.887   2.900  35.776  1.00  1.17           H  
ATOM   1838 1HA  GLY A 121     -19.883   0.313  35.012  1.00  1.17           H  
ATOM   1839 2HA  GLY A 121     -21.298   0.598  36.002  1.00  1.17           H  
ATOM   1840  N   GLY A 122     -21.208  -0.415  33.018  1.00  1.26           N  
ATOM   1841  CA  GLY A 122     -21.971  -0.916  31.871  1.00  1.26           C  
ATOM   1842  C   GLY A 122     -22.594  -2.285  32.136  1.00  1.26           C  
ATOM   1843  O   GLY A 122     -23.149  -2.898  31.227  1.00  1.26           O  
ATOM   1844  H   GLY A 122     -20.242  -0.691  33.120  1.00  1.26           H  
ATOM   1845 1HA  GLY A 122     -22.755  -0.201  31.617  1.00  1.26           H  
ATOM   1846 2HA  GLY A 122     -21.313  -0.980  31.005  1.00  1.26           H  
ATOM   1847  N   ASP A 123     -22.465  -2.752  33.377  1.00  1.32           N  
ATOM   1848  CA  ASP A 123     -22.929  -4.066  33.821  1.00  1.32           C  
ATOM   1849  C   ASP A 123     -24.120  -4.004  34.791  1.00  1.32           C  
ATOM   1850  O   ASP A 123     -23.926  -3.752  35.984  1.00  1.32           O  
ATOM   1851  CB  ASP A 123     -21.750  -4.826  34.442  1.00  1.32           C  
ATOM   1852  CG  ASP A 123     -22.070  -6.232  35.020  1.00  1.32           C  
ATOM   1853  OD1 ASP A 123     -23.182  -6.465  35.500  1.00  1.32           O  
ATOM   1854  OD2 ASP A 123     -21.204  -7.077  34.942  1.00  1.32           O  
ATOM   1855  H   ASP A 123     -22.005  -2.149  34.043  1.00  1.32           H  
ATOM   1856  HA  ASP A 123     -23.188  -4.628  32.939  1.00  1.32           H  
ATOM   1857 1HB  ASP A 123     -20.971  -4.945  33.686  1.00  1.32           H  
ATOM   1858 2HB  ASP A 123     -21.325  -4.225  35.249  1.00  1.32           H  
ATOM   1859  N   PRO A 124     -25.359  -4.282  34.323  1.00  1.35           N  
ATOM   1860  CA  PRO A 124     -26.606  -4.247  35.067  1.00  1.35           C  
ATOM   1861  C   PRO A 124     -26.626  -5.077  36.347  1.00  1.35           C  
ATOM   1862  O   PRO A 124     -27.389  -4.771  37.266  1.00  1.35           O  
ATOM   1863  CB  PRO A 124     -27.601  -4.853  34.063  1.00  1.35           C  
ATOM   1864  CG  PRO A 124     -27.033  -4.534  32.723  1.00  1.35           C  
ATOM   1865  CD  PRO A 124     -25.554  -4.648  32.903  1.00  1.35           C  
ATOM   1866  HA  PRO A 124     -26.863  -3.199  35.277  1.00  1.35           H  
ATOM   1867 1HB  PRO A 124     -27.678  -5.944  34.241  1.00  1.35           H  
ATOM   1868 2HB  PRO A 124     -28.601  -4.446  34.198  1.00  1.35           H  
ATOM   1869 1HG  PRO A 124     -27.414  -5.234  31.958  1.00  1.35           H  
ATOM   1870 2HG  PRO A 124     -27.343  -3.525  32.408  1.00  1.35           H  
ATOM   1871 1HD  PRO A 124     -25.232  -5.678  32.720  1.00  1.35           H  
ATOM   1872 2HD  PRO A 124     -25.099  -3.924  32.229  1.00  1.35           H  
ATOM   1873  N   ASP A 125     -25.823  -6.144  36.427  1.00  1.35           N  
ATOM   1874  CA  ASP A 125     -25.890  -6.951  37.634  1.00  1.35           C  
ATOM   1875  C   ASP A 125     -25.087  -6.293  38.729  1.00  1.35           C  
ATOM   1876  O   ASP A 125     -25.563  -6.180  39.869  1.00  1.35           O  
ATOM   1877  CB  ASP A 125     -25.444  -8.383  37.367  1.00  1.35           C  
ATOM   1878  CG  ASP A 125     -26.452  -9.131  36.450  1.00  1.35           C  
ATOM   1879  OD1 ASP A 125     -27.558  -8.625  36.250  1.00  1.35           O  
ATOM   1880  OD2 ASP A 125     -26.124 -10.187  35.955  1.00  1.35           O  
ATOM   1881  H   ASP A 125     -25.113  -6.359  35.720  1.00  1.35           H  
ATOM   1882  HA  ASP A 125     -26.925  -6.995  37.965  1.00  1.35           H  
ATOM   1883 1HB  ASP A 125     -24.460  -8.367  36.880  1.00  1.35           H  
ATOM   1884 2HB  ASP A 125     -25.340  -8.921  38.310  1.00  1.35           H  
ATOM   1885  N   GLU A 126     -23.887  -5.805  38.397  1.00  1.34           N  
ATOM   1886  CA  GLU A 126     -23.153  -5.108  39.449  1.00  1.34           C  
ATOM   1887  C   GLU A 126     -23.888  -3.840  39.822  1.00  1.34           C  
ATOM   1888  O   GLU A 126     -23.940  -3.478  40.996  1.00  1.34           O  
ATOM   1889  CB  GLU A 126     -21.698  -4.773  39.122  1.00  1.34           C  
ATOM   1890  CG  GLU A 126     -20.748  -5.959  39.097  1.00  1.34           C  
ATOM   1891  CD  GLU A 126     -19.290  -5.550  38.956  1.00  1.34           C  
ATOM   1892  OE1 GLU A 126     -19.017  -4.401  38.642  1.00  1.34           O  
ATOM   1893  OE2 GLU A 126     -18.442  -6.362  39.261  1.00  1.34           O  
ATOM   1894  H   GLU A 126     -23.532  -5.919  37.432  1.00  1.34           H  
ATOM   1895  HA  GLU A 126     -23.142  -5.749  40.328  1.00  1.34           H  
ATOM   1896 1HB  GLU A 126     -21.655  -4.290  38.141  1.00  1.34           H  
ATOM   1897 2HB  GLU A 126     -21.322  -4.059  39.856  1.00  1.34           H  
ATOM   1898 1HG  GLU A 126     -20.872  -6.534  40.010  1.00  1.34           H  
ATOM   1899 2HG  GLU A 126     -21.022  -6.599  38.256  1.00  1.34           H  
ATOM   1900  N   ASN A 127     -24.491  -3.184  38.827  1.00  1.34           N  
ATOM   1901  CA  ASN A 127     -25.186  -1.947  39.107  1.00  1.34           C  
ATOM   1902  C   ASN A 127     -26.298  -2.211  40.124  1.00  1.34           C  
ATOM   1903  O   ASN A 127     -26.322  -1.592  41.198  1.00  1.34           O  
ATOM   1904  CB  ASN A 127     -25.704  -1.349  37.807  1.00  1.34           C  
ATOM   1905  CG  ASN A 127     -24.584  -0.767  36.941  1.00  1.34           C  
ATOM   1906  OD1 ASN A 127     -23.468  -0.518  37.427  1.00  1.34           O  
ATOM   1907  ND2 ASN A 127     -24.872  -0.541  35.677  1.00  1.34           N  
ATOM   1908  H   ASN A 127     -24.422  -3.526  37.867  1.00  1.34           H  
ATOM   1909  HA  ASN A 127     -24.487  -1.245  39.562  1.00  1.34           H  
ATOM   1910 1HB  ASN A 127     -26.222  -2.117  37.249  1.00  1.34           H  
ATOM   1911 2HB  ASN A 127     -26.410  -0.569  38.007  1.00  1.34           H  
ATOM   1912 1HD2 ASN A 127     -24.166  -0.148  35.056  1.00  1.34           H  
ATOM   1913 2HD2 ASN A 127     -25.786  -0.743  35.330  1.00  1.34           H  
ATOM   1914  N   ARG A 128     -27.134  -3.236  39.893  1.00  1.34           N  
ATOM   1915  CA  ARG A 128     -28.172  -3.514  40.878  1.00  1.34           C  
ATOM   1916  C   ARG A 128     -27.561  -3.873  42.230  1.00  1.34           C  
ATOM   1917  O   ARG A 128     -28.049  -3.439  43.278  1.00  1.34           O  
ATOM   1918  CB  ARG A 128     -29.073  -4.658  40.431  1.00  1.34           C  
ATOM   1919  CG  ARG A 128     -30.020  -4.309  39.320  1.00  1.34           C  
ATOM   1920  CD  ARG A 128     -30.976  -5.396  38.987  1.00  1.34           C  
ATOM   1921  NE  ARG A 128     -30.336  -6.522  38.313  1.00  1.34           N  
ATOM   1922  CZ  ARG A 128     -30.911  -7.735  38.148  1.00  1.34           C  
ATOM   1923  NH1 ARG A 128     -32.125  -7.953  38.616  1.00  1.34           N  
ATOM   1924  NH2 ARG A 128     -30.265  -8.707  37.521  1.00  1.34           N  
ATOM   1925  H   ARG A 128     -27.091  -3.777  39.027  1.00  1.34           H  
ATOM   1926  HA  ARG A 128     -28.781  -2.617  40.993  1.00  1.34           H  
ATOM   1927 1HB  ARG A 128     -28.448  -5.484  40.076  1.00  1.34           H  
ATOM   1928 2HB  ARG A 128     -29.654  -5.022  41.275  1.00  1.34           H  
ATOM   1929 1HG  ARG A 128     -30.585  -3.417  39.586  1.00  1.34           H  
ATOM   1930 2HG  ARG A 128     -29.432  -4.121  38.446  1.00  1.34           H  
ATOM   1931 1HD  ARG A 128     -31.440  -5.763  39.899  1.00  1.34           H  
ATOM   1932 2HD  ARG A 128     -31.743  -4.996  38.324  1.00  1.34           H  
ATOM   1933  HE  ARG A 128     -29.398  -6.382  37.938  1.00  1.34           H  
ATOM   1934 1HH1 ARG A 128     -32.622  -7.215  39.096  1.00  1.34           H  
ATOM   1935 2HH1 ARG A 128     -32.557  -8.857  38.495  1.00  1.34           H  
ATOM   1936 1HH2 ARG A 128     -29.311  -8.552  37.145  1.00  1.34           H  
ATOM   1937 2HH2 ARG A 128     -30.698  -9.607  37.405  1.00  1.34           H  
ATOM   1938  N   GLY A 129     -26.451  -4.614  42.203  1.00  1.35           N  
ATOM   1939  CA  GLY A 129     -25.739  -5.038  43.400  1.00  1.35           C  
ATOM   1940  C   GLY A 129     -25.256  -3.866  44.252  1.00  1.35           C  
ATOM   1941  O   GLY A 129     -25.144  -3.988  45.475  1.00  1.35           O  
ATOM   1942  H   GLY A 129     -26.090  -4.941  41.307  1.00  1.35           H  
ATOM   1943 1HA  GLY A 129     -26.385  -5.682  43.994  1.00  1.35           H  
ATOM   1944 2HA  GLY A 129     -24.882  -5.638  43.096  1.00  1.35           H  
ATOM   1945  N   ASP A 130     -24.964  -2.733  43.609  1.00  1.34           N  
ATOM   1946  CA  ASP A 130     -24.482  -1.548  44.295  1.00  1.34           C  
ATOM   1947  C   ASP A 130     -25.610  -0.597  44.695  1.00  1.34           C  
ATOM   1948  O   ASP A 130     -25.348   0.478  45.235  1.00  1.34           O  
ATOM   1949  CB  ASP A 130     -23.462  -0.799  43.427  1.00  1.34           C  
ATOM   1950  CG  ASP A 130     -22.113  -1.546  43.232  1.00  1.34           C  
ATOM   1951  OD1 ASP A 130     -21.743  -2.364  44.063  1.00  1.34           O  
ATOM   1952  OD2 ASP A 130     -21.458  -1.276  42.249  1.00  1.34           O  
ATOM   1953  H   ASP A 130     -25.080  -2.687  42.592  1.00  1.34           H  
ATOM   1954  HA  ASP A 130     -23.978  -1.868  45.205  1.00  1.34           H  
ATOM   1955 1HB  ASP A 130     -23.905  -0.636  42.437  1.00  1.34           H  
ATOM   1956 2HB  ASP A 130     -23.265   0.180  43.861  1.00  1.34           H  
ATOM   1957  N   GLY A 131     -26.865  -0.975  44.434  1.00  1.33           N  
ATOM   1958  CA  GLY A 131     -27.988  -0.109  44.768  1.00  1.33           C  
ATOM   1959  C   GLY A 131     -28.249   1.002  43.745  1.00  1.33           C  
ATOM   1960  O   GLY A 131     -28.849   2.025  44.085  1.00  1.33           O  
ATOM   1961  H   GLY A 131     -27.062  -1.879  44.005  1.00  1.33           H  
ATOM   1962 1HA  GLY A 131     -28.882  -0.727  44.858  1.00  1.33           H  
ATOM   1963 2HA  GLY A 131     -27.816   0.333  45.747  1.00  1.33           H  
ATOM   1964  N   SER A 132     -27.813   0.812  42.497  1.00  1.31           N  
ATOM   1965  CA  SER A 132     -27.999   1.828  41.461  1.00  1.31           C  
ATOM   1966  C   SER A 132     -28.475   1.173  40.175  1.00  1.31           C  
ATOM   1967  O   SER A 132     -27.846   0.255  39.680  1.00  1.31           O  
ATOM   1968  CB  SER A 132     -26.681   2.547  41.203  1.00  1.31           C  
ATOM   1969  OG  SER A 132     -26.812   3.511  40.185  1.00  1.31           O  
ATOM   1970  H   SER A 132     -27.328  -0.052  42.247  1.00  1.31           H  
ATOM   1971  HA  SER A 132     -28.752   2.544  41.792  1.00  1.31           H  
ATOM   1972 1HB  SER A 132     -26.337   3.024  42.123  1.00  1.31           H  
ATOM   1973 2HB  SER A 132     -25.926   1.812  40.917  1.00  1.31           H  
ATOM   1974  HG  SER A 132     -27.396   4.186  40.540  1.00  1.31           H  
ATOM   1975  N   PHE A 133     -29.600   1.615  39.621  1.00  1.27           N  
ATOM   1976  CA  PHE A 133     -30.065   0.952  38.406  1.00  1.27           C  
ATOM   1977  C   PHE A 133     -30.634   1.908  37.372  1.00  1.27           C  
ATOM   1978  O   PHE A 133     -31.789   1.807  36.959  1.00  1.27           O  
ATOM   1979  CB  PHE A 133     -31.049  -0.153  38.732  1.00  1.27           C  
ATOM   1980  CG  PHE A 133     -31.187  -1.085  37.600  1.00  1.27           C  
ATOM   1981  CD1 PHE A 133     -30.068  -1.751  37.159  1.00  1.27           C  
ATOM   1982  CD2 PHE A 133     -32.400  -1.330  36.986  1.00  1.27           C  
ATOM   1983  CE1 PHE A 133     -30.140  -2.640  36.129  1.00  1.27           C  
ATOM   1984  CE2 PHE A 133     -32.480  -2.232  35.939  1.00  1.27           C  
ATOM   1985  CZ  PHE A 133     -31.341  -2.890  35.511  1.00  1.27           C  
ATOM   1986  H   PHE A 133     -30.118   2.380  40.028  1.00  1.27           H  
ATOM   1987  HA  PHE A 133     -29.206   0.471  37.939  1.00  1.27           H  
ATOM   1988 1HB  PHE A 133     -30.706  -0.714  39.602  1.00  1.27           H  
ATOM   1989 2HB  PHE A 133     -32.026   0.268  38.960  1.00  1.27           H  
ATOM   1990  HD1 PHE A 133     -29.109  -1.560  37.651  1.00  1.27           H  
ATOM   1991  HD2 PHE A 133     -33.293  -0.809  37.333  1.00  1.27           H  
ATOM   1992  HE1 PHE A 133     -29.247  -3.143  35.816  1.00  1.27           H  
ATOM   1993  HE2 PHE A 133     -33.437  -2.425  35.455  1.00  1.27           H  
ATOM   1994  HZ  PHE A 133     -31.395  -3.604  34.690  1.00  1.27           H  
ATOM   1995  N   LEU A 134     -29.798   2.849  36.983  1.00  1.22           N  
ATOM   1996  CA  LEU A 134     -30.110   3.863  35.989  1.00  1.22           C  
ATOM   1997  C   LEU A 134     -29.909   3.347  34.566  1.00  1.22           C  
ATOM   1998  O   LEU A 134     -29.111   2.422  34.351  1.00  1.22           O  
ATOM   1999  CB  LEU A 134     -29.230   5.071  36.216  1.00  1.22           C  
ATOM   2000  CG  LEU A 134     -29.403   5.790  37.514  1.00  1.22           C  
ATOM   2001  CD1 LEU A 134     -28.398   6.878  37.572  1.00  1.22           C  
ATOM   2002  CD2 LEU A 134     -30.807   6.358  37.592  1.00  1.22           C  
ATOM   2003  H   LEU A 134     -28.875   2.849  37.396  1.00  1.22           H  
ATOM   2004  HA  LEU A 134     -31.154   4.157  36.101  1.00  1.22           H  
ATOM   2005 1HB  LEU A 134     -28.200   4.756  36.160  1.00  1.22           H  
ATOM   2006 2HB  LEU A 134     -29.401   5.761  35.432  1.00  1.22           H  
ATOM   2007  HG  LEU A 134     -29.230   5.109  38.347  1.00  1.22           H  
ATOM   2008 1HD1 LEU A 134     -28.502   7.421  38.512  1.00  1.22           H  
ATOM   2009 2HD1 LEU A 134     -27.401   6.442  37.506  1.00  1.22           H  
ATOM   2010 3HD1 LEU A 134     -28.551   7.564  36.740  1.00  1.22           H  
ATOM   2011 1HD2 LEU A 134     -30.935   6.899  38.529  1.00  1.22           H  
ATOM   2012 2HD2 LEU A 134     -30.970   7.042  36.758  1.00  1.22           H  
ATOM   2013 3HD2 LEU A 134     -31.534   5.546  37.537  1.00  1.22           H  
ATOM   2014  N   SER A 135     -30.632   3.948  33.606  1.00  1.15           N  
ATOM   2015  CA  SER A 135     -30.515   3.606  32.189  1.00  1.15           C  
ATOM   2016  C   SER A 135     -29.224   4.179  31.630  1.00  1.15           C  
ATOM   2017  O   SER A 135     -28.583   4.989  32.290  1.00  1.15           O  
ATOM   2018  CB  SER A 135     -31.718   4.113  31.425  1.00  1.15           C  
ATOM   2019  OG  SER A 135     -31.739   5.506  31.425  1.00  1.15           O  
ATOM   2020  H   SER A 135     -31.273   4.712  33.858  1.00  1.15           H  
ATOM   2021  HA  SER A 135     -30.479   2.519  32.097  1.00  1.15           H  
ATOM   2022 1HB  SER A 135     -31.685   3.746  30.402  1.00  1.15           H  
ATOM   2023 2HB  SER A 135     -32.630   3.735  31.884  1.00  1.15           H  
ATOM   2024  HG  SER A 135     -31.956   5.762  32.358  1.00  1.15           H  
ATOM   2025  N   HIS A 136     -28.848   3.787  30.415  1.00  1.09           N  
ATOM   2026  CA  HIS A 136     -27.556   4.192  29.856  1.00  1.09           C  
ATOM   2027  C   HIS A 136     -27.372   5.706  29.838  1.00  1.09           C  
ATOM   2028  O   HIS A 136     -26.378   6.205  30.374  1.00  1.09           O  
ATOM   2029  CB  HIS A 136     -27.406   3.620  28.437  1.00  1.09           C  
ATOM   2030  CG  HIS A 136     -26.006   3.682  27.829  1.00  1.09           C  
ATOM   2031  ND1 HIS A 136     -25.022   2.740  28.144  1.00  1.09           N  
ATOM   2032  CD2 HIS A 136     -25.430   4.543  26.941  1.00  1.09           C  
ATOM   2033  CE1 HIS A 136     -23.923   3.008  27.452  1.00  1.09           C  
ATOM   2034  NE2 HIS A 136     -24.135   4.102  26.726  1.00  1.09           N  
ATOM   2035  H   HIS A 136     -29.437   3.153  29.894  1.00  1.09           H  
ATOM   2036  HA  HIS A 136     -26.755   3.799  30.465  1.00  1.09           H  
ATOM   2037 1HB  HIS A 136     -27.718   2.572  28.439  1.00  1.09           H  
ATOM   2038 2HB  HIS A 136     -28.078   4.152  27.767  1.00  1.09           H  
ATOM   2039  HD2 HIS A 136     -25.901   5.415  26.484  1.00  1.09           H  
ATOM   2040  HE1 HIS A 136     -22.993   2.439  27.488  1.00  1.09           H  
ATOM   2041  HE2 HIS A 136     -23.435   4.542  26.113  1.00  1.09           H  
ATOM   2042  N   SER A 137     -28.330   6.445  29.281  1.00  1.01           N  
ATOM   2043  CA  SER A 137     -28.166   7.890  29.218  1.00  1.01           C  
ATOM   2044  C   SER A 137     -28.039   8.485  30.621  1.00  1.01           C  
ATOM   2045  O   SER A 137     -27.179   9.336  30.862  1.00  1.01           O  
ATOM   2046  CB  SER A 137     -29.346   8.516  28.491  1.00  1.01           C  
ATOM   2047  OG  SER A 137     -29.373   8.126  27.142  1.00  1.01           O  
ATOM   2048  H   SER A 137     -29.147   6.004  28.885  1.00  1.01           H  
ATOM   2049  HA  SER A 137     -27.251   8.112  28.667  1.00  1.01           H  
ATOM   2050 1HB  SER A 137     -30.273   8.215  28.981  1.00  1.01           H  
ATOM   2051 2HB  SER A 137     -29.277   9.601  28.560  1.00  1.01           H  
ATOM   2052  HG  SER A 137     -30.098   8.615  26.740  1.00  1.01           H  
ATOM   2053  N   GLU A 138     -28.849   7.991  31.556  1.00  0.94           N  
ATOM   2054  CA  GLU A 138     -28.824   8.467  32.936  1.00  0.94           C  
ATOM   2055  C   GLU A 138     -27.483   8.161  33.606  1.00  0.94           C  
ATOM   2056  O   GLU A 138     -26.980   8.957  34.397  1.00  0.94           O  
ATOM   2057  CB  GLU A 138     -29.960   7.841  33.729  1.00  0.94           C  
ATOM   2058  CG  GLU A 138     -31.345   8.311  33.389  1.00  0.94           C  
ATOM   2059  CD  GLU A 138     -32.419   7.513  34.111  1.00  0.94           C  
ATOM   2060  OE1 GLU A 138     -32.368   6.284  34.078  1.00  0.94           O  
ATOM   2061  OE2 GLU A 138     -33.277   8.120  34.707  1.00  0.94           O  
ATOM   2062  H   GLU A 138     -29.505   7.268  31.297  1.00  0.94           H  
ATOM   2063  HA  GLU A 138     -28.967   9.548  32.928  1.00  0.94           H  
ATOM   2064 1HB  GLU A 138     -29.951   6.777  33.558  1.00  0.94           H  
ATOM   2065 2HB  GLU A 138     -29.800   8.019  34.784  1.00  0.94           H  
ATOM   2066 1HG  GLU A 138     -31.436   9.365  33.661  1.00  0.94           H  
ATOM   2067 2HG  GLU A 138     -31.490   8.226  32.313  1.00  0.94           H  
ATOM   2068  N   ARG A 139     -26.887   7.011  33.287  1.00  0.88           N  
ATOM   2069  CA  ARG A 139     -25.600   6.652  33.868  1.00  0.88           C  
ATOM   2070  C   ARG A 139     -24.535   7.677  33.452  1.00  0.88           C  
ATOM   2071  O   ARG A 139     -23.664   8.053  34.256  1.00  0.88           O  
ATOM   2072  CB  ARG A 139     -25.194   5.239  33.463  1.00  0.88           C  
ATOM   2073  CG  ARG A 139     -26.019   4.112  34.121  1.00  0.88           C  
ATOM   2074  CD  ARG A 139     -25.410   2.768  33.940  1.00  0.88           C  
ATOM   2075  NE  ARG A 139     -25.371   2.282  32.537  1.00  0.88           N  
ATOM   2076  CZ  ARG A 139     -26.332   1.528  31.914  1.00  0.88           C  
ATOM   2077  NH1 ARG A 139     -27.442   1.178  32.528  1.00  0.88           N  
ATOM   2078  NH2 ARG A 139     -26.166   1.133  30.652  1.00  0.88           N  
ATOM   2079  H   ARG A 139     -27.352   6.363  32.651  1.00  0.88           H  
ATOM   2080  HA  ARG A 139     -25.695   6.676  34.953  1.00  0.88           H  
ATOM   2081 1HB  ARG A 139     -25.259   5.124  32.383  1.00  0.88           H  
ATOM   2082 2HB  ARG A 139     -24.186   5.070  33.750  1.00  0.88           H  
ATOM   2083 1HG  ARG A 139     -26.078   4.302  35.188  1.00  0.88           H  
ATOM   2084 2HG  ARG A 139     -27.002   4.074  33.722  1.00  0.88           H  
ATOM   2085 1HD  ARG A 139     -24.390   2.796  34.315  1.00  0.88           H  
ATOM   2086 2HD  ARG A 139     -25.985   2.050  34.524  1.00  0.88           H  
ATOM   2087  HE  ARG A 139     -24.544   2.506  32.005  1.00  0.88           H  
ATOM   2088 1HH1 ARG A 139     -27.656   1.501  33.470  1.00  0.88           H  
ATOM   2089 2HH1 ARG A 139     -28.130   0.626  32.040  1.00  0.88           H  
ATOM   2090 1HH2 ARG A 139     -25.359   1.431  30.092  1.00  0.88           H  
ATOM   2091 2HH2 ARG A 139     -26.888   0.548  30.192  1.00  0.88           H  
ATOM   2092  N   TYR A 140     -24.622   8.158  32.205  1.00  0.82           N  
ATOM   2093  CA  TYR A 140     -23.685   9.177  31.742  1.00  0.82           C  
ATOM   2094  C   TYR A 140     -24.037  10.546  32.323  1.00  0.82           C  
ATOM   2095  O   TYR A 140     -23.138  11.342  32.606  1.00  0.82           O  
ATOM   2096  CB  TYR A 140     -23.571   9.157  30.220  1.00  0.82           C  
ATOM   2097  CG  TYR A 140     -22.714   8.000  29.828  1.00  0.82           C  
ATOM   2098  CD1 TYR A 140     -23.280   6.824  29.478  1.00  0.82           C  
ATOM   2099  CD2 TYR A 140     -21.340   8.113  29.865  1.00  0.82           C  
ATOM   2100  CE1 TYR A 140     -22.500   5.754  29.192  1.00  0.82           C  
ATOM   2101  CE2 TYR A 140     -20.563   7.026  29.561  1.00  0.82           C  
ATOM   2102  CZ  TYR A 140     -21.142   5.850  29.234  1.00  0.82           C  
ATOM   2103  OH  TYR A 140     -20.365   4.744  28.959  1.00  0.82           O  
ATOM   2104  H   TYR A 140     -25.342   7.786  31.577  1.00  0.82           H  
ATOM   2105  HA  TYR A 140     -22.699   8.916  32.120  1.00  0.82           H  
ATOM   2106 1HB  TYR A 140     -24.561   9.038  29.768  1.00  0.82           H  
ATOM   2107 2HB  TYR A 140     -23.121  10.078  29.852  1.00  0.82           H  
ATOM   2108  HD1 TYR A 140     -24.348   6.732  29.450  1.00  0.82           H  
ATOM   2109  HD2 TYR A 140     -20.880   9.050  30.143  1.00  0.82           H  
ATOM   2110  HE1 TYR A 140     -22.951   4.835  28.954  1.00  0.82           H  
ATOM   2111  HE2 TYR A 140     -19.490   7.092  29.590  1.00  0.82           H  
ATOM   2112  HH  TYR A 140     -19.441   4.954  29.143  1.00  0.82           H  
ATOM   2113  N   GLU A 141     -25.328  10.811  32.575  1.00  0.77           N  
ATOM   2114  CA  GLU A 141     -25.678  12.069  33.235  1.00  0.77           C  
ATOM   2115  C   GLU A 141     -25.069  12.081  34.638  1.00  0.77           C  
ATOM   2116  O   GLU A 141     -24.491  13.082  35.055  1.00  0.77           O  
ATOM   2117  CB  GLU A 141     -27.197  12.271  33.352  1.00  0.77           C  
ATOM   2118  CG  GLU A 141     -27.940  12.569  32.067  1.00  0.77           C  
ATOM   2119  CD  GLU A 141     -29.460  12.643  32.258  1.00  0.77           C  
ATOM   2120  OE1 GLU A 141     -29.972  12.143  33.250  1.00  0.77           O  
ATOM   2121  OE2 GLU A 141     -30.107  13.271  31.434  1.00  0.77           O  
ATOM   2122  H   GLU A 141     -26.051  10.155  32.280  1.00  0.77           H  
ATOM   2123  HA  GLU A 141     -25.255  12.897  32.665  1.00  0.77           H  
ATOM   2124 1HB  GLU A 141     -27.636  11.382  33.784  1.00  0.77           H  
ATOM   2125 2HB  GLU A 141     -27.394  13.092  34.040  1.00  0.77           H  
ATOM   2126 1HG  GLU A 141     -27.588  13.519  31.669  1.00  0.77           H  
ATOM   2127 2HG  GLU A 141     -27.707  11.796  31.341  1.00  0.77           H  
ATOM   2128  N   VAL A 142     -25.115  10.936  35.337  1.00  0.73           N  
ATOM   2129  CA  VAL A 142     -24.524  10.856  36.671  1.00  0.73           C  
ATOM   2130  C   VAL A 142     -23.040  11.067  36.613  1.00  0.73           C  
ATOM   2131  O   VAL A 142     -22.484  11.822  37.408  1.00  0.73           O  
ATOM   2132  CB  VAL A 142     -24.745   9.492  37.337  1.00  0.73           C  
ATOM   2133  CG1 VAL A 142     -23.912   9.414  38.617  1.00  0.73           C  
ATOM   2134  CG2 VAL A 142     -26.128   9.340  37.691  1.00  0.73           C  
ATOM   2135  H   VAL A 142     -25.614  10.135  34.948  1.00  0.73           H  
ATOM   2136  HA  VAL A 142     -24.972  11.632  37.294  1.00  0.73           H  
ATOM   2137  HB  VAL A 142     -24.433   8.698  36.661  1.00  0.73           H  
ATOM   2138 1HG1 VAL A 142     -24.064   8.448  39.099  1.00  0.73           H  
ATOM   2139 2HG1 VAL A 142     -22.857   9.535  38.379  1.00  0.73           H  
ATOM   2140 3HG1 VAL A 142     -24.224  10.205  39.288  1.00  0.73           H  
ATOM   2141 1HG2 VAL A 142     -26.247   8.392  38.178  1.00  0.73           H  
ATOM   2142 2HG2 VAL A 142     -26.381  10.122  38.364  1.00  0.73           H  
ATOM   2143 3HG2 VAL A 142     -26.754   9.394  36.807  1.00  0.73           H  
ATOM   2144  N   THR A 143     -22.396  10.407  35.658  1.00  0.70           N  
ATOM   2145  CA  THR A 143     -20.966  10.522  35.497  1.00  0.70           C  
ATOM   2146  C   THR A 143     -20.597  11.982  35.235  1.00  0.70           C  
ATOM   2147  O   THR A 143     -19.646  12.508  35.807  1.00  0.70           O  
ATOM   2148  CB  THR A 143     -20.493   9.651  34.345  1.00  0.70           C  
ATOM   2149  OG1 THR A 143     -20.873   8.271  34.596  1.00  0.70           O  
ATOM   2150  CG2 THR A 143     -18.990   9.735  34.261  1.00  0.70           C  
ATOM   2151  H   THR A 143     -22.913   9.778  35.043  1.00  0.70           H  
ATOM   2152  HA  THR A 143     -20.481  10.199  36.415  1.00  0.70           H  
ATOM   2153  HB  THR A 143     -20.943   9.992  33.419  1.00  0.70           H  
ATOM   2154  HG1 THR A 143     -21.869   8.208  34.627  1.00  0.70           H  
ATOM   2155 1HG2 THR A 143     -18.680   9.123  33.450  1.00  0.70           H  
ATOM   2156 2HG2 THR A 143     -18.675  10.755  34.095  1.00  0.70           H  
ATOM   2157 3HG2 THR A 143     -18.548   9.385  35.178  1.00  0.70           H  
ATOM   2158  N   ASP A 144     -21.363  12.658  34.383  1.00  0.68           N  
ATOM   2159  CA  ASP A 144     -21.101  14.058  34.106  1.00  0.68           C  
ATOM   2160  C   ASP A 144     -21.258  14.917  35.360  1.00  0.68           C  
ATOM   2161  O   ASP A 144     -20.369  15.717  35.678  1.00  0.68           O  
ATOM   2162  CB  ASP A 144     -22.002  14.579  32.983  1.00  0.68           C  
ATOM   2163  CG  ASP A 144     -21.710  16.021  32.665  1.00  0.68           C  
ATOM   2164  OD1 ASP A 144     -20.572  16.335  32.385  1.00  0.68           O  
ATOM   2165  OD2 ASP A 144     -22.602  16.854  32.682  1.00  0.68           O  
ATOM   2166  H   ASP A 144     -22.132  12.190  33.905  1.00  0.68           H  
ATOM   2167  HA  ASP A 144     -20.069  14.145  33.767  1.00  0.68           H  
ATOM   2168 1HB  ASP A 144     -21.863  13.968  32.088  1.00  0.68           H  
ATOM   2169 2HB  ASP A 144     -23.048  14.480  33.285  1.00  0.68           H  
ATOM   2170  N   GLU A 145     -22.369  14.752  36.094  1.00  0.66           N  
ATOM   2171  CA  GLU A 145     -22.565  15.561  37.293  1.00  0.66           C  
ATOM   2172  C   GLU A 145     -21.456  15.272  38.300  1.00  0.66           C  
ATOM   2173  O   GLU A 145     -20.916  16.191  38.922  1.00  0.66           O  
ATOM   2174  CB  GLU A 145     -23.943  15.295  37.930  1.00  0.66           C  
ATOM   2175  CG  GLU A 145     -25.118  15.819  37.117  1.00  0.66           C  
ATOM   2176  CD  GLU A 145     -26.499  15.664  37.765  1.00  0.66           C  
ATOM   2177  OE1 GLU A 145     -26.662  15.056  38.812  1.00  0.66           O  
ATOM   2178  OE2 GLU A 145     -27.416  16.189  37.199  1.00  0.66           O  
ATOM   2179  H   GLU A 145     -23.080  14.082  35.801  1.00  0.66           H  
ATOM   2180  HA  GLU A 145     -22.510  16.612  37.014  1.00  0.66           H  
ATOM   2181 1HB  GLU A 145     -24.079  14.216  38.052  1.00  0.66           H  
ATOM   2182 2HB  GLU A 145     -23.979  15.744  38.923  1.00  0.66           H  
ATOM   2183 1HG  GLU A 145     -24.942  16.860  36.892  1.00  0.66           H  
ATOM   2184 2HG  GLU A 145     -25.125  15.288  36.169  1.00  0.66           H  
ATOM   2185  N   PHE A 146     -21.052  14.005  38.392  1.00  0.65           N  
ATOM   2186  CA  PHE A 146     -19.986  13.574  39.276  1.00  0.65           C  
ATOM   2187  C   PHE A 146     -18.725  14.339  38.974  1.00  0.65           C  
ATOM   2188  O   PHE A 146     -18.121  14.920  39.875  1.00  0.65           O  
ATOM   2189  CB  PHE A 146     -19.725  12.078  39.082  1.00  0.65           C  
ATOM   2190  CG  PHE A 146     -18.559  11.500  39.815  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146     -18.667  11.075  41.112  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146     -17.331  11.386  39.176  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146     -17.579  10.552  41.767  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146     -16.241  10.873  39.827  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146     -16.371  10.460  41.129  1.00  0.65           C  
ATOM   2196  H   PHE A 146     -21.532  13.296  37.845  1.00  0.65           H  
ATOM   2197  HA  PHE A 146     -20.277  13.771  40.307  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146     -20.610  11.533  39.379  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146     -19.578  11.872  38.053  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146     -19.623  11.149  41.611  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146     -17.245  11.716  38.146  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146     -17.674  10.212  42.802  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146     -15.280  10.796  39.318  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146     -15.526  10.060  41.659  1.00  0.65           H  
ATOM   2205  N   LEU A 147     -18.334  14.356  37.699  1.00  0.64           N  
ATOM   2206  CA  LEU A 147     -17.107  15.009  37.288  1.00  0.64           C  
ATOM   2207  C   LEU A 147     -17.126  16.509  37.494  1.00  0.64           C  
ATOM   2208  O   LEU A 147     -16.112  17.091  37.886  1.00  0.64           O  
ATOM   2209  CB  LEU A 147     -16.828  14.698  35.827  1.00  0.64           C  
ATOM   2210  CG  LEU A 147     -16.482  13.256  35.577  1.00  0.64           C  
ATOM   2211  CD1 LEU A 147     -16.334  13.019  34.118  1.00  0.64           C  
ATOM   2212  CD2 LEU A 147     -15.267  12.927  36.310  1.00  0.64           C  
ATOM   2213  H   LEU A 147     -18.893  13.865  36.999  1.00  0.64           H  
ATOM   2214  HA  LEU A 147     -16.297  14.594  37.881  1.00  0.64           H  
ATOM   2215 1HB  LEU A 147     -17.725  14.934  35.247  1.00  0.64           H  
ATOM   2216 2HB  LEU A 147     -16.007  15.324  35.472  1.00  0.64           H  
ATOM   2217  HG  LEU A 147     -17.278  12.624  35.928  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 147     -16.099  11.968  33.943  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 147     -17.277  13.277  33.632  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 147     -15.534  13.640  33.726  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 147     -15.058  11.913  36.107  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 147     -14.473  13.543  35.973  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 147     -15.411  13.080  37.377  1.00  0.64           H  
ATOM   2224  N   LYS A 148     -18.270  17.152  37.263  1.00  0.63           N  
ATOM   2225  CA  LYS A 148     -18.318  18.594  37.448  1.00  0.63           C  
ATOM   2226  C   LYS A 148     -18.181  18.950  38.931  1.00  0.63           C  
ATOM   2227  O   LYS A 148     -17.444  19.873  39.296  1.00  0.63           O  
ATOM   2228  CB  LYS A 148     -19.608  19.167  36.852  1.00  0.63           C  
ATOM   2229  CG  LYS A 148     -19.645  19.163  35.302  1.00  0.63           C  
ATOM   2230  CD  LYS A 148     -20.908  19.846  34.759  1.00  0.63           C  
ATOM   2231  CE  LYS A 148     -20.782  20.139  33.243  1.00  0.63           C  
ATOM   2232  NZ  LYS A 148     -20.984  18.943  32.363  1.00  0.63           N  
ATOM   2233  H   LYS A 148     -19.088  16.641  36.923  1.00  0.63           H  
ATOM   2234  HA  LYS A 148     -17.474  19.037  36.919  1.00  0.63           H  
ATOM   2235 1HB  LYS A 148     -20.459  18.573  37.205  1.00  0.63           H  
ATOM   2236 2HB  LYS A 148     -19.751  20.187  37.200  1.00  0.63           H  
ATOM   2237 1HG  LYS A 148     -18.766  19.674  34.910  1.00  0.63           H  
ATOM   2238 2HG  LYS A 148     -19.628  18.129  34.939  1.00  0.63           H  
ATOM   2239 1HD  LYS A 148     -21.759  19.173  34.910  1.00  0.63           H  
ATOM   2240 2HD  LYS A 148     -21.095  20.772  35.297  1.00  0.63           H  
ATOM   2241 1HE  LYS A 148     -21.500  20.906  32.963  1.00  0.63           H  
ATOM   2242 2HE  LYS A 148     -19.776  20.516  33.065  1.00  0.63           H  
ATOM   2243 1HZ  LYS A 148     -20.833  19.213  31.389  1.00  0.63           H  
ATOM   2244 2HZ  LYS A 148     -20.346  18.170  32.552  1.00  0.63           H  
ATOM   2245 3HZ  LYS A 148     -21.912  18.531  32.462  1.00  0.63           H  
ATOM   2246  N   ILE A 149     -18.848  18.186  39.794  1.00  0.63           N  
ATOM   2247  CA  ILE A 149     -18.770  18.425  41.228  1.00  0.63           C  
ATOM   2248  C   ILE A 149     -17.366  18.113  41.727  1.00  0.63           C  
ATOM   2249  O   ILE A 149     -16.756  18.921  42.427  1.00  0.63           O  
ATOM   2250  CB  ILE A 149     -19.755  17.523  41.977  1.00  0.63           C  
ATOM   2251  CG1 ILE A 149     -21.215  17.900  41.652  1.00  0.63           C  
ATOM   2252  CG2 ILE A 149     -19.455  17.618  43.497  1.00  0.63           C  
ATOM   2253  CD1 ILE A 149     -22.196  16.825  42.073  1.00  0.63           C  
ATOM   2254  H   ILE A 149     -19.445  17.432  39.448  1.00  0.63           H  
ATOM   2255  HA  ILE A 149     -18.996  19.469  41.430  1.00  0.63           H  
ATOM   2256  HB  ILE A 149     -19.616  16.492  41.644  1.00  0.63           H  
ATOM   2257 1HG1 ILE A 149     -21.477  18.818  42.168  1.00  0.63           H  
ATOM   2258 2HG1 ILE A 149     -21.317  18.063  40.580  1.00  0.63           H  
ATOM   2259 1HG2 ILE A 149     -20.116  16.970  44.029  1.00  0.63           H  
ATOM   2260 2HG2 ILE A 149     -18.428  17.314  43.686  1.00  0.63           H  
ATOM   2261 3HG2 ILE A 149     -19.587  18.624  43.848  1.00  0.63           H  
ATOM   2262 1HD1 ILE A 149     -23.203  17.115  41.830  1.00  0.63           H  
ATOM   2263 2HD1 ILE A 149     -21.955  15.903  41.541  1.00  0.63           H  
ATOM   2264 3HD1 ILE A 149     -22.125  16.657  43.121  1.00  0.63           H  
ATOM   2265  N   TRP A 150     -16.834  16.960  41.309  1.00  0.63           N  
ATOM   2266  CA  TRP A 150     -15.525  16.466  41.716  1.00  0.63           C  
ATOM   2267  C   TRP A 150     -14.443  17.474  41.367  1.00  0.63           C  
ATOM   2268  O   TRP A 150     -13.632  17.850  42.220  1.00  0.63           O  
ATOM   2269  CB  TRP A 150     -15.282  15.121  40.997  1.00  0.63           C  
ATOM   2270  CG  TRP A 150     -14.004  14.404  41.260  1.00  0.63           C  
ATOM   2271  CD1 TRP A 150     -13.747  13.546  42.277  1.00  0.63           C  
ATOM   2272  CD2 TRP A 150     -12.805  14.450  40.461  1.00  0.63           C  
ATOM   2273  NE1 TRP A 150     -12.457  13.064  42.177  1.00  0.63           N  
ATOM   2274  CE2 TRP A 150     -11.872  13.612  41.070  1.00  0.63           C  
ATOM   2275  CE3 TRP A 150     -12.456  15.124  39.302  1.00  0.63           C  
ATOM   2276  CZ2 TRP A 150     -10.597  13.447  40.556  1.00  0.63           C  
ATOM   2277  CZ3 TRP A 150     -11.189  14.962  38.791  1.00  0.63           C  
ATOM   2278  CH2 TRP A 150     -10.274  14.145  39.401  1.00  0.63           C  
ATOM   2279  H   TRP A 150     -17.383  16.359  40.700  1.00  0.63           H  
ATOM   2280  HA  TRP A 150     -15.532  16.305  42.795  1.00  0.63           H  
ATOM   2281 1HB  TRP A 150     -16.087  14.436  41.261  1.00  0.63           H  
ATOM   2282 2HB  TRP A 150     -15.349  15.286  39.929  1.00  0.63           H  
ATOM   2283  HD1 TRP A 150     -14.461  13.287  43.055  1.00  0.63           H  
ATOM   2284  HE1 TRP A 150     -12.014  12.415  42.820  1.00  0.63           H  
ATOM   2285  HE3 TRP A 150     -13.174  15.767  38.820  1.00  0.63           H  
ATOM   2286  HZ2 TRP A 150      -9.874  12.821  41.032  1.00  0.63           H  
ATOM   2287  HZ3 TRP A 150     -10.941  15.500  37.888  1.00  0.63           H  
ATOM   2288  HH2 TRP A 150      -9.279  14.042  38.968  1.00  0.63           H  
ATOM   2289  N   ARG A 151     -14.453  17.981  40.132  1.00  0.63           N  
ATOM   2290  CA  ARG A 151     -13.446  18.959  39.772  1.00  0.63           C  
ATOM   2291  C   ARG A 151     -13.570  20.225  40.611  1.00  0.63           C  
ATOM   2292  O   ARG A 151     -12.576  20.748  41.097  1.00  0.63           O  
ATOM   2293  CB  ARG A 151     -13.554  19.345  38.300  1.00  0.63           C  
ATOM   2294  CG  ARG A 151     -13.091  18.301  37.289  1.00  0.63           C  
ATOM   2295  CD  ARG A 151     -13.350  18.762  35.918  1.00  0.63           C  
ATOM   2296  NE  ARG A 151     -12.625  19.988  35.624  1.00  0.63           N  
ATOM   2297  CZ  ARG A 151     -12.907  20.814  34.604  1.00  0.63           C  
ATOM   2298  NH1 ARG A 151     -13.889  20.522  33.781  1.00  0.63           N  
ATOM   2299  NH2 ARG A 151     -12.202  21.925  34.428  1.00  0.63           N  
ATOM   2300  H   ARG A 151     -15.136  17.675  39.438  1.00  0.63           H  
ATOM   2301  HA  ARG A 151     -12.463  18.520  39.945  1.00  0.63           H  
ATOM   2302 1HB  ARG A 151     -14.601  19.569  38.073  1.00  0.63           H  
ATOM   2303 2HB  ARG A 151     -12.980  20.254  38.126  1.00  0.63           H  
ATOM   2304 1HG  ARG A 151     -12.028  18.099  37.407  1.00  0.63           H  
ATOM   2305 2HG  ARG A 151     -13.653  17.390  37.427  1.00  0.63           H  
ATOM   2306 1HD  ARG A 151     -13.036  17.995  35.205  1.00  0.63           H  
ATOM   2307 2HD  ARG A 151     -14.417  18.954  35.799  1.00  0.63           H  
ATOM   2308  HE  ARG A 151     -11.865  20.242  36.239  1.00  0.63           H  
ATOM   2309 1HH1 ARG A 151     -14.436  19.655  33.912  1.00  0.63           H  
ATOM   2310 2HH1 ARG A 151     -14.107  21.139  33.015  1.00  0.63           H  
ATOM   2311 1HH2 ARG A 151     -11.452  22.159  35.065  1.00  0.63           H  
ATOM   2312 2HH2 ARG A 151     -12.419  22.545  33.663  1.00  0.63           H  
ATOM   2313  N   ARG A 152     -14.785  20.707  40.859  1.00  0.65           N  
ATOM   2314  CA  ARG A 152     -14.895  21.935  41.639  1.00  0.65           C  
ATOM   2315  C   ARG A 152     -14.430  21.724  43.091  1.00  0.65           C  
ATOM   2316  O   ARG A 152     -13.637  22.510  43.630  1.00  0.65           O  
ATOM   2317  CB  ARG A 152     -16.329  22.423  41.582  1.00  0.65           C  
ATOM   2318  CG  ARG A 152     -16.767  22.933  40.215  1.00  0.65           C  
ATOM   2319  CD  ARG A 152     -18.226  23.245  40.169  1.00  0.65           C  
ATOM   2320  NE  ARG A 152     -18.550  24.444  40.914  1.00  0.65           N  
ATOM   2321  CZ  ARG A 152     -19.762  24.802  41.355  1.00  0.65           C  
ATOM   2322  NH1 ARG A 152     -20.822  24.039  41.158  1.00  0.65           N  
ATOM   2323  NH2 ARG A 152     -19.852  25.951  41.984  1.00  0.65           N  
ATOM   2324  H   ARG A 152     -15.627  20.268  40.476  1.00  0.65           H  
ATOM   2325  HA  ARG A 152     -14.259  22.693  41.181  1.00  0.65           H  
ATOM   2326 1HB  ARG A 152     -16.984  21.595  41.827  1.00  0.65           H  
ATOM   2327 2HB  ARG A 152     -16.483  23.217  42.317  1.00  0.65           H  
ATOM   2328 1HG  ARG A 152     -16.224  23.856  39.997  1.00  0.65           H  
ATOM   2329 2HG  ARG A 152     -16.538  22.192  39.454  1.00  0.65           H  
ATOM   2330 1HD  ARG A 152     -18.534  23.390  39.135  1.00  0.65           H  
ATOM   2331 2HD  ARG A 152     -18.783  22.411  40.600  1.00  0.65           H  
ATOM   2332  HE  ARG A 152     -17.798  25.120  41.097  1.00  0.65           H  
ATOM   2333 1HH1 ARG A 152     -20.726  23.163  40.665  1.00  0.65           H  
ATOM   2334 2HH1 ARG A 152     -21.728  24.338  41.491  1.00  0.65           H  
ATOM   2335 1HH2 ARG A 152     -18.981  26.501  42.088  1.00  0.65           H  
ATOM   2336 2HH2 ARG A 152     -20.732  26.284  42.338  1.00  0.65           H  
ATOM   2337  N   VAL A 153     -14.808  20.589  43.684  1.00  0.66           N  
ATOM   2338  CA  VAL A 153     -14.457  20.285  45.068  1.00  0.66           C  
ATOM   2339  C   VAL A 153     -12.931  20.239  45.227  1.00  0.66           C  
ATOM   2340  O   VAL A 153     -12.373  20.807  46.176  1.00  0.66           O  
ATOM   2341  CB  VAL A 153     -15.136  18.955  45.490  1.00  0.66           C  
ATOM   2342  CG1 VAL A 153     -14.650  18.471  46.806  1.00  0.66           C  
ATOM   2343  CG2 VAL A 153     -16.628  19.169  45.628  1.00  0.66           C  
ATOM   2344  H   VAL A 153     -15.414  19.945  43.178  1.00  0.66           H  
ATOM   2345  HA  VAL A 153     -14.853  21.082  45.700  1.00  0.66           H  
ATOM   2346  HB  VAL A 153     -14.920  18.196  44.733  1.00  0.66           H  
ATOM   2347 1HG1 VAL A 153     -15.152  17.542  47.060  1.00  0.66           H  
ATOM   2348 2HG1 VAL A 153     -13.582  18.306  46.766  1.00  0.66           H  
ATOM   2349 3HG1 VAL A 153     -14.892  19.203  47.526  1.00  0.66           H  
ATOM   2350 1HG2 VAL A 153     -17.107  18.232  45.913  1.00  0.66           H  
ATOM   2351 2HG2 VAL A 153     -16.809  19.925  46.392  1.00  0.66           H  
ATOM   2352 3HG2 VAL A 153     -17.032  19.505  44.703  1.00  0.66           H  
ATOM   2353  N   LEU A 154     -12.245  19.611  44.268  1.00  0.68           N  
ATOM   2354  CA  LEU A 154     -10.782  19.516  44.260  1.00  0.68           C  
ATOM   2355  C   LEU A 154     -10.039  20.832  44.161  1.00  0.68           C  
ATOM   2356  O   LEU A 154      -8.877  20.910  44.564  1.00  0.68           O  
ATOM   2357  CB  LEU A 154     -10.311  18.652  43.106  1.00  0.68           C  
ATOM   2358  CG  LEU A 154     -10.576  17.223  43.267  1.00  0.68           C  
ATOM   2359  CD1 LEU A 154     -10.277  16.578  42.081  1.00  0.68           C  
ATOM   2360  CD2 LEU A 154      -9.685  16.676  44.356  1.00  0.68           C  
ATOM   2361  H   LEU A 154     -12.760  19.158  43.509  1.00  0.68           H  
ATOM   2362  HA  LEU A 154     -10.482  19.034  45.187  1.00  0.68           H  
ATOM   2363 1HB  LEU A 154     -10.822  18.984  42.197  1.00  0.68           H  
ATOM   2364 2HB  LEU A 154      -9.240  18.794  42.970  1.00  0.68           H  
ATOM   2365  HG  LEU A 154     -11.614  17.054  43.495  1.00  0.68           H  
ATOM   2366 1HD1 LEU A 154     -10.447  15.544  42.233  1.00  0.68           H  
ATOM   2367 2HD1 LEU A 154     -10.911  16.963  41.282  1.00  0.68           H  
ATOM   2368 3HD1 LEU A 154      -9.255  16.763  41.869  1.00  0.68           H  
ATOM   2369 1HD2 LEU A 154      -9.859  15.620  44.448  1.00  0.68           H  
ATOM   2370 2HD2 LEU A 154      -8.646  16.842  44.093  1.00  0.68           H  
ATOM   2371 3HD2 LEU A 154      -9.907  17.169  45.303  1.00  0.68           H  
ATOM   2372  N   GLN A 155     -10.671  21.858  43.603  1.00  0.70           N  
ATOM   2373  CA  GLN A 155      -9.992  23.125  43.426  1.00  0.70           C  
ATOM   2374  C   GLN A 155     -10.211  24.007  44.652  1.00  0.70           C  
ATOM   2375  O   GLN A 155      -9.738  25.144  44.699  1.00  0.70           O  
ATOM   2376  CB  GLN A 155     -10.481  23.852  42.158  1.00  0.70           C  
ATOM   2377  CG  GLN A 155     -10.272  23.105  40.811  1.00  0.70           C  
ATOM   2378  CD  GLN A 155      -8.850  22.724  40.469  1.00  0.70           C  
ATOM   2379  OE1 GLN A 155      -8.618  21.553  40.102  1.00  0.70           O  
ATOM   2380  NE2 GLN A 155      -7.918  23.665  40.594  1.00  0.70           N  
ATOM   2381  H   GLN A 155     -11.649  21.782  43.320  1.00  0.70           H  
ATOM   2382  HA  GLN A 155      -8.924  22.939  43.328  1.00  0.70           H  
ATOM   2383 1HB  GLN A 155     -11.556  24.037  42.257  1.00  0.70           H  
ATOM   2384 2HB  GLN A 155      -9.992  24.820  42.086  1.00  0.70           H  
ATOM   2385 1HG  GLN A 155     -10.818  22.200  40.854  1.00  0.70           H  
ATOM   2386 2HG  GLN A 155     -10.661  23.730  40.008  1.00  0.70           H  
ATOM   2387 1HE2 GLN A 155      -6.961  23.471  40.407  1.00  0.70           H  
ATOM   2388 2HE2 GLN A 155      -8.180  24.584  40.900  1.00  0.70           H  
ATOM   2389  N   GLY A 156     -10.942  23.487  45.647  1.00  0.71           N  
ATOM   2390  CA  GLY A 156     -11.251  24.242  46.847  1.00  0.71           C  
ATOM   2391  C   GLY A 156     -12.490  25.113  46.664  1.00  0.71           C  
ATOM   2392  O   GLY A 156     -12.767  25.992  47.483  1.00  0.71           O  
ATOM   2393  H   GLY A 156     -11.305  22.535  45.587  1.00  0.71           H  
ATOM   2394 1HA  GLY A 156     -11.411  23.547  47.671  1.00  0.71           H  
ATOM   2395 2HA  GLY A 156     -10.398  24.864  47.115  1.00  0.71           H  
ATOM   2396  N   GLU A 157     -13.227  24.896  45.578  1.00  0.71           N  
ATOM   2397  CA  GLU A 157     -14.413  25.686  45.323  1.00  0.71           C  
ATOM   2398  C   GLU A 157     -15.589  25.021  46.002  1.00  0.71           C  
ATOM   2399  O   GLU A 157     -15.848  23.840  45.782  1.00  0.71           O  
ATOM   2400  CB  GLU A 157     -14.636  25.815  43.816  1.00  0.71           C  
ATOM   2401  CG  GLU A 157     -15.826  26.645  43.393  1.00  0.71           C  
ATOM   2402  CD  GLU A 157     -15.943  26.744  41.898  1.00  0.71           C  
ATOM   2403  OE1 GLU A 157     -14.933  26.758  41.240  1.00  0.71           O  
ATOM   2404  OE2 GLU A 157     -17.047  26.782  41.403  1.00  0.71           O  
ATOM   2405  H   GLU A 157     -12.999  24.145  44.927  1.00  0.71           H  
ATOM   2406  HA  GLU A 157     -14.282  26.680  45.749  1.00  0.71           H  
ATOM   2407 1HB  GLU A 157     -13.746  26.246  43.357  1.00  0.71           H  
ATOM   2408 2HB  GLU A 157     -14.767  24.825  43.389  1.00  0.71           H  
ATOM   2409 1HG  GLU A 157     -16.734  26.181  43.787  1.00  0.71           H  
ATOM   2410 2HG  GLU A 157     -15.741  27.641  43.822  1.00  0.71           H  
ATOM   2411  N   ALA A 158     -16.282  25.754  46.870  1.00  0.71           N  
ATOM   2412  CA  ALA A 158     -17.407  25.137  47.548  1.00  0.71           C  
ATOM   2413  C   ALA A 158     -18.453  24.759  46.513  1.00  0.71           C  
ATOM   2414  O   ALA A 158     -18.743  25.559  45.619  1.00  0.71           O  
ATOM   2415  CB  ALA A 158     -18.000  26.059  48.600  1.00  0.71           C  
ATOM   2416  H   ALA A 158     -16.032  26.715  47.043  1.00  0.71           H  
ATOM   2417  HA  ALA A 158     -17.051  24.241  48.035  1.00  0.71           H  
ATOM   2418 1HB  ALA A 158     -18.831  25.548  49.093  1.00  0.71           H  
ATOM   2419 2HB  ALA A 158     -17.235  26.307  49.335  1.00  0.71           H  
ATOM   2420 3HB  ALA A 158     -18.361  26.969  48.127  1.00  0.71           H  
ATOM   2421  N   VAL A 159     -19.080  23.600  46.675  1.00  0.71           N  
ATOM   2422  CA  VAL A 159     -20.113  23.190  45.741  1.00  0.71           C  
ATOM   2423  C   VAL A 159     -21.485  23.031  46.348  1.00  0.71           C  
ATOM   2424  O   VAL A 159     -21.685  22.333  47.346  1.00  0.71           O  
ATOM   2425  CB  VAL A 159     -19.745  21.880  45.026  1.00  0.71           C  
ATOM   2426  CG1 VAL A 159     -20.895  21.443  44.098  1.00  0.71           C  
ATOM   2427  CG2 VAL A 159     -18.501  22.075  44.236  1.00  0.71           C  
ATOM   2428  H   VAL A 159     -18.775  22.983  47.420  1.00  0.71           H  
ATOM   2429  HA  VAL A 159     -20.184  23.958  44.973  1.00  0.71           H  
ATOM   2430  HB  VAL A 159     -19.591  21.102  45.748  1.00  0.71           H  
ATOM   2431 1HG1 VAL A 159     -20.634  20.535  43.596  1.00  0.71           H  
ATOM   2432 2HG1 VAL A 159     -21.801  21.277  44.680  1.00  0.71           H  
ATOM   2433 3HG1 VAL A 159     -21.075  22.215  43.359  1.00  0.71           H  
ATOM   2434 1HG2 VAL A 159     -18.251  21.149  43.731  1.00  0.71           H  
ATOM   2435 2HG2 VAL A 159     -18.661  22.860  43.505  1.00  0.71           H  
ATOM   2436 3HG2 VAL A 159     -17.683  22.358  44.897  1.00  0.71           H  
ATOM   2437  N   ASP A 160     -22.422  23.675  45.667  1.00  0.71           N  
ATOM   2438  CA  ASP A 160     -23.847  23.688  45.921  1.00  0.71           C  
ATOM   2439  C   ASP A 160     -24.463  23.390  44.559  1.00  0.71           C  
ATOM   2440  O   ASP A 160     -24.400  24.215  43.641  1.00  0.71           O  
ATOM   2441  CB  ASP A 160     -24.298  25.048  46.477  1.00  0.71           C  
ATOM   2442  CG  ASP A 160     -25.812  25.160  46.848  1.00  0.71           C  
ATOM   2443  OD1 ASP A 160     -26.567  24.261  46.575  1.00  0.71           O  
ATOM   2444  OD2 ASP A 160     -26.180  26.178  47.398  1.00  0.71           O  
ATOM   2445  H   ASP A 160     -22.105  24.217  44.880  1.00  0.71           H  
ATOM   2446  HA  ASP A 160     -24.107  22.904  46.626  1.00  0.71           H  
ATOM   2447 1HB  ASP A 160     -23.720  25.258  47.381  1.00  0.71           H  
ATOM   2448 2HB  ASP A 160     -24.064  25.826  45.755  1.00  0.71           H  
ATOM   2449  N   PHE A 161     -24.930  22.161  44.397  1.00  0.71           N  
ATOM   2450  CA  PHE A 161     -25.394  21.646  43.120  1.00  0.71           C  
ATOM   2451  C   PHE A 161     -26.539  20.653  43.278  1.00  0.71           C  
ATOM   2452  O   PHE A 161     -26.488  19.758  44.120  1.00  0.71           O  
ATOM   2453  CB  PHE A 161     -24.230  20.932  42.420  1.00  0.71           C  
ATOM   2454  CG  PHE A 161     -24.583  20.358  41.109  1.00  0.71           C  
ATOM   2455  CD1 PHE A 161     -24.515  21.113  39.959  1.00  0.71           C  
ATOM   2456  CD2 PHE A 161     -25.009  19.057  41.024  1.00  0.71           C  
ATOM   2457  CE1 PHE A 161     -24.857  20.565  38.744  1.00  0.71           C  
ATOM   2458  CE2 PHE A 161     -25.348  18.505  39.827  1.00  0.71           C  
ATOM   2459  CZ  PHE A 161     -25.272  19.261  38.678  1.00  0.71           C  
ATOM   2460  H   PHE A 161     -24.972  21.565  45.219  1.00  0.71           H  
ATOM   2461  HA  PHE A 161     -25.738  22.482  42.512  1.00  0.71           H  
ATOM   2462 1HB  PHE A 161     -23.414  21.634  42.272  1.00  0.71           H  
ATOM   2463 2HB  PHE A 161     -23.860  20.126  43.055  1.00  0.71           H  
ATOM   2464  HD1 PHE A 161     -24.187  22.151  40.019  1.00  0.71           H  
ATOM   2465  HD2 PHE A 161     -25.080  18.459  41.934  1.00  0.71           H  
ATOM   2466  HE1 PHE A 161     -24.801  21.167  37.837  1.00  0.71           H  
ATOM   2467  HE2 PHE A 161     -25.686  17.468  39.791  1.00  0.71           H  
ATOM   2468  HZ  PHE A 161     -25.548  18.829  37.722  1.00  0.71           H  
ATOM   2469  N   GLU A 162     -27.577  20.778  42.452  1.00  0.72           N  
ATOM   2470  CA  GLU A 162     -28.648  19.789  42.528  1.00  0.72           C  
ATOM   2471  C   GLU A 162     -28.726  18.924  41.269  1.00  0.72           C  
ATOM   2472  O   GLU A 162     -28.680  17.699  41.352  1.00  0.72           O  
ATOM   2473  CB  GLU A 162     -29.993  20.469  42.800  1.00  0.72           C  
ATOM   2474  CG  GLU A 162     -30.078  21.171  44.153  1.00  0.72           C  
ATOM   2475  CD  GLU A 162     -31.445  21.751  44.461  1.00  0.72           C  
ATOM   2476  OE1 GLU A 162     -32.308  21.677  43.621  1.00  0.72           O  
ATOM   2477  OE2 GLU A 162     -31.620  22.258  45.549  1.00  0.72           O  
ATOM   2478  H   GLU A 162     -27.605  21.530  41.779  1.00  0.72           H  
ATOM   2479  HA  GLU A 162     -28.448  19.122  43.363  1.00  0.72           H  
ATOM   2480 1HB  GLU A 162     -30.194  21.205  42.023  1.00  0.72           H  
ATOM   2481 2HB  GLU A 162     -30.789  19.724  42.758  1.00  0.72           H  
ATOM   2482 1HG  GLU A 162     -29.821  20.466  44.921  1.00  0.72           H  
ATOM   2483 2HG  GLU A 162     -29.339  21.971  44.180  1.00  0.72           H  
ATOM   2484  N   GLY A 163     -28.833  19.560  40.105  1.00  0.73           N  
ATOM   2485  CA  GLY A 163     -28.921  18.827  38.843  1.00  0.73           C  
ATOM   2486  C   GLY A 163     -30.094  17.857  38.852  1.00  0.73           C  
ATOM   2487  O   GLY A 163     -31.210  18.221  39.229  1.00  0.73           O  
ATOM   2488  H   GLY A 163     -28.866  20.566  40.094  1.00  0.73           H  
ATOM   2489 1HA  GLY A 163     -29.026  19.528  38.016  1.00  0.73           H  
ATOM   2490 2HA  GLY A 163     -28.002  18.270  38.676  1.00  0.73           H  
ATOM   2491  N   LYS A 164     -29.827  16.618  38.436  1.00  0.73           N  
ATOM   2492  CA  LYS A 164     -30.830  15.565  38.409  1.00  0.73           C  
ATOM   2493  C   LYS A 164     -30.536  14.400  39.362  1.00  0.73           C  
ATOM   2494  O   LYS A 164     -31.474  13.758  39.841  1.00  0.73           O  
ATOM   2495  CB  LYS A 164     -30.957  14.961  37.011  1.00  0.73           C  
ATOM   2496  CG  LYS A 164     -31.441  15.877  35.903  1.00  0.73           C  
ATOM   2497  CD  LYS A 164     -31.620  15.050  34.624  1.00  0.73           C  
ATOM   2498  CE  LYS A 164     -32.052  15.872  33.423  1.00  0.73           C  
ATOM   2499  NZ  LYS A 164     -32.308  14.991  32.220  1.00  0.73           N  
ATOM   2500  H   LYS A 164     -28.889  16.410  38.107  1.00  0.73           H  
ATOM   2501  HA  LYS A 164     -31.787  15.996  38.700  1.00  0.73           H  
ATOM   2502 1HB  LYS A 164     -29.976  14.594  36.704  1.00  0.73           H  
ATOM   2503 2HB  LYS A 164     -31.619  14.096  37.050  1.00  0.73           H  
ATOM   2504 1HG  LYS A 164     -32.389  16.336  36.186  1.00  0.73           H  
ATOM   2505 2HG  LYS A 164     -30.706  16.661  35.729  1.00  0.73           H  
ATOM   2506 1HD  LYS A 164     -30.670  14.559  34.383  1.00  0.73           H  
ATOM   2507 2HD  LYS A 164     -32.362  14.272  34.798  1.00  0.73           H  
ATOM   2508 1HE  LYS A 164     -32.958  16.425  33.660  1.00  0.73           H  
ATOM   2509 2HE  LYS A 164     -31.259  16.577  33.176  1.00  0.73           H  
ATOM   2510 1HZ  LYS A 164     -32.580  15.554  31.435  1.00  0.73           H  
ATOM   2511 2HZ  LYS A 164     -31.460  14.445  31.966  1.00  0.73           H  
ATOM   2512 3HZ  LYS A 164     -33.044  14.342  32.438  1.00  0.73           H  
ATOM   2513  N   HIS A 165     -29.251  14.077  39.593  1.00  0.73           N  
ATOM   2514  CA  HIS A 165     -28.938  12.859  40.334  1.00  0.73           C  
ATOM   2515  C   HIS A 165     -28.123  13.072  41.613  1.00  0.73           C  
ATOM   2516  O   HIS A 165     -28.419  12.473  42.650  1.00  0.73           O  
ATOM   2517  CB  HIS A 165     -28.121  11.935  39.429  1.00  0.73           C  
ATOM   2518  CG  HIS A 165     -28.806  11.542  38.132  1.00  0.73           C  
ATOM   2519  ND1 HIS A 165     -29.853  10.649  38.066  1.00  0.73           N  
ATOM   2520  CD2 HIS A 165     -28.573  11.952  36.858  1.00  0.73           C  
ATOM   2521  CE1 HIS A 165     -30.236  10.520  36.794  1.00  0.73           C  
ATOM   2522  NE2 HIS A 165     -29.475  11.307  36.046  1.00  0.73           N  
ATOM   2523  H   HIS A 165     -28.478  14.638  39.233  1.00  0.73           H  
ATOM   2524  HA  HIS A 165     -29.861  12.354  40.612  1.00  0.73           H  
ATOM   2525 1HB  HIS A 165     -27.179  12.428  39.172  1.00  0.73           H  
ATOM   2526 2HB  HIS A 165     -27.874  11.029  39.979  1.00  0.73           H  
ATOM   2527  HD2 HIS A 165     -27.812  12.669  36.542  1.00  0.73           H  
ATOM   2528  HE1 HIS A 165     -31.045   9.882  36.427  1.00  0.73           H  
ATOM   2529  HE2 HIS A 165     -29.537  11.441  35.012  1.00  0.73           H  
ATOM   2530  N   LEU A 166     -27.073  13.888  41.540  1.00  0.72           N  
ATOM   2531  CA  LEU A 166     -26.169  14.010  42.688  1.00  0.72           C  
ATOM   2532  C   LEU A 166     -26.289  15.325  43.437  1.00  0.72           C  
ATOM   2533  O   LEU A 166     -25.620  16.293  43.088  1.00  0.72           O  
ATOM   2534  CB  LEU A 166     -24.733  13.874  42.212  1.00  0.72           C  
ATOM   2535  CG  LEU A 166     -24.414  12.594  41.424  1.00  0.72           C  
ATOM   2536  CD1 LEU A 166     -22.992  12.662  40.950  1.00  0.72           C  
ATOM   2537  CD2 LEU A 166     -24.652  11.377  42.290  1.00  0.72           C  
ATOM   2538  H   LEU A 166     -26.880  14.388  40.667  1.00  0.72           H  
ATOM   2539  HA  LEU A 166     -26.388  13.203  43.385  1.00  0.72           H  
ATOM   2540 1HB  LEU A 166     -24.511  14.721  41.559  1.00  0.72           H  
ATOM   2541 2HB  LEU A 166     -24.069  13.921  43.075  1.00  0.72           H  
ATOM   2542  HG  LEU A 166     -25.053  12.543  40.542  1.00  0.72           H  
ATOM   2543 1HD1 LEU A 166     -22.757  11.776  40.367  1.00  0.72           H  
ATOM   2544 2HD1 LEU A 166     -22.878  13.542  40.335  1.00  0.72           H  
ATOM   2545 3HD1 LEU A 166     -22.325  12.723  41.798  1.00  0.72           H  
ATOM   2546 1HD2 LEU A 166     -24.426  10.473  41.723  1.00  0.72           H  
ATOM   2547 2HD2 LEU A 166     -24.007  11.422  43.167  1.00  0.72           H  
ATOM   2548 3HD2 LEU A 166     -25.696  11.352  42.607  1.00  0.72           H  
ATOM   2549  N   LYS A 167     -27.087  15.342  44.499  1.00  0.71           N  
ATOM   2550  CA  LYS A 167     -27.297  16.581  45.242  1.00  0.71           C  
ATOM   2551  C   LYS A 167     -26.220  16.824  46.293  1.00  0.71           C  
ATOM   2552  O   LYS A 167     -25.969  15.983  47.160  1.00  0.71           O  
ATOM   2553  CB  LYS A 167     -28.682  16.605  45.885  1.00  0.71           C  
ATOM   2554  CG  LYS A 167     -28.998  17.903  46.614  1.00  0.71           C  
ATOM   2555  CD  LYS A 167     -30.448  17.942  47.096  1.00  0.71           C  
ATOM   2556  CE  LYS A 167     -30.763  19.245  47.822  1.00  0.71           C  
ATOM   2557  NZ  LYS A 167     -32.195  19.324  48.219  1.00  0.71           N  
ATOM   2558  H   LYS A 167     -27.590  14.503  44.754  1.00  0.71           H  
ATOM   2559  HA  LYS A 167     -27.248  17.407  44.533  1.00  0.71           H  
ATOM   2560 1HB  LYS A 167     -29.439  16.462  45.114  1.00  0.71           H  
ATOM   2561 2HB  LYS A 167     -28.770  15.784  46.595  1.00  0.71           H  
ATOM   2562 1HG  LYS A 167     -28.337  17.997  47.478  1.00  0.71           H  
ATOM   2563 2HG  LYS A 167     -28.801  18.739  45.952  1.00  0.71           H  
ATOM   2564 1HD  LYS A 167     -31.116  17.853  46.236  1.00  0.71           H  
ATOM   2565 2HD  LYS A 167     -30.633  17.105  47.769  1.00  0.71           H  
ATOM   2566 1HE  LYS A 167     -30.143  19.314  48.717  1.00  0.71           H  
ATOM   2567 2HE  LYS A 167     -30.535  20.085  47.170  1.00  0.71           H  
ATOM   2568 1HZ  LYS A 167     -32.364  20.201  48.691  1.00  0.71           H  
ATOM   2569 2HZ  LYS A 167     -32.771  19.276  47.386  1.00  0.71           H  
ATOM   2570 3HZ  LYS A 167     -32.422  18.560  48.834  1.00  0.71           H  
ATOM   2571  N   VAL A 168     -25.581  17.983  46.177  1.00  0.70           N  
ATOM   2572  CA  VAL A 168     -24.506  18.439  47.048  1.00  0.70           C  
ATOM   2573  C   VAL A 168     -24.799  19.836  47.596  1.00  0.70           C  
ATOM   2574  O   VAL A 168     -25.109  20.739  46.831  1.00  0.70           O  
ATOM   2575  CB  VAL A 168     -23.189  18.441  46.259  1.00  0.70           C  
ATOM   2576  CG1 VAL A 168     -22.103  18.969  47.086  1.00  0.70           C  
ATOM   2577  CG2 VAL A 168     -22.853  17.031  45.840  1.00  0.70           C  
ATOM   2578  H   VAL A 168     -25.868  18.597  45.417  1.00  0.70           H  
ATOM   2579  HA  VAL A 168     -24.419  17.744  47.883  1.00  0.70           H  
ATOM   2580  HB  VAL A 168     -23.287  19.082  45.381  1.00  0.70           H  
ATOM   2581 1HG1 VAL A 168     -21.187  18.963  46.501  1.00  0.70           H  
ATOM   2582 2HG1 VAL A 168     -22.333  19.981  47.391  1.00  0.70           H  
ATOM   2583 3HG1 VAL A 168     -21.995  18.338  47.964  1.00  0.70           H  
ATOM   2584 1HG2 VAL A 168     -21.927  17.042  45.310  1.00  0.70           H  
ATOM   2585 2HG2 VAL A 168     -22.752  16.404  46.725  1.00  0.70           H  
ATOM   2586 3HG2 VAL A 168     -23.637  16.629  45.197  1.00  0.70           H  
ATOM   2587  N   GLN A 169     -24.704  20.035  48.915  1.00  0.69           N  
ATOM   2588  CA  GLN A 169     -25.000  21.374  49.447  1.00  0.69           C  
ATOM   2589  C   GLN A 169     -23.785  22.274  49.725  1.00  0.69           C  
ATOM   2590  O   GLN A 169     -23.804  23.455  49.388  1.00  0.69           O  
ATOM   2591  CB  GLN A 169     -25.816  21.245  50.731  1.00  0.69           C  
ATOM   2592  CG  GLN A 169     -27.209  20.662  50.547  1.00  0.69           C  
ATOM   2593  CD  GLN A 169     -27.944  20.506  51.878  1.00  0.69           C  
ATOM   2594  OE1 GLN A 169     -27.375  20.017  52.858  1.00  0.69           O  
ATOM   2595  NE2 GLN A 169     -29.203  20.932  51.921  1.00  0.69           N  
ATOM   2596  H   GLN A 169     -24.448  19.274  49.526  1.00  0.69           H  
ATOM   2597  HA  GLN A 169     -25.618  21.895  48.713  1.00  0.69           H  
ATOM   2598 1HB  GLN A 169     -25.279  20.623  51.445  1.00  0.69           H  
ATOM   2599 2HB  GLN A 169     -25.928  22.231  51.179  1.00  0.69           H  
ATOM   2600 1HG  GLN A 169     -27.789  21.329  49.907  1.00  0.69           H  
ATOM   2601 2HG  GLN A 169     -27.126  19.678  50.083  1.00  0.69           H  
ATOM   2602 1HE2 GLN A 169     -29.726  20.859  52.772  1.00  0.69           H  
ATOM   2603 2HE2 GLN A 169     -29.622  21.334  51.110  1.00  0.69           H  
ATOM   2604  N   ASN A 170     -22.764  21.746  50.405  1.00  0.67           N  
ATOM   2605  CA  ASN A 170     -21.590  22.549  50.768  1.00  0.67           C  
ATOM   2606  C   ASN A 170     -20.299  21.742  50.671  1.00  0.67           C  
ATOM   2607  O   ASN A 170     -19.589  21.587  51.666  1.00  0.67           O  
ATOM   2608  CB  ASN A 170     -21.719  23.116  52.180  1.00  0.67           C  
ATOM   2609  CG  ASN A 170     -22.863  24.094  52.375  1.00  0.67           C  
ATOM   2610  OD1 ASN A 170     -22.756  25.272  52.015  1.00  0.67           O  
ATOM   2611  ND2 ASN A 170     -23.944  23.627  52.952  1.00  0.67           N  
ATOM   2612  H   ASN A 170     -22.789  20.773  50.662  1.00  0.67           H  
ATOM   2613  HA  ASN A 170     -21.503  23.374  50.058  1.00  0.67           H  
ATOM   2614 1HB  ASN A 170     -21.846  22.293  52.884  1.00  0.67           H  
ATOM   2615 2HB  ASN A 170     -20.790  23.620  52.443  1.00  0.67           H  
ATOM   2616 1HD2 ASN A 170     -24.726  24.232  53.111  1.00  0.67           H  
ATOM   2617 2HD2 ASN A 170     -23.987  22.670  53.237  1.00  0.67           H  
ATOM   2618  N   ALA A 171     -20.014  21.167  49.516  1.00  0.66           N  
ATOM   2619  CA  ALA A 171     -18.831  20.309  49.436  1.00  0.66           C  
ATOM   2620  C   ALA A 171     -17.575  21.092  49.162  1.00  0.66           C  
ATOM   2621  O   ALA A 171     -17.592  22.056  48.413  1.00  0.66           O  
ATOM   2622  CB  ALA A 171     -19.002  19.278  48.380  1.00  0.66           C  
ATOM   2623  H   ALA A 171     -20.610  21.350  48.705  1.00  0.66           H  
ATOM   2624  HA  ALA A 171     -18.707  19.808  50.395  1.00  0.66           H  
ATOM   2625 1HB  ALA A 171     -18.128  18.648  48.353  1.00  0.66           H  
ATOM   2626 2HB  ALA A 171     -19.860  18.680  48.614  1.00  0.66           H  
ATOM   2627 3HB  ALA A 171     -19.125  19.747  47.428  1.00  0.66           H  
ATOM   2628  N   LYS A 172     -16.471  20.662  49.756  1.00  0.66           N  
ATOM   2629  CA  LYS A 172     -15.167  21.285  49.530  1.00  0.66           C  
ATOM   2630  C   LYS A 172     -14.045  20.309  49.889  1.00  0.66           C  
ATOM   2631  O   LYS A 172     -14.116  19.653  50.938  1.00  0.66           O  
ATOM   2632  CB  LYS A 172     -15.057  22.567  50.371  1.00  0.66           C  
ATOM   2633  CG  LYS A 172     -13.784  23.359  50.169  1.00  0.66           C  
ATOM   2634  CD  LYS A 172     -13.787  24.644  50.971  1.00  0.66           C  
ATOM   2635  CE  LYS A 172     -12.447  25.362  50.859  1.00  0.66           C  
ATOM   2636  NZ  LYS A 172     -12.433  26.637  51.622  1.00  0.66           N  
ATOM   2637  H   LYS A 172     -16.541  19.869  50.375  1.00  0.66           H  
ATOM   2638  HA  LYS A 172     -15.073  21.543  48.471  1.00  0.66           H  
ATOM   2639 1HB  LYS A 172     -15.891  23.230  50.141  1.00  0.66           H  
ATOM   2640 2HB  LYS A 172     -15.121  22.314  51.428  1.00  0.66           H  
ATOM   2641 1HG  LYS A 172     -12.943  22.772  50.476  1.00  0.66           H  
ATOM   2642 2HG  LYS A 172     -13.671  23.598  49.112  1.00  0.66           H  
ATOM   2643 1HD  LYS A 172     -14.573  25.299  50.595  1.00  0.66           H  
ATOM   2644 2HD  LYS A 172     -13.984  24.420  52.017  1.00  0.66           H  
ATOM   2645 1HE  LYS A 172     -11.664  24.708  51.245  1.00  0.66           H  
ATOM   2646 2HE  LYS A 172     -12.240  25.573  49.825  1.00  0.66           H  
ATOM   2647 1HZ  LYS A 172     -11.530  27.077  51.522  1.00  0.66           H  
ATOM   2648 2HZ  LYS A 172     -13.148  27.252  51.260  1.00  0.66           H  
ATOM   2649 3HZ  LYS A 172     -12.611  26.450  52.595  1.00  0.66           H  
ATOM   2650  N   ALA A 173     -13.014  20.179  49.044  1.00  0.66           N  
ATOM   2651  CA  ALA A 173     -11.893  19.344  49.456  1.00  0.66           C  
ATOM   2652  C   ALA A 173     -11.251  20.026  50.647  1.00  0.66           C  
ATOM   2653  O   ALA A 173     -11.140  21.247  50.666  1.00  0.66           O  
ATOM   2654  CB  ALA A 173     -10.886  19.132  48.340  1.00  0.66           C  
ATOM   2655  H   ALA A 173     -12.978  20.662  48.142  1.00  0.66           H  
ATOM   2656  HA  ALA A 173     -12.277  18.383  49.772  1.00  0.66           H  
ATOM   2657 1HB  ALA A 173     -10.067  18.509  48.701  1.00  0.66           H  
ATOM   2658 2HB  ALA A 173     -11.364  18.640  47.501  1.00  0.66           H  
ATOM   2659 3HB  ALA A 173     -10.491  20.096  48.015  1.00  0.66           H  
ATOM   2660  N   LEU A 174     -10.783  19.267  51.620  1.00  0.68           N  
ATOM   2661  CA  LEU A 174     -10.174  19.914  52.774  1.00  0.68           C  
ATOM   2662  C   LEU A 174      -8.678  20.081  52.590  1.00  0.68           C  
ATOM   2663  O   LEU A 174      -8.070  21.009  53.124  1.00  0.68           O  
ATOM   2664  CB  LEU A 174     -10.480  19.095  54.016  1.00  0.68           C  
ATOM   2665  CG  LEU A 174     -11.969  18.922  54.270  1.00  0.68           C  
ATOM   2666  CD1 LEU A 174     -12.166  18.052  55.486  1.00  0.68           C  
ATOM   2667  CD2 LEU A 174     -12.631  20.285  54.413  1.00  0.68           C  
ATOM   2668  H   LEU A 174     -10.882  18.266  51.587  1.00  0.68           H  
ATOM   2669  HA  LEU A 174     -10.616  20.902  52.892  1.00  0.68           H  
ATOM   2670 1HB  LEU A 174     -10.045  18.111  53.905  1.00  0.68           H  
ATOM   2671 2HB  LEU A 174     -10.033  19.583  54.882  1.00  0.68           H  
ATOM   2672  HG  LEU A 174     -12.413  18.412  53.427  1.00  0.68           H  
ATOM   2673 1HD1 LEU A 174     -13.232  17.905  55.657  1.00  0.68           H  
ATOM   2674 2HD1 LEU A 174     -11.687  17.087  55.323  1.00  0.68           H  
ATOM   2675 3HD1 LEU A 174     -11.721  18.536  56.355  1.00  0.68           H  
ATOM   2676 1HD2 LEU A 174     -13.699  20.153  54.579  1.00  0.68           H  
ATOM   2677 2HD2 LEU A 174     -12.195  20.815  55.258  1.00  0.68           H  
ATOM   2678 3HD2 LEU A 174     -12.475  20.865  53.498  1.00  0.68           H  
ATOM   2679  N   TYR A 175      -8.091  19.163  51.835  1.00  0.72           N  
ATOM   2680  CA  TYR A 175      -6.660  19.155  51.593  1.00  0.72           C  
ATOM   2681  C   TYR A 175      -6.357  18.977  50.106  1.00  0.72           C  
ATOM   2682  O   TYR A 175      -5.865  17.916  49.746  1.00  0.72           O  
ATOM   2683  CB  TYR A 175      -6.020  18.022  52.393  1.00  0.72           C  
ATOM   2684  CG  TYR A 175      -6.335  18.106  53.865  1.00  0.72           C  
ATOM   2685  CD1 TYR A 175      -7.312  17.279  54.409  1.00  0.72           C  
ATOM   2686  CD2 TYR A 175      -5.676  19.015  54.669  1.00  0.72           C  
ATOM   2687  CE1 TYR A 175      -7.626  17.366  55.749  1.00  0.72           C  
ATOM   2688  CE2 TYR A 175      -5.989  19.103  56.011  1.00  0.72           C  
ATOM   2689  CZ  TYR A 175      -6.960  18.283  56.551  1.00  0.72           C  
ATOM   2690  OH  TYR A 175      -7.272  18.373  57.889  1.00  0.72           O  
ATOM   2691  H   TYR A 175      -8.661  18.446  51.420  1.00  0.72           H  
ATOM   2692  HA  TYR A 175      -6.235  20.100  51.927  1.00  0.72           H  
ATOM   2693 1HB  TYR A 175      -6.365  17.058  52.014  1.00  0.72           H  
ATOM   2694 2HB  TYR A 175      -4.940  18.058  52.276  1.00  0.72           H  
ATOM   2695  HD1 TYR A 175      -7.836  16.563  53.773  1.00  0.72           H  
ATOM   2696  HD2 TYR A 175      -4.915  19.667  54.241  1.00  0.72           H  
ATOM   2697  HE1 TYR A 175      -8.394  16.720  56.174  1.00  0.72           H  
ATOM   2698  HE2 TYR A 175      -5.470  19.823  56.644  1.00  0.72           H  
ATOM   2699  HH  TYR A 175      -6.712  19.036  58.302  1.00  0.72           H  
ATOM   2700  N   PRO A 176      -6.563  19.996  49.242  1.00  0.77           N  
ATOM   2701  CA  PRO A 176      -6.521  19.932  47.776  1.00  0.77           C  
ATOM   2702  C   PRO A 176      -5.230  19.241  47.302  1.00  0.77           C  
ATOM   2703  O   PRO A 176      -4.234  19.274  48.015  1.00  0.77           O  
ATOM   2704  CB  PRO A 176      -6.573  21.426  47.388  1.00  0.77           C  
ATOM   2705  CG  PRO A 176      -7.297  22.089  48.531  1.00  0.77           C  
ATOM   2706  CD  PRO A 176      -6.839  21.358  49.763  1.00  0.77           C  
ATOM   2707  HA  PRO A 176      -7.415  19.403  47.429  1.00  0.77           H  
ATOM   2708 1HB  PRO A 176      -5.561  21.815  47.216  1.00  0.77           H  
ATOM   2709 2HB  PRO A 176      -7.137  21.570  46.455  1.00  0.77           H  
ATOM   2710 1HG  PRO A 176      -7.067  23.161  48.560  1.00  0.77           H  
ATOM   2711 2HG  PRO A 176      -8.390  22.005  48.379  1.00  0.77           H  
ATOM   2712 1HD  PRO A 176      -5.929  21.810  50.179  1.00  0.77           H  
ATOM   2713 2HD  PRO A 176      -7.663  21.379  50.462  1.00  0.77           H  
ATOM   2714  N   PRO A 177      -5.204  18.684  46.076  1.00  0.82           N  
ATOM   2715  CA  PRO A 177      -4.130  17.888  45.482  1.00  0.82           C  
ATOM   2716  C   PRO A 177      -2.850  18.674  45.239  1.00  0.82           C  
ATOM   2717  O   PRO A 177      -2.852  19.908  45.271  1.00  0.82           O  
ATOM   2718  CB  PRO A 177      -4.747  17.442  44.143  1.00  0.82           C  
ATOM   2719  CG  PRO A 177      -5.803  18.477  43.831  1.00  0.82           C  
ATOM   2720  CD  PRO A 177      -6.348  18.903  45.162  1.00  0.82           C  
ATOM   2721  HA  PRO A 177      -3.926  17.016  46.126  1.00  0.82           H  
ATOM   2722 1HB  PRO A 177      -3.954  17.414  43.369  1.00  0.82           H  
ATOM   2723 2HB  PRO A 177      -5.137  16.420  44.221  1.00  0.82           H  
ATOM   2724 1HG  PRO A 177      -5.348  19.308  43.263  1.00  0.82           H  
ATOM   2725 2HG  PRO A 177      -6.581  18.056  43.193  1.00  0.82           H  
ATOM   2726 1HD  PRO A 177      -6.596  19.949  45.076  1.00  0.82           H  
ATOM   2727 2HD  PRO A 177      -7.211  18.290  45.441  1.00  0.82           H  
ATOM   2728  N   VAL A 178      -1.744  17.936  45.077  1.00  0.87           N  
ATOM   2729  CA  VAL A 178      -0.427  18.501  44.803  1.00  0.87           C  
ATOM   2730  C   VAL A 178      -0.355  18.853  43.339  1.00  0.87           C  
ATOM   2731  O   VAL A 178       0.076  19.942  42.956  1.00  0.87           O  
ATOM   2732  CB  VAL A 178       0.671  17.481  45.137  1.00  0.87           C  
ATOM   2733  CG1 VAL A 178       2.036  17.997  44.741  1.00  0.87           C  
ATOM   2734  CG2 VAL A 178       0.603  17.175  46.569  1.00  0.87           C  
ATOM   2735  H   VAL A 178      -1.824  16.916  45.029  1.00  0.87           H  
ATOM   2736  HA  VAL A 178      -0.292  19.402  45.401  1.00  0.87           H  
ATOM   2737  HB  VAL A 178       0.493  16.570  44.571  1.00  0.87           H  
ATOM   2738 1HG1 VAL A 178       2.788  17.241  44.977  1.00  0.87           H  
ATOM   2739 2HG1 VAL A 178       2.049  18.198  43.670  1.00  0.87           H  
ATOM   2740 3HG1 VAL A 178       2.254  18.913  45.286  1.00  0.87           H  
ATOM   2741 1HG2 VAL A 178       1.362  16.428  46.812  1.00  0.87           H  
ATOM   2742 2HG2 VAL A 178       0.776  18.077  47.150  1.00  0.87           H  
ATOM   2743 3HG2 VAL A 178      -0.390  16.786  46.777  1.00  0.87           H  
ATOM   2744  N   GLN A 179      -0.794  17.916  42.515  1.00  0.90           N  
ATOM   2745  CA  GLN A 179      -0.862  18.161  41.097  1.00  0.90           C  
ATOM   2746  C   GLN A 179      -2.033  19.088  40.874  1.00  0.90           C  
ATOM   2747  O   GLN A 179      -3.148  18.780  41.299  1.00  0.90           O  
ATOM   2748  CB  GLN A 179      -1.072  16.846  40.341  1.00  0.90           C  
ATOM   2749  CG  GLN A 179      -1.064  16.955  38.817  1.00  0.90           C  
ATOM   2750  CD  GLN A 179      -1.118  15.580  38.196  1.00  0.90           C  
ATOM   2751  OE1 GLN A 179      -1.631  14.642  38.795  1.00  0.90           O  
ATOM   2752  NE2 GLN A 179      -0.593  15.425  37.001  1.00  0.90           N  
ATOM   2753  H   GLN A 179      -1.103  17.018  42.894  1.00  0.90           H  
ATOM   2754  HA  GLN A 179       0.052  18.650  40.762  1.00  0.90           H  
ATOM   2755 1HB  GLN A 179      -0.300  16.130  40.635  1.00  0.90           H  
ATOM   2756 2HB  GLN A 179      -2.033  16.414  40.639  1.00  0.90           H  
ATOM   2757 1HG  GLN A 179      -1.943  17.522  38.491  1.00  0.90           H  
ATOM   2758 2HG  GLN A 179      -0.149  17.451  38.486  1.00  0.90           H  
ATOM   2759 1HE2 GLN A 179      -0.586  14.515  36.590  1.00  0.90           H  
ATOM   2760 2HE2 GLN A 179      -0.164  16.200  36.493  1.00  0.90           H  
ATOM   2761  N   LYS A 180      -1.789  20.212  40.216  1.00  0.91           N  
ATOM   2762  CA  LYS A 180      -2.874  21.135  39.965  1.00  0.91           C  
ATOM   2763  C   LYS A 180      -2.890  21.476  38.480  1.00  0.91           C  
ATOM   2764  O   LYS A 180      -1.829  21.667  37.885  1.00  0.91           O  
ATOM   2765  CB  LYS A 180      -2.722  22.383  40.836  1.00  0.91           C  
ATOM   2766  CG  LYS A 180      -2.818  22.076  42.335  1.00  0.91           C  
ATOM   2767  CD  LYS A 180      -2.737  23.312  43.190  1.00  0.91           C  
ATOM   2768  CE  LYS A 180      -2.785  22.939  44.665  1.00  0.91           C  
ATOM   2769  NZ  LYS A 180      -2.701  24.132  45.542  1.00  0.91           N  
ATOM   2770  H   LYS A 180      -0.852  20.423  39.904  1.00  0.91           H  
ATOM   2771  HA  LYS A 180      -3.793  20.658  40.260  1.00  0.91           H  
ATOM   2772 1HB  LYS A 180      -1.756  22.849  40.645  1.00  0.91           H  
ATOM   2773 2HB  LYS A 180      -3.496  23.106  40.582  1.00  0.91           H  
ATOM   2774 1HG  LYS A 180      -3.756  21.552  42.543  1.00  0.91           H  
ATOM   2775 2HG  LYS A 180      -2.003  21.421  42.626  1.00  0.91           H  
ATOM   2776 1HD  LYS A 180      -1.806  23.839  42.984  1.00  0.91           H  
ATOM   2777 2HD  LYS A 180      -3.572  23.972  42.961  1.00  0.91           H  
ATOM   2778 1HE  LYS A 180      -3.717  22.408  44.871  1.00  0.91           H  
ATOM   2779 2HE  LYS A 180      -1.946  22.277  44.888  1.00  0.91           H  
ATOM   2780 1HZ  LYS A 180      -2.732  23.835  46.507  1.00  0.91           H  
ATOM   2781 2HZ  LYS A 180      -1.835  24.617  45.365  1.00  0.91           H  
ATOM   2782 3HZ  LYS A 180      -3.477  24.745  45.352  1.00  0.91           H  
ATOM   2783  N   PRO A 181      -4.075  21.568  37.871  1.00  0.89           N  
ATOM   2784  CA  PRO A 181      -5.430  21.379  38.373  1.00  0.89           C  
ATOM   2785  C   PRO A 181      -5.671  19.909  38.682  1.00  0.89           C  
ATOM   2786  O   PRO A 181      -4.759  19.098  38.521  1.00  0.89           O  
ATOM   2787  CB  PRO A 181      -6.286  21.886  37.209  1.00  0.89           C  
ATOM   2788  CG  PRO A 181      -5.447  21.598  35.992  1.00  0.89           C  
ATOM   2789  CD  PRO A 181      -4.020  21.859  36.449  1.00  0.89           C  
ATOM   2790  HA  PRO A 181      -5.586  21.997  39.272  1.00  0.89           H  
ATOM   2791 1HB  PRO A 181      -7.241  21.365  37.191  1.00  0.89           H  
ATOM   2792 2HB  PRO A 181      -6.509  22.953  37.337  1.00  0.89           H  
ATOM   2793 1HG  PRO A 181      -5.604  20.556  35.664  1.00  0.89           H  
ATOM   2794 2HG  PRO A 181      -5.750  22.241  35.153  1.00  0.89           H  
ATOM   2795 1HD  PRO A 181      -3.327  21.168  35.972  1.00  0.89           H  
ATOM   2796 2HD  PRO A 181      -3.734  22.908  36.282  1.00  0.89           H  
ATOM   2797  N   TYR A 182      -6.876  19.593  39.136  1.00  0.85           N  
ATOM   2798  CA  TYR A 182      -7.267  18.255  39.577  1.00  0.85           C  
ATOM   2799  C   TYR A 182      -6.548  17.124  38.817  1.00  0.85           C  
ATOM   2800  O   TYR A 182      -6.350  17.233  37.606  1.00  0.85           O  
ATOM   2801  CB  TYR A 182      -8.749  18.102  39.272  1.00  0.85           C  
ATOM   2802  CG  TYR A 182      -8.953  18.160  37.801  1.00  0.85           C  
ATOM   2803  CD1 TYR A 182      -8.846  17.009  37.118  1.00  0.85           C  
ATOM   2804  CD2 TYR A 182      -9.192  19.342  37.136  1.00  0.85           C  
ATOM   2805  CE1 TYR A 182      -8.950  16.967  35.763  1.00  0.85           C  
ATOM   2806  CE2 TYR A 182      -9.305  19.322  35.751  1.00  0.85           C  
ATOM   2807  CZ  TYR A 182      -9.173  18.120  35.070  1.00  0.85           C  
ATOM   2808  OH  TYR A 182      -9.260  18.070  33.703  1.00  0.85           O  
ATOM   2809  H   TYR A 182      -7.555  20.341  39.262  1.00  0.85           H  
ATOM   2810  HA  TYR A 182      -7.078  18.209  40.640  1.00  0.85           H  
ATOM   2811 1HB  TYR A 182      -9.110  17.148  39.608  1.00  0.85           H  
ATOM   2812 2HB  TYR A 182      -9.334  18.890  39.752  1.00  0.85           H  
ATOM   2813  HD1 TYR A 182      -8.666  16.123  37.669  1.00  0.85           H  
ATOM   2814  HD2 TYR A 182      -9.276  20.280  37.690  1.00  0.85           H  
ATOM   2815  HE1 TYR A 182      -8.846  16.021  35.233  1.00  0.85           H  
ATOM   2816  HE2 TYR A 182      -9.481  20.246  35.202  1.00  0.85           H  
ATOM   2817  HH  TYR A 182      -8.802  17.246  33.369  1.00  0.85           H  
ATOM   2818  N   PRO A 183      -6.287  15.959  39.459  1.00  0.81           N  
ATOM   2819  CA  PRO A 183      -5.581  14.833  38.886  1.00  0.81           C  
ATOM   2820  C   PRO A 183      -6.182  14.504  37.521  1.00  0.81           C  
ATOM   2821  O   PRO A 183      -7.390  14.315  37.438  1.00  0.81           O  
ATOM   2822  CB  PRO A 183      -5.889  13.732  39.906  1.00  0.81           C  
ATOM   2823  CG  PRO A 183      -6.034  14.449  41.200  1.00  0.81           C  
ATOM   2824  CD  PRO A 183      -6.752  15.709  40.844  1.00  0.81           C  
ATOM   2825  HA  PRO A 183      -4.510  15.050  38.880  1.00  0.81           H  
ATOM   2826 1HB  PRO A 183      -6.801  13.191  39.609  1.00  0.81           H  
ATOM   2827 2HB  PRO A 183      -5.101  13.009  39.923  1.00  0.81           H  
ATOM   2828 1HG  PRO A 183      -6.584  13.829  41.921  1.00  0.81           H  
ATOM   2829 2HG  PRO A 183      -5.035  14.633  41.638  1.00  0.81           H  
ATOM   2830 1HD  PRO A 183      -7.816  15.524  40.856  1.00  0.81           H  
ATOM   2831 2HD  PRO A 183      -6.423  16.461  41.545  1.00  0.81           H  
ATOM   2832  N   PRO A 184      -5.382  14.295  36.469  1.00  0.78           N  
ATOM   2833  CA  PRO A 184      -5.844  14.049  35.119  1.00  0.78           C  
ATOM   2834  C   PRO A 184      -6.863  12.951  35.065  1.00  0.78           C  
ATOM   2835  O   PRO A 184      -6.716  11.905  35.713  1.00  0.78           O  
ATOM   2836  CB  PRO A 184      -4.555  13.611  34.419  1.00  0.78           C  
ATOM   2837  CG  PRO A 184      -3.487  14.362  35.154  1.00  0.78           C  
ATOM   2838  CD  PRO A 184      -3.942  14.381  36.601  1.00  0.78           C  
ATOM   2839  HA  PRO A 184      -6.248  14.979  34.688  1.00  0.78           H  
ATOM   2840 1HB  PRO A 184      -4.451  12.523  34.473  1.00  0.78           H  
ATOM   2841 2HB  PRO A 184      -4.611  13.875  33.350  1.00  0.78           H  
ATOM   2842 1HG  PRO A 184      -2.512  13.867  35.025  1.00  0.78           H  
ATOM   2843 2HG  PRO A 184      -3.384  15.376  34.740  1.00  0.78           H  
ATOM   2844 1HD  PRO A 184      -3.541  13.556  37.204  1.00  0.78           H  
ATOM   2845 2HD  PRO A 184      -3.662  15.367  36.987  1.00  0.78           H  
ATOM   2846  N   LEU A 185      -7.896  13.201  34.270  1.00  0.77           N  
ATOM   2847  CA  LEU A 185      -8.963  12.231  34.115  1.00  0.77           C  
ATOM   2848  C   LEU A 185      -8.827  11.375  32.880  1.00  0.77           C  
ATOM   2849  O   LEU A 185      -8.669  11.884  31.764  1.00  0.77           O  
ATOM   2850  CB  LEU A 185     -10.311  12.939  34.092  1.00  0.77           C  
ATOM   2851  CG  LEU A 185     -10.791  13.528  35.380  1.00  0.77           C  
ATOM   2852  CD1 LEU A 185     -12.004  14.400  35.090  1.00  0.77           C  
ATOM   2853  CD2 LEU A 185     -11.172  12.359  36.293  1.00  0.77           C  
ATOM   2854  H   LEU A 185      -7.938  14.101  33.766  1.00  0.77           H  
ATOM   2855  HA  LEU A 185      -8.944  11.575  34.983  1.00  0.77           H  
ATOM   2856 1HB  LEU A 185     -10.255  13.755  33.368  1.00  0.77           H  
ATOM   2857 2HB  LEU A 185     -11.066  12.227  33.748  1.00  0.77           H  
ATOM   2858  HG  LEU A 185     -10.016  14.126  35.852  1.00  0.77           H  
ATOM   2859 1HD1 LEU A 185     -12.394  14.819  36.014  1.00  0.77           H  
ATOM   2860 2HD1 LEU A 185     -11.713  15.214  34.420  1.00  0.77           H  
ATOM   2861 3HD1 LEU A 185     -12.766  13.799  34.604  1.00  0.77           H  
ATOM   2862 1HD2 LEU A 185     -11.550  12.711  37.238  1.00  0.77           H  
ATOM   2863 2HD2 LEU A 185     -11.940  11.768  35.802  1.00  0.77           H  
ATOM   2864 3HD2 LEU A 185     -10.293  11.736  36.462  1.00  0.77           H  
ATOM   2865  N   TYR A 186      -9.002  10.084  33.105  1.00  0.78           N  
ATOM   2866  CA  TYR A 186      -9.023   9.038  32.104  1.00  0.78           C  
ATOM   2867  C   TYR A 186     -10.456   8.515  32.011  1.00  0.78           C  
ATOM   2868  O   TYR A 186     -11.162   8.471  33.026  1.00  0.78           O  
ATOM   2869  CB  TYR A 186      -8.057   7.931  32.528  1.00  0.78           C  
ATOM   2870  CG  TYR A 186      -6.595   8.268  32.427  1.00  0.78           C  
ATOM   2871  CD1 TYR A 186      -6.012   9.167  33.305  1.00  0.78           C  
ATOM   2872  CD2 TYR A 186      -5.814   7.606  31.514  1.00  0.78           C  
ATOM   2873  CE1 TYR A 186      -4.670   9.430  33.211  1.00  0.78           C  
ATOM   2874  CE2 TYR A 186      -4.468   7.849  31.435  1.00  0.78           C  
ATOM   2875  CZ  TYR A 186      -3.897   8.766  32.271  1.00  0.78           C  
ATOM   2876  OH  TYR A 186      -2.556   9.031  32.169  1.00  0.78           O  
ATOM   2877  H   TYR A 186      -9.091   9.793  34.076  1.00  0.78           H  
ATOM   2878  HA  TYR A 186      -8.727   9.454  31.157  1.00  0.78           H  
ATOM   2879 1HB  TYR A 186      -8.258   7.665  33.542  1.00  0.78           H  
ATOM   2880 2HB  TYR A 186      -8.244   7.056  31.922  1.00  0.78           H  
ATOM   2881  HD1 TYR A 186      -6.619   9.682  34.055  1.00  0.78           H  
ATOM   2882  HD2 TYR A 186      -6.267   6.893  30.856  1.00  0.78           H  
ATOM   2883  HE1 TYR A 186      -4.218  10.153  33.873  1.00  0.78           H  
ATOM   2884  HE2 TYR A 186      -3.856   7.320  30.701  1.00  0.78           H  
ATOM   2885  HH  TYR A 186      -2.198   8.564  31.408  1.00  0.78           H  
ATOM   2886  N   PHE A 187     -10.892   8.101  30.826  1.00  0.81           N  
ATOM   2887  CA  PHE A 187     -12.264   7.575  30.724  1.00  0.81           C  
ATOM   2888  C   PHE A 187     -12.478   6.642  29.550  1.00  0.81           C  
ATOM   2889  O   PHE A 187     -11.988   6.901  28.454  1.00  0.81           O  
ATOM   2890  CB  PHE A 187     -13.213   8.744  30.594  1.00  0.81           C  
ATOM   2891  CG  PHE A 187     -14.640   8.501  30.711  1.00  0.81           C  
ATOM   2892  CD1 PHE A 187     -15.163   8.346  31.936  1.00  0.81           C  
ATOM   2893  CD2 PHE A 187     -15.475   8.474  29.607  1.00  0.81           C  
ATOM   2894  CE1 PHE A 187     -16.477   8.134  32.121  1.00  0.81           C  
ATOM   2895  CE2 PHE A 187     -16.819   8.272  29.776  1.00  0.81           C  
ATOM   2896  CZ  PHE A 187     -17.318   8.096  31.052  1.00  0.81           C  
ATOM   2897  H   PHE A 187     -10.284   8.214  30.013  1.00  0.81           H  
ATOM   2898  HA  PHE A 187     -12.494   7.027  31.641  1.00  0.81           H  
ATOM   2899 1HB  PHE A 187     -12.943   9.488  31.334  1.00  0.81           H  
ATOM   2900 2HB  PHE A 187     -13.069   9.166  29.616  1.00  0.81           H  
ATOM   2901  HD1 PHE A 187     -14.494   8.383  32.778  1.00  0.81           H  
ATOM   2902  HD2 PHE A 187     -15.061   8.605  28.611  1.00  0.81           H  
ATOM   2903  HE1 PHE A 187     -16.854   7.991  33.124  1.00  0.81           H  
ATOM   2904  HE2 PHE A 187     -17.476   8.245  28.915  1.00  0.81           H  
ATOM   2905  HZ  PHE A 187     -18.372   7.928  31.219  1.00  0.81           H  
ATOM   2906  N   GLY A 188     -13.210   5.554  29.775  1.00  0.85           N  
ATOM   2907  CA  GLY A 188     -13.528   4.624  28.693  1.00  0.85           C  
ATOM   2908  C   GLY A 188     -15.009   4.655  28.304  1.00  0.85           C  
ATOM   2909  O   GLY A 188     -15.749   5.552  28.693  1.00  0.85           O  
ATOM   2910  H   GLY A 188     -13.578   5.389  30.703  1.00  0.85           H  
ATOM   2911 1HA  GLY A 188     -12.930   4.873  27.819  1.00  0.85           H  
ATOM   2912 2HA  GLY A 188     -13.246   3.615  28.987  1.00  0.85           H  
ATOM   2913  N   GLY A 189     -15.434   3.641  27.557  1.00  0.89           N  
ATOM   2914  CA  GLY A 189     -16.801   3.525  27.055  1.00  0.89           C  
ATOM   2915  C   GLY A 189     -16.816   3.939  25.592  1.00  0.89           C  
ATOM   2916  O   GLY A 189     -16.367   5.031  25.255  1.00  0.89           O  
ATOM   2917  H   GLY A 189     -14.765   2.931  27.296  1.00  0.89           H  
ATOM   2918 1HA  GLY A 189     -17.148   2.496  27.156  1.00  0.89           H  
ATOM   2919 2HA  GLY A 189     -17.471   4.157  27.636  1.00  0.89           H  
ATOM   2920  N   SER A 190     -17.313   3.064  24.725  1.00  0.92           N  
ATOM   2921  CA  SER A 190     -17.314   3.325  23.280  1.00  0.92           C  
ATOM   2922  C   SER A 190     -18.579   3.944  22.696  1.00  0.92           C  
ATOM   2923  O   SER A 190     -18.645   4.167  21.491  1.00  0.92           O  
ATOM   2924  CB  SER A 190     -17.038   2.048  22.532  1.00  0.92           C  
ATOM   2925  OG  SER A 190     -15.752   1.562  22.810  1.00  0.92           O  
ATOM   2926  H   SER A 190     -17.674   2.187  25.067  1.00  0.92           H  
ATOM   2927  HA  SER A 190     -16.498   4.017  23.072  1.00  0.92           H  
ATOM   2928 1HB  SER A 190     -17.781   1.300  22.799  1.00  0.92           H  
ATOM   2929 2HB  SER A 190     -17.139   2.239  21.463  1.00  0.92           H  
ATOM   2930  HG  SER A 190     -15.180   2.345  22.833  1.00  0.92           H  
ATOM   2931  N   SER A 191     -19.597   4.168  23.512  1.00  0.92           N  
ATOM   2932  CA  SER A 191     -20.838   4.708  22.963  1.00  0.92           C  
ATOM   2933  C   SER A 191     -20.735   6.191  22.682  1.00  0.92           C  
ATOM   2934  O   SER A 191     -19.876   6.873  23.243  1.00  0.92           O  
ATOM   2935  CB  SER A 191     -21.998   4.468  23.907  1.00  0.92           C  
ATOM   2936  OG  SER A 191     -21.885   5.211  25.117  1.00  0.92           O  
ATOM   2937  H   SER A 191     -19.501   3.974  24.496  1.00  0.92           H  
ATOM   2938  HA  SER A 191     -21.047   4.196  22.019  1.00  0.92           H  
ATOM   2939 1HB  SER A 191     -22.924   4.736  23.401  1.00  0.92           H  
ATOM   2940 2HB  SER A 191     -22.057   3.403  24.137  1.00  0.92           H  
ATOM   2941  HG  SER A 191     -21.223   4.742  25.644  1.00  0.92           H  
ATOM   2942  N   ASP A 192     -21.686   6.722  21.907  1.00  0.91           N  
ATOM   2943  CA  ASP A 192     -21.701   8.157  21.642  1.00  0.91           C  
ATOM   2944  C   ASP A 192     -21.812   8.946  22.942  1.00  0.91           C  
ATOM   2945  O   ASP A 192     -21.190   9.995  23.098  1.00  0.91           O  
ATOM   2946  CB  ASP A 192     -22.888   8.549  20.752  1.00  0.91           C  
ATOM   2947  CG  ASP A 192     -22.784   8.113  19.293  1.00  0.91           C  
ATOM   2948  OD1 ASP A 192     -21.732   7.715  18.870  1.00  0.91           O  
ATOM   2949  OD2 ASP A 192     -23.768   8.218  18.604  1.00  0.91           O  
ATOM   2950  H   ASP A 192     -22.371   6.117  21.472  1.00  0.91           H  
ATOM   2951  HA  ASP A 192     -20.769   8.429  21.143  1.00  0.91           H  
ATOM   2952 1HB  ASP A 192     -23.804   8.133  21.171  1.00  0.91           H  
ATOM   2953 2HB  ASP A 192     -22.995   9.636  20.772  1.00  0.91           H  
ATOM   2954  N   ALA A 193     -22.594   8.432  23.898  1.00  0.88           N  
ATOM   2955  CA  ALA A 193     -22.741   9.140  25.161  1.00  0.88           C  
ATOM   2956  C   ALA A 193     -21.392   9.263  25.846  1.00  0.88           C  
ATOM   2957  O   ALA A 193     -21.028  10.336  26.345  1.00  0.88           O  
ATOM   2958  CB  ALA A 193     -23.715   8.404  26.067  1.00  0.88           C  
ATOM   2959  H   ALA A 193     -23.075   7.560  23.742  1.00  0.88           H  
ATOM   2960  HA  ALA A 193     -23.115  10.142  24.954  1.00  0.88           H  
ATOM   2961 1HB  ALA A 193     -23.824   8.948  27.004  1.00  0.88           H  
ATOM   2962 2HB  ALA A 193     -24.684   8.328  25.577  1.00  0.88           H  
ATOM   2963 3HB  ALA A 193     -23.335   7.403  26.275  1.00  0.88           H  
ATOM   2964  N   ALA A 194     -20.626   8.167  25.833  1.00  0.85           N  
ATOM   2965  CA  ALA A 194     -19.303   8.193  26.441  1.00  0.85           C  
ATOM   2966  C   ALA A 194     -18.369   9.141  25.713  1.00  0.85           C  
ATOM   2967  O   ALA A 194     -17.590   9.856  26.347  1.00  0.85           O  
ATOM   2968  CB  ALA A 194     -18.698   6.814  26.453  1.00  0.85           C  
ATOM   2969  H   ALA A 194     -20.977   7.298  25.412  1.00  0.85           H  
ATOM   2970  HA  ALA A 194     -19.412   8.552  27.460  1.00  0.85           H  
ATOM   2971 1HB  ALA A 194     -17.718   6.844  26.933  1.00  0.85           H  
ATOM   2972 2HB  ALA A 194     -19.339   6.137  26.985  1.00  0.85           H  
ATOM   2973 3HB  ALA A 194     -18.583   6.469  25.426  1.00  0.85           H  
ATOM   2974  N   HIS A 195     -18.460   9.173  24.379  1.00  0.81           N  
ATOM   2975  CA  HIS A 195     -17.565  10.019  23.607  1.00  0.81           C  
ATOM   2976  C   HIS A 195     -17.832  11.493  23.860  1.00  0.81           C  
ATOM   2977  O   HIS A 195     -16.888  12.269  24.013  1.00  0.81           O  
ATOM   2978  CB  HIS A 195     -17.658   9.740  22.105  1.00  0.81           C  
ATOM   2979  CG  HIS A 195     -17.060   8.434  21.675  1.00  0.81           C  
ATOM   2980  ND1 HIS A 195     -16.863   8.096  20.335  1.00  0.81           N  
ATOM   2981  CD2 HIS A 195     -16.621   7.380  22.395  1.00  0.81           C  
ATOM   2982  CE1 HIS A 195     -16.315   6.899  20.269  1.00  0.81           C  
ATOM   2983  NE2 HIS A 195     -16.156   6.447  21.499  1.00  0.81           N  
ATOM   2984  H   HIS A 195     -19.125   8.560  23.905  1.00  0.81           H  
ATOM   2985  HA  HIS A 195     -16.539   9.815  23.909  1.00  0.81           H  
ATOM   2986 1HB  HIS A 195     -18.701   9.776  21.784  1.00  0.81           H  
ATOM   2987 2HB  HIS A 195     -17.129  10.510  21.589  1.00  0.81           H  
ATOM   2988  HD1 HIS A 195     -17.075   8.658  19.496  1.00  0.81           H  
ATOM   2989  HD2 HIS A 195     -16.577   7.180  23.468  1.00  0.81           H  
ATOM   2990  HE1 HIS A 195     -16.072   6.456  19.303  1.00  0.81           H  
ATOM   2991  N   ASP A 196     -19.105  11.890  23.941  1.00  0.78           N  
ATOM   2992  CA  ASP A 196     -19.404  13.290  24.229  1.00  0.78           C  
ATOM   2993  C   ASP A 196     -18.952  13.663  25.630  1.00  0.78           C  
ATOM   2994  O   ASP A 196     -18.372  14.731  25.846  1.00  0.78           O  
ATOM   2995  CB  ASP A 196     -20.893  13.580  24.050  1.00  0.78           C  
ATOM   2996  CG  ASP A 196     -21.276  13.661  22.593  1.00  0.78           C  
ATOM   2997  OD1 ASP A 196     -20.374  13.785  21.788  1.00  0.78           O  
ATOM   2998  OD2 ASP A 196     -22.439  13.615  22.275  1.00  0.78           O  
ATOM   2999  H   ASP A 196     -19.860  11.216  23.795  1.00  0.78           H  
ATOM   3000  HA  ASP A 196     -18.855  13.909  23.521  1.00  0.78           H  
ATOM   3001 1HB  ASP A 196     -21.471  12.777  24.520  1.00  0.78           H  
ATOM   3002 2HB  ASP A 196     -21.151  14.514  24.546  1.00  0.78           H  
ATOM   3003  N   LEU A 197     -19.145  12.760  26.587  1.00  0.76           N  
ATOM   3004  CA  LEU A 197     -18.685  13.051  27.928  1.00  0.76           C  
ATOM   3005  C   LEU A 197     -17.182  13.267  27.893  1.00  0.76           C  
ATOM   3006  O   LEU A 197     -16.666  14.254  28.434  1.00  0.76           O  
ATOM   3007  CB  LEU A 197     -19.020  11.928  28.906  1.00  0.76           C  
ATOM   3008  CG  LEU A 197     -18.703  12.263  30.353  1.00  0.76           C  
ATOM   3009  CD1 LEU A 197     -19.560  11.437  31.252  1.00  0.76           C  
ATOM   3010  CD2 LEU A 197     -17.222  12.018  30.615  1.00  0.76           C  
ATOM   3011  H   LEU A 197     -19.634  11.883  26.395  1.00  0.76           H  
ATOM   3012  HA  LEU A 197     -19.159  13.969  28.272  1.00  0.76           H  
ATOM   3013 1HB  LEU A 197     -20.082  11.692  28.826  1.00  0.76           H  
ATOM   3014 2HB  LEU A 197     -18.450  11.038  28.630  1.00  0.76           H  
ATOM   3015  HG  LEU A 197     -18.939  13.312  30.544  1.00  0.76           H  
ATOM   3016 1HD1 LEU A 197     -19.337  11.715  32.260  1.00  0.76           H  
ATOM   3017 2HD1 LEU A 197     -20.617  11.631  31.050  1.00  0.76           H  
ATOM   3018 3HD1 LEU A 197     -19.343  10.387  31.094  1.00  0.76           H  
ATOM   3019 1HD2 LEU A 197     -16.994  12.249  31.624  1.00  0.76           H  
ATOM   3020 2HD2 LEU A 197     -16.985  10.988  30.428  1.00  0.76           H  
ATOM   3021 3HD2 LEU A 197     -16.628  12.645  29.966  1.00  0.76           H  
ATOM   3022  N   ALA A 198     -16.476  12.317  27.268  1.00  0.75           N  
ATOM   3023  CA  ALA A 198     -15.035  12.371  27.219  1.00  0.75           C  
ATOM   3024  C   ALA A 198     -14.534  13.633  26.537  1.00  0.75           C  
ATOM   3025  O   ALA A 198     -13.646  14.320  27.049  1.00  0.75           O  
ATOM   3026  CB  ALA A 198     -14.508  11.155  26.473  1.00  0.75           C  
ATOM   3027  H   ALA A 198     -16.955  11.530  26.835  1.00  0.75           H  
ATOM   3028  HA  ALA A 198     -14.682  12.360  28.226  1.00  0.75           H  
ATOM   3029 1HB  ALA A 198     -13.418  11.178  26.466  1.00  0.75           H  
ATOM   3030 2HB  ALA A 198     -14.854  10.253  26.969  1.00  0.75           H  
ATOM   3031 3HB  ALA A 198     -14.880  11.168  25.449  1.00  0.75           H  
ATOM   3032  N   ALA A 199     -15.188  14.017  25.450  1.00  0.74           N  
ATOM   3033  CA  ALA A 199     -14.821  15.198  24.696  1.00  0.74           C  
ATOM   3034  C   ALA A 199     -14.884  16.462  25.543  1.00  0.74           C  
ATOM   3035  O   ALA A 199     -14.068  17.371  25.373  1.00  0.74           O  
ATOM   3036  CB  ALA A 199     -15.751  15.326  23.525  1.00  0.74           C  
ATOM   3037  H   ALA A 199     -15.937  13.430  25.086  1.00  0.74           H  
ATOM   3038  HA  ALA A 199     -13.799  15.076  24.341  1.00  0.74           H  
ATOM   3039 1HB  ALA A 199     -15.491  16.180  22.950  1.00  0.74           H  
ATOM   3040 2HB  ALA A 199     -15.684  14.430  22.913  1.00  0.74           H  
ATOM   3041 3HB  ALA A 199     -16.769  15.440  23.891  1.00  0.74           H  
ATOM   3042  N   GLU A 200     -15.859  16.529  26.448  1.00  0.74           N  
ATOM   3043  CA  GLU A 200     -16.008  17.694  27.302  1.00  0.74           C  
ATOM   3044  C   GLU A 200     -15.114  17.702  28.561  1.00  0.74           C  
ATOM   3045  O   GLU A 200     -14.487  18.728  28.863  1.00  0.74           O  
ATOM   3046  CB  GLU A 200     -17.464  17.830  27.756  1.00  0.74           C  
ATOM   3047  CG  GLU A 200     -17.717  19.094  28.573  1.00  0.74           C  
ATOM   3048  CD  GLU A 200     -19.153  19.273  29.037  1.00  0.74           C  
ATOM   3049  OE1 GLU A 200     -20.054  19.271  28.234  1.00  0.74           O  
ATOM   3050  OE2 GLU A 200     -19.329  19.395  30.239  1.00  0.74           O  
ATOM   3051  H   GLU A 200     -16.532  15.760  26.516  1.00  0.74           H  
ATOM   3052  HA  GLU A 200     -15.754  18.571  26.709  1.00  0.74           H  
ATOM   3053 1HB  GLU A 200     -18.120  17.835  26.888  1.00  0.74           H  
ATOM   3054 2HB  GLU A 200     -17.736  16.965  28.365  1.00  0.74           H  
ATOM   3055 1HG  GLU A 200     -17.061  19.077  29.435  1.00  0.74           H  
ATOM   3056 2HG  GLU A 200     -17.434  19.952  27.962  1.00  0.74           H  
ATOM   3057  N   GLN A 201     -15.086  16.575  29.297  1.00  0.74           N  
ATOM   3058  CA  GLN A 201     -14.433  16.470  30.617  1.00  0.74           C  
ATOM   3059  C   GLN A 201     -13.128  15.676  30.791  1.00  0.74           C  
ATOM   3060  O   GLN A 201     -12.495  15.783  31.841  1.00  0.74           O  
ATOM   3061  CB  GLN A 201     -15.412  15.865  31.620  1.00  0.74           C  
ATOM   3062  CG  GLN A 201     -16.682  16.686  31.921  1.00  0.74           C  
ATOM   3063  CD  GLN A 201     -16.373  18.038  32.619  1.00  0.74           C  
ATOM   3064  OE1 GLN A 201     -15.545  18.084  33.548  1.00  0.74           O  
ATOM   3065  NE2 GLN A 201     -17.048  19.124  32.208  1.00  0.74           N  
ATOM   3066  H   GLN A 201     -15.591  15.760  28.943  1.00  0.74           H  
ATOM   3067  HA  GLN A 201     -14.224  17.487  30.935  1.00  0.74           H  
ATOM   3068 1HB  GLN A 201     -15.740  14.893  31.245  1.00  0.74           H  
ATOM   3069 2HB  GLN A 201     -14.893  15.690  32.561  1.00  0.74           H  
ATOM   3070 1HG  GLN A 201     -17.197  16.898  30.982  1.00  0.74           H  
ATOM   3071 2HG  GLN A 201     -17.338  16.101  32.574  1.00  0.74           H  
ATOM   3072 1HE2 GLN A 201     -16.906  20.012  32.636  1.00  0.74           H  
ATOM   3073 2HE2 GLN A 201     -17.739  19.067  31.449  1.00  0.74           H  
ATOM   3074  N   VAL A 202     -12.761  14.833  29.844  1.00  0.73           N  
ATOM   3075  CA  VAL A 202     -11.656  13.893  30.038  1.00  0.73           C  
ATOM   3076  C   VAL A 202     -10.361  14.262  29.346  1.00  0.73           C  
ATOM   3077  O   VAL A 202     -10.349  14.667  28.190  1.00  0.73           O  
ATOM   3078  CB  VAL A 202     -12.151  12.547  29.591  1.00  0.73           C  
ATOM   3079  CG1 VAL A 202     -11.109  11.519  29.640  1.00  0.73           C  
ATOM   3080  CG2 VAL A 202     -13.355  12.201  30.499  1.00  0.73           C  
ATOM   3081  H   VAL A 202     -13.259  14.789  28.956  1.00  0.73           H  
ATOM   3082  HA  VAL A 202     -11.453  13.833  31.108  1.00  0.73           H  
ATOM   3083  HB  VAL A 202     -12.454  12.622  28.564  1.00  0.73           H  
ATOM   3084 1HG1 VAL A 202     -11.485  10.588  29.290  1.00  0.73           H  
ATOM   3085 2HG1 VAL A 202     -10.309  11.822  28.999  1.00  0.73           H  
ATOM   3086 3HG1 VAL A 202     -10.759  11.406  30.648  1.00  0.73           H  
ATOM   3087 1HG2 VAL A 202     -13.793  11.288  30.196  1.00  0.73           H  
ATOM   3088 2HG2 VAL A 202     -13.022  12.130  31.536  1.00  0.73           H  
ATOM   3089 3HG2 VAL A 202     -14.107  12.980  30.419  1.00  0.73           H  
ATOM   3090  N   ASP A 203      -9.250  14.105  30.062  1.00  0.73           N  
ATOM   3091  CA  ASP A 203      -7.955  14.464  29.527  1.00  0.73           C  
ATOM   3092  C   ASP A 203      -7.396  13.327  28.677  1.00  0.73           C  
ATOM   3093  O   ASP A 203      -6.713  13.589  27.683  1.00  0.73           O  
ATOM   3094  CB  ASP A 203      -7.014  14.775  30.695  1.00  0.73           C  
ATOM   3095  CG  ASP A 203      -7.503  15.984  31.509  1.00  0.73           C  
ATOM   3096  OD1 ASP A 203      -7.548  17.061  30.961  1.00  0.73           O  
ATOM   3097  OD2 ASP A 203      -7.867  15.818  32.679  1.00  0.73           O  
ATOM   3098  H   ASP A 203      -9.294  13.692  30.988  1.00  0.73           H  
ATOM   3099  HA  ASP A 203      -8.065  15.347  28.897  1.00  0.73           H  
ATOM   3100 1HB  ASP A 203      -6.948  13.901  31.350  1.00  0.73           H  
ATOM   3101 2HB  ASP A 203      -6.014  14.978  30.315  1.00  0.73           H  
ATOM   3102  N   VAL A 204      -7.685  12.075  29.072  1.00  0.74           N  
ATOM   3103  CA  VAL A 204      -7.228  10.920  28.309  1.00  0.74           C  
ATOM   3104  C   VAL A 204      -8.381   9.947  27.991  1.00  0.74           C  
ATOM   3105  O   VAL A 204      -9.005   9.387  28.895  1.00  0.74           O  
ATOM   3106  CB  VAL A 204      -6.181  10.120  29.083  1.00  0.74           C  
ATOM   3107  CG1 VAL A 204      -5.710   8.944  28.190  1.00  0.74           C  
ATOM   3108  CG2 VAL A 204      -5.058  11.023  29.568  1.00  0.74           C  
ATOM   3109  H   VAL A 204      -8.217  11.937  29.928  1.00  0.74           H  
ATOM   3110  HA  VAL A 204      -6.793  11.278  27.391  1.00  0.74           H  
ATOM   3111  HB  VAL A 204      -6.652   9.691  29.939  1.00  0.74           H  
ATOM   3112 1HG1 VAL A 204      -4.994   8.332  28.714  1.00  0.74           H  
ATOM   3113 2HG1 VAL A 204      -6.564   8.329  27.910  1.00  0.74           H  
ATOM   3114 3HG1 VAL A 204      -5.245   9.341  27.288  1.00  0.74           H  
ATOM   3115 1HG2 VAL A 204      -4.343  10.449  30.124  1.00  0.74           H  
ATOM   3116 2HG2 VAL A 204      -4.571  11.472  28.759  1.00  0.74           H  
ATOM   3117 3HG2 VAL A 204      -5.471  11.795  30.212  1.00  0.74           H  
ATOM   3118  N   TYR A 205      -8.659   9.717  26.726  1.00  0.76           N  
ATOM   3119  CA  TYR A 205      -9.727   8.778  26.388  1.00  0.76           C  
ATOM   3120  C   TYR A 205      -9.139   7.401  26.187  1.00  0.76           C  
ATOM   3121  O   TYR A 205      -8.174   7.266  25.442  1.00  0.76           O  
ATOM   3122  CB  TYR A 205     -10.480   9.196  25.150  1.00  0.76           C  
ATOM   3123  CG  TYR A 205     -11.529   8.180  24.739  1.00  0.76           C  
ATOM   3124  CD1 TYR A 205     -12.721   8.072  25.446  1.00  0.76           C  
ATOM   3125  CD2 TYR A 205     -11.280   7.323  23.671  1.00  0.76           C  
ATOM   3126  CE1 TYR A 205     -13.652   7.119  25.080  1.00  0.76           C  
ATOM   3127  CE2 TYR A 205     -12.204   6.380  23.312  1.00  0.76           C  
ATOM   3128  CZ  TYR A 205     -13.380   6.272  24.008  1.00  0.76           C  
ATOM   3129  OH  TYR A 205     -14.282   5.317  23.646  1.00  0.76           O  
ATOM   3130  H   TYR A 205      -8.105  10.178  26.006  1.00  0.76           H  
ATOM   3131  HA  TYR A 205     -10.432   8.720  27.218  1.00  0.76           H  
ATOM   3132 1HB  TYR A 205     -10.977  10.149  25.326  1.00  0.76           H  
ATOM   3133 2HB  TYR A 205      -9.794   9.328  24.356  1.00  0.76           H  
ATOM   3134  HD1 TYR A 205     -12.917   8.724  26.293  1.00  0.76           H  
ATOM   3135  HD2 TYR A 205     -10.359   7.389  23.125  1.00  0.76           H  
ATOM   3136  HE1 TYR A 205     -14.588   7.020  25.634  1.00  0.76           H  
ATOM   3137  HE2 TYR A 205     -12.005   5.710  22.478  1.00  0.76           H  
ATOM   3138  HH  TYR A 205     -15.072   5.387  24.209  1.00  0.76           H  
ATOM   3139  N   LEU A 206      -9.693   6.400  26.850  1.00  0.80           N  
ATOM   3140  CA  LEU A 206      -9.205   5.036  26.732  1.00  0.80           C  
ATOM   3141  C   LEU A 206     -10.151   4.178  25.896  1.00  0.80           C  
ATOM   3142  O   LEU A 206     -11.368   4.263  26.047  1.00  0.80           O  
ATOM   3143  CB  LEU A 206      -9.040   4.423  28.136  1.00  0.80           C  
ATOM   3144  CG  LEU A 206      -8.082   5.167  29.060  1.00  0.80           C  
ATOM   3145  CD1 LEU A 206      -8.108   4.508  30.427  1.00  0.80           C  
ATOM   3146  CD2 LEU A 206      -6.703   5.133  28.428  1.00  0.80           C  
ATOM   3147  H   LEU A 206     -10.496   6.591  27.443  1.00  0.80           H  
ATOM   3148  HA  LEU A 206      -8.238   5.056  26.247  1.00  0.80           H  
ATOM   3149 1HB  LEU A 206     -10.016   4.405  28.617  1.00  0.80           H  
ATOM   3150 2HB  LEU A 206      -8.686   3.397  28.029  1.00  0.80           H  
ATOM   3151  HG  LEU A 206      -8.400   6.208  29.180  1.00  0.80           H  
ATOM   3152 1HD1 LEU A 206      -7.431   5.007  31.105  1.00  0.80           H  
ATOM   3153 2HD1 LEU A 206      -9.120   4.560  30.823  1.00  0.80           H  
ATOM   3154 3HD1 LEU A 206      -7.813   3.481  30.326  1.00  0.80           H  
ATOM   3155 1HD2 LEU A 206      -5.983   5.651  29.047  1.00  0.80           H  
ATOM   3156 2HD2 LEU A 206      -6.382   4.099  28.295  1.00  0.80           H  
ATOM   3157 3HD2 LEU A 206      -6.762   5.623  27.462  1.00  0.80           H  
ATOM   3158  N   THR A 207      -9.587   3.249  25.136  1.00  0.85           N  
ATOM   3159  CA  THR A 207     -10.382   2.308  24.350  1.00  0.85           C  
ATOM   3160  C   THR A 207      -9.856   0.899  24.485  1.00  0.85           C  
ATOM   3161  O   THR A 207      -8.699   0.687  24.824  1.00  0.85           O  
ATOM   3162  CB  THR A 207     -10.390   2.672  22.847  1.00  0.85           C  
ATOM   3163  OG1 THR A 207     -11.281   1.783  22.148  1.00  0.85           O  
ATOM   3164  CG2 THR A 207      -8.995   2.543  22.228  1.00  0.85           C  
ATOM   3165  H   THR A 207      -8.573   3.272  25.030  1.00  0.85           H  
ATOM   3166  HA  THR A 207     -11.408   2.324  24.716  1.00  0.85           H  
ATOM   3167  HB  THR A 207     -10.741   3.693  22.733  1.00  0.85           H  
ATOM   3168  HG1 THR A 207     -10.858   0.899  22.080  1.00  0.85           H  
ATOM   3169 1HG2 THR A 207      -9.051   2.804  21.181  1.00  0.85           H  
ATOM   3170 2HG2 THR A 207      -8.307   3.209  22.727  1.00  0.85           H  
ATOM   3171 3HG2 THR A 207      -8.648   1.517  22.329  1.00  0.85           H  
ATOM   3172  N   TRP A 208     -10.715  -0.070  24.265  1.00  0.90           N  
ATOM   3173  CA  TRP A 208     -10.255  -1.444  24.304  1.00  0.90           C  
ATOM   3174  C   TRP A 208      -9.466  -1.707  23.029  1.00  0.90           C  
ATOM   3175  O   TRP A 208      -9.792  -1.153  21.973  1.00  0.90           O  
ATOM   3176  CB  TRP A 208     -11.415  -2.424  24.437  1.00  0.90           C  
ATOM   3177  CG  TRP A 208     -12.162  -2.321  25.751  1.00  0.90           C  
ATOM   3178  CD1 TRP A 208     -13.408  -1.789  25.929  1.00  0.90           C  
ATOM   3179  CD2 TRP A 208     -11.709  -2.723  27.070  1.00  0.90           C  
ATOM   3180  NE1 TRP A 208     -13.769  -1.858  27.252  1.00  0.90           N  
ATOM   3181  CE2 TRP A 208     -12.742  -2.435  27.963  1.00  0.90           C  
ATOM   3182  CE3 TRP A 208     -10.538  -3.289  27.551  1.00  0.90           C  
ATOM   3183  CZ2 TRP A 208     -12.639  -2.719  29.318  1.00  0.90           C  
ATOM   3184  CZ3 TRP A 208     -10.428  -3.578  28.906  1.00  0.90           C  
ATOM   3185  CH2 TRP A 208     -11.453  -3.306  29.765  1.00  0.90           C  
ATOM   3186  H   TRP A 208     -11.676   0.149  24.028  1.00  0.90           H  
ATOM   3187  HA  TRP A 208      -9.590  -1.578  25.156  1.00  0.90           H  
ATOM   3188 1HB  TRP A 208     -12.126  -2.253  23.625  1.00  0.90           H  
ATOM   3189 2HB  TRP A 208     -11.042  -3.442  24.329  1.00  0.90           H  
ATOM   3190  HD1 TRP A 208     -14.030  -1.380  25.134  1.00  0.90           H  
ATOM   3191  HE1 TRP A 208     -14.644  -1.535  27.636  1.00  0.90           H  
ATOM   3192  HE3 TRP A 208      -9.720  -3.501  26.869  1.00  0.90           H  
ATOM   3193  HZ2 TRP A 208     -13.446  -2.498  30.017  1.00  0.90           H  
ATOM   3194  HZ3 TRP A 208      -9.502  -4.027  29.267  1.00  0.90           H  
ATOM   3195  HH2 TRP A 208     -11.337  -3.546  30.823  1.00  0.90           H  
ATOM   3196  N   GLY A 209      -8.441  -2.558  23.110  1.00  0.95           N  
ATOM   3197  CA  GLY A 209      -7.591  -2.894  21.958  1.00  0.95           C  
ATOM   3198  C   GLY A 209      -8.240  -3.709  20.829  1.00  0.95           C  
ATOM   3199  O   GLY A 209      -7.863  -4.840  20.535  1.00  0.95           O  
ATOM   3200  H   GLY A 209      -8.187  -2.945  24.016  1.00  0.95           H  
ATOM   3201 1HA  GLY A 209      -7.258  -1.965  21.526  1.00  0.95           H  
ATOM   3202 2HA  GLY A 209      -6.700  -3.410  22.317  1.00  0.95           H  
ATOM   3203  N   GLU A 210      -9.188  -3.094  20.169  1.00  0.99           N  
ATOM   3204  CA  GLU A 210      -9.882  -3.643  19.019  1.00  0.99           C  
ATOM   3205  C   GLU A 210      -8.910  -3.564  17.843  1.00  0.99           C  
ATOM   3206  O   GLU A 210      -7.818  -3.017  18.015  1.00  0.99           O  
ATOM   3207  CB  GLU A 210     -11.181  -2.868  18.798  1.00  0.99           C  
ATOM   3208  CG  GLU A 210     -12.189  -3.065  19.898  1.00  0.99           C  
ATOM   3209  CD  GLU A 210     -13.474  -2.380  19.622  1.00  0.99           C  
ATOM   3210  OE1 GLU A 210     -13.984  -2.503  18.535  1.00  0.99           O  
ATOM   3211  OE2 GLU A 210     -13.958  -1.704  20.496  1.00  0.99           O  
ATOM   3212  H   GLU A 210      -9.442  -2.171  20.510  1.00  0.99           H  
ATOM   3213  HA  GLU A 210     -10.118  -4.686  19.224  1.00  0.99           H  
ATOM   3214 1HB  GLU A 210     -10.954  -1.800  18.753  1.00  0.99           H  
ATOM   3215 2HB  GLU A 210     -11.665  -3.121  17.887  1.00  0.99           H  
ATOM   3216 1HG  GLU A 210     -12.375  -4.133  20.019  1.00  0.99           H  
ATOM   3217 2HG  GLU A 210     -11.771  -2.688  20.831  1.00  0.99           H  
ATOM   3218  N   PRO A 211      -9.162  -4.200  16.689  1.00  1.00           N  
ATOM   3219  CA  PRO A 211      -8.262  -4.141  15.569  1.00  1.00           C  
ATOM   3220  C   PRO A 211      -8.021  -2.665  15.314  1.00  1.00           C  
ATOM   3221  O   PRO A 211      -8.953  -1.864  15.455  1.00  1.00           O  
ATOM   3222  CB  PRO A 211      -9.056  -4.840  14.454  1.00  1.00           C  
ATOM   3223  CG  PRO A 211      -9.986  -5.777  15.200  1.00  1.00           C  
ATOM   3224  CD  PRO A 211     -10.387  -4.979  16.440  1.00  1.00           C  
ATOM   3225  HA  PRO A 211      -7.348  -4.679  15.835  1.00  1.00           H  
ATOM   3226 1HB  PRO A 211      -9.594  -4.100  13.845  1.00  1.00           H  
ATOM   3227 2HB  PRO A 211      -8.377  -5.383  13.780  1.00  1.00           H  
ATOM   3228 1HG  PRO A 211     -10.846  -6.050  14.568  1.00  1.00           H  
ATOM   3229 2HG  PRO A 211      -9.453  -6.711  15.426  1.00  1.00           H  
ATOM   3230 1HD  PRO A 211     -11.208  -4.317  16.148  1.00  1.00           H  
ATOM   3231 2HD  PRO A 211     -10.657  -5.612  17.277  1.00  1.00           H  
ATOM   3232  N   PRO A 212      -6.838  -2.289  14.821  1.00  0.99           N  
ATOM   3233  CA  PRO A 212      -6.414  -0.920  14.625  1.00  0.99           C  
ATOM   3234  C   PRO A 212      -7.318  -0.143  13.690  1.00  0.99           C  
ATOM   3235  O   PRO A 212      -7.422   1.075  13.802  1.00  0.99           O  
ATOM   3236  CB  PRO A 212      -5.004  -1.111  14.038  1.00  0.99           C  
ATOM   3237  CG  PRO A 212      -4.989  -2.512  13.491  1.00  0.99           C  
ATOM   3238  CD  PRO A 212      -5.865  -3.298  14.407  1.00  0.99           C  
ATOM   3239  HA  PRO A 212      -6.354  -0.424  15.594  1.00  0.99           H  
ATOM   3240 1HB  PRO A 212      -4.809  -0.363  13.253  1.00  0.99           H  
ATOM   3241 2HB  PRO A 212      -4.239  -0.957  14.818  1.00  0.99           H  
ATOM   3242 1HG  PRO A 212      -5.333  -2.511  12.446  1.00  0.99           H  
ATOM   3243 2HG  PRO A 212      -3.955  -2.879  13.475  1.00  0.99           H  
ATOM   3244 1HD  PRO A 212      -6.326  -4.111  13.843  1.00  0.99           H  
ATOM   3245 2HD  PRO A 212      -5.288  -3.657  15.276  1.00  0.99           H  
ATOM   3246  N   ALA A 213      -8.027  -0.822  12.796  1.00  0.97           N  
ATOM   3247  CA  ALA A 213      -8.943  -0.101  11.926  1.00  0.97           C  
ATOM   3248  C   ALA A 213     -10.069   0.532  12.745  1.00  0.97           C  
ATOM   3249  O   ALA A 213     -10.535   1.633  12.446  1.00  0.97           O  
ATOM   3250  CB  ALA A 213      -9.520  -1.033  10.886  1.00  0.97           C  
ATOM   3251  H   ALA A 213      -7.934  -1.823  12.710  1.00  0.97           H  
ATOM   3252  HA  ALA A 213      -8.389   0.698  11.432  1.00  0.97           H  
ATOM   3253 1HB  ALA A 213     -10.192  -0.475  10.233  1.00  0.97           H  
ATOM   3254 2HB  ALA A 213      -8.713  -1.464  10.295  1.00  0.97           H  
ATOM   3255 3HB  ALA A 213     -10.074  -1.828  11.381  1.00  0.97           H  
ATOM   3256  N   ALA A 214     -10.532  -0.203  13.765  1.00  0.94           N  
ATOM   3257  CA  ALA A 214     -11.653   0.223  14.589  1.00  0.94           C  
ATOM   3258  C   ALA A 214     -11.174   1.252  15.572  1.00  0.94           C  
ATOM   3259  O   ALA A 214     -11.857   2.238  15.863  1.00  0.94           O  
ATOM   3260  CB  ALA A 214     -12.255  -0.963  15.311  1.00  0.94           C  
ATOM   3261  H   ALA A 214     -10.060  -1.067  14.013  1.00  0.94           H  
ATOM   3262  HA  ALA A 214     -12.405   0.684  13.947  1.00  0.94           H  
ATOM   3263 1HB  ALA A 214     -13.094  -0.636  15.926  1.00  0.94           H  
ATOM   3264 2HB  ALA A 214     -12.599  -1.694  14.585  1.00  0.94           H  
ATOM   3265 3HB  ALA A 214     -11.497  -1.418  15.951  1.00  0.94           H  
ATOM   3266  N   VAL A 215      -9.958   1.040  16.055  1.00  0.92           N  
ATOM   3267  CA  VAL A 215      -9.390   1.972  16.999  1.00  0.92           C  
ATOM   3268  C   VAL A 215      -9.253   3.309  16.304  1.00  0.92           C  
ATOM   3269  O   VAL A 215      -9.643   4.335  16.853  1.00  0.92           O  
ATOM   3270  CB  VAL A 215      -8.041   1.458  17.520  1.00  0.92           C  
ATOM   3271  CG1 VAL A 215      -7.333   2.520  18.348  1.00  0.92           C  
ATOM   3272  CG2 VAL A 215      -8.294   0.203  18.348  1.00  0.92           C  
ATOM   3273  H   VAL A 215      -9.449   0.199  15.775  1.00  0.92           H  
ATOM   3274  HA  VAL A 215     -10.070   2.079  17.844  1.00  0.92           H  
ATOM   3275  HB  VAL A 215      -7.405   1.228  16.683  1.00  0.92           H  
ATOM   3276 1HG1 VAL A 215      -6.375   2.136  18.697  1.00  0.92           H  
ATOM   3277 2HG1 VAL A 215      -7.166   3.392  17.724  1.00  0.92           H  
ATOM   3278 3HG1 VAL A 215      -7.943   2.793  19.195  1.00  0.92           H  
ATOM   3279 1HG2 VAL A 215      -7.362  -0.197  18.720  1.00  0.92           H  
ATOM   3280 2HG2 VAL A 215      -8.941   0.442  19.194  1.00  0.92           H  
ATOM   3281 3HG2 VAL A 215      -8.781  -0.545  17.722  1.00  0.92           H  
ATOM   3282  N   ALA A 216      -8.759   3.297  15.067  1.00  0.89           N  
ATOM   3283  CA  ALA A 216      -8.596   4.522  14.312  1.00  0.89           C  
ATOM   3284  C   ALA A 216      -9.906   5.271  14.122  1.00  0.89           C  
ATOM   3285  O   ALA A 216      -9.950   6.492  14.298  1.00  0.89           O  
ATOM   3286  CB  ALA A 216      -8.036   4.194  12.953  1.00  0.89           C  
ATOM   3287  H   ALA A 216      -8.449   2.422  14.647  1.00  0.89           H  
ATOM   3288  HA  ALA A 216      -7.902   5.161  14.856  1.00  0.89           H  
ATOM   3289 1HB  ALA A 216      -7.876   5.109  12.389  1.00  0.89           H  
ATOM   3290 2HB  ALA A 216      -7.113   3.672  13.074  1.00  0.89           H  
ATOM   3291 3HB  ALA A 216      -8.738   3.554  12.421  1.00  0.89           H  
ATOM   3292  N   GLU A 217     -10.999   4.554  13.819  1.00  0.87           N  
ATOM   3293  CA  GLU A 217     -12.266   5.258  13.657  1.00  0.87           C  
ATOM   3294  C   GLU A 217     -12.708   5.908  14.965  1.00  0.87           C  
ATOM   3295  O   GLU A 217     -13.199   7.045  14.972  1.00  0.87           O  
ATOM   3296  CB  GLU A 217     -13.376   4.327  13.146  1.00  0.87           C  
ATOM   3297  CG  GLU A 217     -13.230   3.884  11.687  1.00  0.87           C  
ATOM   3298  CD  GLU A 217     -14.387   3.010  11.193  1.00  0.87           C  
ATOM   3299  OE1 GLU A 217     -15.229   2.648  11.986  1.00  0.87           O  
ATOM   3300  OE2 GLU A 217     -14.429   2.728  10.015  1.00  0.87           O  
ATOM   3301  H   GLU A 217     -10.936   3.545  13.657  1.00  0.87           H  
ATOM   3302  HA  GLU A 217     -12.122   6.048  12.922  1.00  0.87           H  
ATOM   3303 1HB  GLU A 217     -13.393   3.425  13.763  1.00  0.87           H  
ATOM   3304 2HB  GLU A 217     -14.342   4.818  13.258  1.00  0.87           H  
ATOM   3305 1HG  GLU A 217     -13.163   4.768  11.057  1.00  0.87           H  
ATOM   3306 2HG  GLU A 217     -12.298   3.331  11.586  1.00  0.87           H  
ATOM   3307  N   LYS A 218     -12.500   5.210  16.082  1.00  0.84           N  
ATOM   3308  CA  LYS A 218     -12.901   5.761  17.364  1.00  0.84           C  
ATOM   3309  C   LYS A 218     -12.040   6.954  17.744  1.00  0.84           C  
ATOM   3310  O   LYS A 218     -12.554   7.959  18.242  1.00  0.84           O  
ATOM   3311  CB  LYS A 218     -12.845   4.692  18.446  1.00  0.84           C  
ATOM   3312  CG  LYS A 218     -13.918   3.628  18.286  1.00  0.84           C  
ATOM   3313  CD  LYS A 218     -13.835   2.586  19.370  1.00  0.84           C  
ATOM   3314  CE  LYS A 218     -14.856   1.503  19.142  1.00  0.84           C  
ATOM   3315  NZ  LYS A 218     -14.828   0.496  20.205  1.00  0.84           N  
ATOM   3316  H   LYS A 218     -12.092   4.272  16.028  1.00  0.84           H  
ATOM   3317  HA  LYS A 218     -13.931   6.107  17.282  1.00  0.84           H  
ATOM   3318 1HB  LYS A 218     -11.871   4.195  18.411  1.00  0.84           H  
ATOM   3319 2HB  LYS A 218     -12.953   5.150  19.430  1.00  0.84           H  
ATOM   3320 1HG  LYS A 218     -14.903   4.098  18.325  1.00  0.84           H  
ATOM   3321 2HG  LYS A 218     -13.803   3.145  17.315  1.00  0.84           H  
ATOM   3322 1HD  LYS A 218     -12.838   2.132  19.369  1.00  0.84           H  
ATOM   3323 2HD  LYS A 218     -14.010   3.043  20.345  1.00  0.84           H  
ATOM   3324 1HE  LYS A 218     -15.850   1.941  19.091  1.00  0.84           H  
ATOM   3325 2HE  LYS A 218     -14.633   1.010  18.192  1.00  0.84           H  
ATOM   3326 1HZ  LYS A 218     -15.498  -0.236  20.014  1.00  0.84           H  
ATOM   3327 2HZ  LYS A 218     -13.909   0.050  20.260  1.00  0.84           H  
ATOM   3328 3HZ  LYS A 218     -15.046   0.907  21.108  1.00  0.84           H  
ATOM   3329  N   LEU A 219     -10.739   6.879  17.468  1.00  0.81           N  
ATOM   3330  CA  LEU A 219      -9.864   7.985  17.808  1.00  0.81           C  
ATOM   3331  C   LEU A 219     -10.252   9.204  16.998  1.00  0.81           C  
ATOM   3332  O   LEU A 219     -10.342  10.313  17.525  1.00  0.81           O  
ATOM   3333  CB  LEU A 219      -8.410   7.628  17.487  1.00  0.81           C  
ATOM   3334  CG  LEU A 219      -7.798   6.546  18.333  1.00  0.81           C  
ATOM   3335  CD1 LEU A 219      -6.436   6.200  17.789  1.00  0.81           C  
ATOM   3336  CD2 LEU A 219      -7.735   7.010  19.688  1.00  0.81           C  
ATOM   3337  H   LEU A 219     -10.354   6.030  17.053  1.00  0.81           H  
ATOM   3338  HA  LEU A 219      -9.968   8.212  18.868  1.00  0.81           H  
ATOM   3339 1HB  LEU A 219      -8.359   7.299  16.447  1.00  0.81           H  
ATOM   3340 2HB  LEU A 219      -7.798   8.523  17.594  1.00  0.81           H  
ATOM   3341  HG  LEU A 219      -8.409   5.672  18.303  1.00  0.81           H  
ATOM   3342 1HD1 LEU A 219      -5.989   5.423  18.382  1.00  0.81           H  
ATOM   3343 2HD1 LEU A 219      -6.536   5.856  16.766  1.00  0.81           H  
ATOM   3344 3HD1 LEU A 219      -5.807   7.079  17.816  1.00  0.81           H  
ATOM   3345 1HD2 LEU A 219      -7.322   6.252  20.319  1.00  0.81           H  
ATOM   3346 2HD2 LEU A 219      -7.111   7.896  19.706  1.00  0.81           H  
ATOM   3347 3HD2 LEU A 219      -8.742   7.247  20.025  1.00  0.81           H  
ATOM   3348  N   ALA A 220     -10.555   8.996  15.714  1.00  0.78           N  
ATOM   3349  CA  ALA A 220     -10.952  10.096  14.855  1.00  0.78           C  
ATOM   3350  C   ALA A 220     -12.230  10.753  15.359  1.00  0.78           C  
ATOM   3351  O   ALA A 220     -12.343  11.983  15.362  1.00  0.78           O  
ATOM   3352  CB  ALA A 220     -11.155   9.597  13.437  1.00  0.78           C  
ATOM   3353  H   ALA A 220     -10.473   8.059  15.314  1.00  0.78           H  
ATOM   3354  HA  ALA A 220     -10.158  10.841  14.867  1.00  0.78           H  
ATOM   3355 1HB  ALA A 220     -11.431  10.429  12.793  1.00  0.78           H  
ATOM   3356 2HB  ALA A 220     -10.232   9.144  13.077  1.00  0.78           H  
ATOM   3357 3HB  ALA A 220     -11.949   8.850  13.431  1.00  0.78           H  
ATOM   3358  N   ASP A 221     -13.175   9.934  15.838  1.00  0.75           N  
ATOM   3359  CA  ASP A 221     -14.452  10.445  16.309  1.00  0.75           C  
ATOM   3360  C   ASP A 221     -14.292  11.232  17.596  1.00  0.75           C  
ATOM   3361  O   ASP A 221     -14.844  12.330  17.739  1.00  0.75           O  
ATOM   3362  CB  ASP A 221     -15.429   9.289  16.539  1.00  0.75           C  
ATOM   3363  CG  ASP A 221     -16.844   9.751  16.792  1.00  0.75           C  
ATOM   3364  OD1 ASP A 221     -17.417  10.335  15.905  1.00  0.75           O  
ATOM   3365  OD2 ASP A 221     -17.368   9.530  17.873  1.00  0.75           O  
ATOM   3366  H   ASP A 221     -13.028   8.923  15.809  1.00  0.75           H  
ATOM   3367  HA  ASP A 221     -14.859  11.109  15.546  1.00  0.75           H  
ATOM   3368 1HB  ASP A 221     -15.414   8.626  15.670  1.00  0.75           H  
ATOM   3369 2HB  ASP A 221     -15.088   8.700  17.396  1.00  0.75           H  
ATOM   3370  N   VAL A 222     -13.515  10.705  18.535  1.00  0.72           N  
ATOM   3371  CA  VAL A 222     -13.355  11.417  19.785  1.00  0.72           C  
ATOM   3372  C   VAL A 222     -12.595  12.709  19.540  1.00  0.72           C  
ATOM   3373  O   VAL A 222     -12.950  13.734  20.112  1.00  0.72           O  
ATOM   3374  CB  VAL A 222     -12.656  10.589  20.855  1.00  0.72           C  
ATOM   3375  CG1 VAL A 222     -12.388  11.494  22.117  1.00  0.72           C  
ATOM   3376  CG2 VAL A 222     -13.518   9.421  21.252  1.00  0.72           C  
ATOM   3377  H   VAL A 222     -13.064   9.801  18.386  1.00  0.72           H  
ATOM   3378  HA  VAL A 222     -14.346  11.666  20.164  1.00  0.72           H  
ATOM   3379  HB  VAL A 222     -11.721  10.232  20.452  1.00  0.72           H  
ATOM   3380 1HG1 VAL A 222     -11.884  10.919  22.890  1.00  0.72           H  
ATOM   3381 2HG1 VAL A 222     -11.772  12.344  21.839  1.00  0.72           H  
ATOM   3382 3HG1 VAL A 222     -13.339  11.857  22.508  1.00  0.72           H  
ATOM   3383 1HG2 VAL A 222     -13.018   8.841  22.004  1.00  0.72           H  
ATOM   3384 2HG2 VAL A 222     -14.459   9.789  21.647  1.00  0.72           H  
ATOM   3385 3HG2 VAL A 222     -13.711   8.794  20.381  1.00  0.72           H  
ATOM   3386  N   ARG A 223     -11.547  12.676  18.701  1.00  0.69           N  
ATOM   3387  CA  ARG A 223     -10.788  13.888  18.407  1.00  0.69           C  
ATOM   3388  C   ARG A 223     -11.657  14.978  17.774  1.00  0.69           C  
ATOM   3389  O   ARG A 223     -11.547  16.150  18.151  1.00  0.69           O  
ATOM   3390  CB  ARG A 223      -9.615  13.573  17.480  1.00  0.69           C  
ATOM   3391  CG  ARG A 223      -8.459  12.832  18.147  1.00  0.69           C  
ATOM   3392  CD  ARG A 223      -7.348  12.470  17.215  1.00  0.69           C  
ATOM   3393  NE  ARG A 223      -6.254  11.745  17.916  1.00  0.69           N  
ATOM   3394  CZ  ARG A 223      -5.228  12.358  18.566  1.00  0.69           C  
ATOM   3395  NH1 ARG A 223      -5.166  13.669  18.579  1.00  0.69           N  
ATOM   3396  NH2 ARG A 223      -4.277  11.668  19.196  1.00  0.69           N  
ATOM   3397  H   ARG A 223     -11.271  11.801  18.253  1.00  0.69           H  
ATOM   3398  HA  ARG A 223     -10.385  14.267  19.344  1.00  0.69           H  
ATOM   3399 1HB  ARG A 223      -9.971  12.951  16.656  1.00  0.69           H  
ATOM   3400 2HB  ARG A 223      -9.226  14.494  17.053  1.00  0.69           H  
ATOM   3401 1HG  ARG A 223      -8.049  13.471  18.921  1.00  0.69           H  
ATOM   3402 2HG  ARG A 223      -8.832  11.921  18.586  1.00  0.69           H  
ATOM   3403 1HD  ARG A 223      -7.741  11.819  16.433  1.00  0.69           H  
ATOM   3404 2HD  ARG A 223      -6.933  13.371  16.769  1.00  0.69           H  
ATOM   3405  HE  ARG A 223      -6.284  10.733  17.924  1.00  0.69           H  
ATOM   3406 1HH1 ARG A 223      -5.875  14.214  18.112  1.00  0.69           H  
ATOM   3407 2HH1 ARG A 223      -4.408  14.130  19.063  1.00  0.69           H  
ATOM   3408 1HH2 ARG A 223      -4.275  10.638  19.239  1.00  0.69           H  
ATOM   3409 2HH2 ARG A 223      -3.534  12.168  19.673  1.00  0.69           H  
ATOM   3410  N   GLU A 224     -12.564  14.613  16.859  1.00  0.67           N  
ATOM   3411  CA  GLU A 224     -13.439  15.632  16.285  1.00  0.67           C  
ATOM   3412  C   GLU A 224     -14.340  16.223  17.366  1.00  0.67           C  
ATOM   3413  O   GLU A 224     -14.476  17.447  17.482  1.00  0.67           O  
ATOM   3414  CB  GLU A 224     -14.290  15.064  15.138  1.00  0.67           C  
ATOM   3415  CG  GLU A 224     -15.220  16.110  14.463  1.00  0.67           C  
ATOM   3416  CD  GLU A 224     -15.995  15.575  13.250  1.00  0.67           C  
ATOM   3417  OE1 GLU A 224     -15.805  14.438  12.900  1.00  0.67           O  
ATOM   3418  OE2 GLU A 224     -16.782  16.313  12.684  1.00  0.67           O  
ATOM   3419  H   GLU A 224     -12.627  13.643  16.539  1.00  0.67           H  
ATOM   3420  HA  GLU A 224     -12.819  16.433  15.886  1.00  0.67           H  
ATOM   3421 1HB  GLU A 224     -13.635  14.643  14.376  1.00  0.67           H  
ATOM   3422 2HB  GLU A 224     -14.911  14.249  15.520  1.00  0.67           H  
ATOM   3423 1HG  GLU A 224     -15.931  16.453  15.211  1.00  0.67           H  
ATOM   3424 2HG  GLU A 224     -14.620  16.967  14.157  1.00  0.67           H  
ATOM   3425  N   ARG A 225     -14.941  15.354  18.179  1.00  0.66           N  
ATOM   3426  CA  ARG A 225     -15.830  15.819  19.228  1.00  0.66           C  
ATOM   3427  C   ARG A 225     -15.059  16.686  20.233  1.00  0.66           C  
ATOM   3428  O   ARG A 225     -15.554  17.725  20.684  1.00  0.66           O  
ATOM   3429  CB  ARG A 225     -16.459  14.613  19.916  1.00  0.66           C  
ATOM   3430  CG  ARG A 225     -17.493  13.822  19.062  1.00  0.66           C  
ATOM   3431  CD  ARG A 225     -17.940  12.594  19.781  1.00  0.66           C  
ATOM   3432  NE  ARG A 225     -18.801  11.696  18.969  1.00  0.66           N  
ATOM   3433  CZ  ARG A 225     -20.150  11.758  18.807  1.00  0.66           C  
ATOM   3434  NH1 ARG A 225     -20.891  12.668  19.401  1.00  0.66           N  
ATOM   3435  NH2 ARG A 225     -20.739  10.862  18.030  1.00  0.66           N  
ATOM   3436  H   ARG A 225     -14.794  14.349  18.053  1.00  0.66           H  
ATOM   3437  HA  ARG A 225     -16.618  16.417  18.774  1.00  0.66           H  
ATOM   3438 1HB  ARG A 225     -15.675  13.916  20.212  1.00  0.66           H  
ATOM   3439 2HB  ARG A 225     -16.972  14.937  20.820  1.00  0.66           H  
ATOM   3440 1HG  ARG A 225     -18.367  14.442  18.877  1.00  0.66           H  
ATOM   3441 2HG  ARG A 225     -17.046  13.526  18.113  1.00  0.66           H  
ATOM   3442 1HD  ARG A 225     -17.037  12.047  20.018  1.00  0.66           H  
ATOM   3443 2HD  ARG A 225     -18.463  12.848  20.696  1.00  0.66           H  
ATOM   3444  HE  ARG A 225     -18.322  10.933  18.470  1.00  0.66           H  
ATOM   3445 1HH1 ARG A 225     -20.481  13.345  20.050  1.00  0.66           H  
ATOM   3446 2HH1 ARG A 225     -21.889  12.674  19.275  1.00  0.66           H  
ATOM   3447 1HH2 ARG A 225     -20.183  10.134  17.575  1.00  0.66           H  
ATOM   3448 2HH2 ARG A 225     -21.737  10.883  17.902  1.00  0.66           H  
ATOM   3449  N   ALA A 226     -13.828  16.287  20.555  1.00  0.65           N  
ATOM   3450  CA  ALA A 226     -13.008  17.030  21.498  1.00  0.65           C  
ATOM   3451  C   ALA A 226     -12.755  18.424  20.977  1.00  0.65           C  
ATOM   3452  O   ALA A 226     -12.954  19.415  21.690  1.00  0.65           O  
ATOM   3453  CB  ALA A 226     -11.693  16.310  21.711  1.00  0.65           C  
ATOM   3454  H   ALA A 226     -13.460  15.430  20.160  1.00  0.65           H  
ATOM   3455  HA  ALA A 226     -13.535  17.111  22.444  1.00  0.65           H  
ATOM   3456 1HB  ALA A 226     -11.100  16.868  22.415  1.00  0.65           H  
ATOM   3457 2HB  ALA A 226     -11.884  15.310  22.098  1.00  0.65           H  
ATOM   3458 3HB  ALA A 226     -11.163  16.238  20.767  1.00  0.65           H  
ATOM   3459  N   ALA A 227     -12.433  18.520  19.684  1.00  0.65           N  
ATOM   3460  CA  ALA A 227     -12.163  19.808  19.077  1.00  0.65           C  
ATOM   3461  C   ALA A 227     -13.372  20.718  19.192  1.00  0.65           C  
ATOM   3462  O   ALA A 227     -13.245  21.901  19.521  1.00  0.65           O  
ATOM   3463  CB  ALA A 227     -11.789  19.620  17.617  1.00  0.65           C  
ATOM   3464  H   ALA A 227     -12.307  17.673  19.127  1.00  0.65           H  
ATOM   3465  HA  ALA A 227     -11.332  20.268  19.610  1.00  0.65           H  
ATOM   3466 1HB  ALA A 227     -11.567  20.586  17.170  1.00  0.65           H  
ATOM   3467 2HB  ALA A 227     -10.914  18.974  17.553  1.00  0.65           H  
ATOM   3468 3HB  ALA A 227     -12.619  19.156  17.088  1.00  0.65           H  
ATOM   3469  N   ARG A 228     -14.562  20.147  19.011  1.00  0.66           N  
ATOM   3470  CA  ARG A 228     -15.808  20.900  19.091  1.00  0.66           C  
ATOM   3471  C   ARG A 228     -16.070  21.468  20.485  1.00  0.66           C  
ATOM   3472  O   ARG A 228     -16.781  22.466  20.626  1.00  0.66           O  
ATOM   3473  CB  ARG A 228     -16.971  20.041  18.631  1.00  0.66           C  
ATOM   3474  CG  ARG A 228     -16.943  19.770  17.137  1.00  0.66           C  
ATOM   3475  CD  ARG A 228     -18.059  18.925  16.681  1.00  0.66           C  
ATOM   3476  NE  ARG A 228     -17.923  18.605  15.272  1.00  0.66           N  
ATOM   3477  CZ  ARG A 228     -18.323  19.386  14.255  1.00  0.66           C  
ATOM   3478  NH1 ARG A 228     -18.913  20.543  14.485  1.00  0.66           N  
ATOM   3479  NH2 ARG A 228     -18.113  18.977  13.020  1.00  0.66           N  
ATOM   3480  H   ARG A 228     -14.597  19.158  18.748  1.00  0.66           H  
ATOM   3481  HA  ARG A 228     -15.732  21.737  18.399  1.00  0.66           H  
ATOM   3482 1HB  ARG A 228     -16.954  19.089  19.146  1.00  0.66           H  
ATOM   3483 2HB  ARG A 228     -17.911  20.533  18.875  1.00  0.66           H  
ATOM   3484 1HG  ARG A 228     -17.000  20.718  16.605  1.00  0.66           H  
ATOM   3485 2HG  ARG A 228     -16.013  19.274  16.878  1.00  0.66           H  
ATOM   3486 1HD  ARG A 228     -18.057  17.991  17.243  1.00  0.66           H  
ATOM   3487 2HD  ARG A 228     -19.004  19.442  16.829  1.00  0.66           H  
ATOM   3488  HE  ARG A 228     -17.470  17.726  15.028  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 228     -19.069  20.851  15.435  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 228     -19.208  21.122  13.712  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 228     -17.641  18.070  12.862  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 228     -18.402  19.542  12.239  1.00  0.66           H  
ATOM   3493  N   HIS A 229     -15.486  20.852  21.515  1.00  0.68           N  
ATOM   3494  CA  HIS A 229     -15.655  21.336  22.877  1.00  0.68           C  
ATOM   3495  C   HIS A 229     -14.472  22.193  23.333  1.00  0.68           C  
ATOM   3496  O   HIS A 229     -14.403  22.588  24.499  1.00  0.68           O  
ATOM   3497  CB  HIS A 229     -15.806  20.162  23.844  1.00  0.68           C  
ATOM   3498  CG  HIS A 229     -17.064  19.358  23.656  1.00  0.68           C  
ATOM   3499  ND1 HIS A 229     -17.187  18.392  22.689  1.00  0.68           N  
ATOM   3500  CD2 HIS A 229     -18.238  19.369  24.326  1.00  0.68           C  
ATOM   3501  CE1 HIS A 229     -18.385  17.843  22.763  1.00  0.68           C  
ATOM   3502  NE2 HIS A 229     -19.045  18.418  23.747  1.00  0.68           N  
ATOM   3503  H   HIS A 229     -14.913  20.016  21.358  1.00  0.68           H  
ATOM   3504  HA  HIS A 229     -16.552  21.948  22.938  1.00  0.68           H  
ATOM   3505 1HB  HIS A 229     -14.954  19.483  23.715  1.00  0.68           H  
ATOM   3506 2HB  HIS A 229     -15.779  20.524  24.869  1.00  0.68           H  
ATOM   3507  HD1 HIS A 229     -16.477  18.130  22.013  1.00  0.68           H  
ATOM   3508  HD2 HIS A 229     -18.605  19.955  25.172  1.00  0.68           H  
ATOM   3509  HE1 HIS A 229     -18.671  17.047  22.072  1.00  0.68           H  
ATOM   3510  N   GLY A 230     -13.534  22.483  22.424  1.00  0.70           N  
ATOM   3511  CA  GLY A 230     -12.372  23.296  22.764  1.00  0.70           C  
ATOM   3512  C   GLY A 230     -11.324  22.548  23.595  1.00  0.70           C  
ATOM   3513  O   GLY A 230     -10.516  23.178  24.281  1.00  0.70           O  
ATOM   3514  H   GLY A 230     -13.619  22.152  21.463  1.00  0.70           H  
ATOM   3515 1HA  GLY A 230     -11.912  23.647  21.840  1.00  0.70           H  
ATOM   3516 2HA  GLY A 230     -12.701  24.180  23.306  1.00  0.70           H  
ATOM   3517  N   ARG A 231     -11.346  21.214  23.559  1.00  0.73           N  
ATOM   3518  CA  ARG A 231     -10.429  20.413  24.364  1.00  0.73           C  
ATOM   3519  C   ARG A 231      -9.478  19.543  23.549  1.00  0.73           C  
ATOM   3520  O   ARG A 231      -9.849  18.991  22.516  1.00  0.73           O  
ATOM   3521  CB  ARG A 231     -11.213  19.505  25.315  1.00  0.73           C  
ATOM   3522  CG  ARG A 231     -10.330  18.620  26.224  1.00  0.73           C  
ATOM   3523  CD  ARG A 231     -11.081  17.704  27.124  1.00  0.73           C  
ATOM   3524  NE  ARG A 231     -11.791  18.355  28.195  1.00  0.73           N  
ATOM   3525  CZ  ARG A 231     -11.271  18.642  29.391  1.00  0.73           C  
ATOM   3526  NH1 ARG A 231     -10.019  18.366  29.685  1.00  0.73           N  
ATOM   3527  NH2 ARG A 231     -12.050  19.196  30.276  1.00  0.73           N  
ATOM   3528  H   ARG A 231     -12.015  20.731  22.958  1.00  0.73           H  
ATOM   3529  HA  ARG A 231      -9.828  21.092  24.967  1.00  0.73           H  
ATOM   3530 1HB  ARG A 231     -11.858  20.109  25.953  1.00  0.73           H  
ATOM   3531 2HB  ARG A 231     -11.861  18.841  24.733  1.00  0.73           H  
ATOM   3532 1HG  ARG A 231      -9.739  17.975  25.609  1.00  0.73           H  
ATOM   3533 2HG  ARG A 231      -9.673  19.240  26.830  1.00  0.73           H  
ATOM   3534 1HD  ARG A 231     -11.796  17.121  26.545  1.00  0.73           H  
ATOM   3535 2HD  ARG A 231     -10.362  17.032  27.572  1.00  0.73           H  
ATOM   3536  HE  ARG A 231     -12.782  18.583  28.076  1.00  0.73           H  
ATOM   3537 1HH1 ARG A 231      -9.416  17.929  29.003  1.00  0.73           H  
ATOM   3538 2HH1 ARG A 231      -9.654  18.583  30.609  1.00  0.73           H  
ATOM   3539 1HH2 ARG A 231     -13.029  19.372  30.011  1.00  0.73           H  
ATOM   3540 2HH2 ARG A 231     -11.691  19.412  31.189  1.00  0.73           H  
ATOM   3541  N   LYS A 232      -8.236  19.443  24.020  1.00  0.75           N  
ATOM   3542  CA  LYS A 232      -7.268  18.509  23.460  1.00  0.75           C  
ATOM   3543  C   LYS A 232      -7.307  17.250  24.315  1.00  0.75           C  
ATOM   3544  O   LYS A 232      -7.189  17.339  25.536  1.00  0.75           O  
ATOM   3545  CB  LYS A 232      -5.859  19.095  23.445  1.00  0.75           C  
ATOM   3546  CG  LYS A 232      -4.815  18.179  22.804  1.00  0.75           C  
ATOM   3547  CD  LYS A 232      -3.432  18.823  22.775  1.00  0.75           C  
ATOM   3548  CE  LYS A 232      -2.402  17.882  22.161  1.00  0.75           C  
ATOM   3549  NZ  LYS A 232      -1.041  18.484  22.133  1.00  0.75           N  
ATOM   3550  H   LYS A 232      -7.978  19.987  24.830  1.00  0.75           H  
ATOM   3551  HA  LYS A 232      -7.561  18.243  22.444  1.00  0.75           H  
ATOM   3552 1HB  LYS A 232      -5.861  20.038  22.899  1.00  0.75           H  
ATOM   3553 2HB  LYS A 232      -5.541  19.304  24.466  1.00  0.75           H  
ATOM   3554 1HG  LYS A 232      -4.759  17.243  23.367  1.00  0.75           H  
ATOM   3555 2HG  LYS A 232      -5.120  17.946  21.785  1.00  0.75           H  
ATOM   3556 1HD  LYS A 232      -3.468  19.742  22.189  1.00  0.75           H  
ATOM   3557 2HD  LYS A 232      -3.124  19.071  23.791  1.00  0.75           H  
ATOM   3558 1HE  LYS A 232      -2.370  16.961  22.745  1.00  0.75           H  
ATOM   3559 2HE  LYS A 232      -2.702  17.642  21.142  1.00  0.75           H  
ATOM   3560 1HZ  LYS A 232      -0.393  17.827  21.721  1.00  0.75           H  
ATOM   3561 2HZ  LYS A 232      -1.058  19.332  21.584  1.00  0.75           H  
ATOM   3562 3HZ  LYS A 232      -0.748  18.699  23.076  1.00  0.75           H  
ATOM   3563  N   VAL A 233      -7.504  16.099  23.692  1.00  0.77           N  
ATOM   3564  CA  VAL A 233      -7.598  14.833  24.419  1.00  0.77           C  
ATOM   3565  C   VAL A 233      -6.477  13.886  24.013  1.00  0.77           C  
ATOM   3566  O   VAL A 233      -6.166  13.754  22.828  1.00  0.77           O  
ATOM   3567  CB  VAL A 233      -8.992  14.185  24.174  1.00  0.77           C  
ATOM   3568  CG1 VAL A 233      -9.122  12.834  24.845  1.00  0.77           C  
ATOM   3569  CG2 VAL A 233     -10.061  15.101  24.719  1.00  0.77           C  
ATOM   3570  H   VAL A 233      -7.596  16.100  22.687  1.00  0.77           H  
ATOM   3571  HA  VAL A 233      -7.503  15.031  25.489  1.00  0.77           H  
ATOM   3572  HB  VAL A 233      -9.138  14.044  23.103  1.00  0.77           H  
ATOM   3573 1HG1 VAL A 233     -10.111  12.427  24.648  1.00  0.77           H  
ATOM   3574 2HG1 VAL A 233      -8.387  12.177  24.438  1.00  0.77           H  
ATOM   3575 3HG1 VAL A 233      -8.979  12.937  25.924  1.00  0.77           H  
ATOM   3576 1HG2 VAL A 233     -11.046  14.669  24.542  1.00  0.77           H  
ATOM   3577 2HG2 VAL A 233      -9.907  15.223  25.787  1.00  0.77           H  
ATOM   3578 3HG2 VAL A 233     -10.000  16.062  24.236  1.00  0.77           H  
ATOM   3579  N   LYS A 234      -5.827  13.285  25.007  1.00  0.78           N  
ATOM   3580  CA  LYS A 234      -4.792  12.288  24.761  1.00  0.78           C  
ATOM   3581  C   LYS A 234      -5.521  10.973  24.623  1.00  0.78           C  
ATOM   3582  O   LYS A 234      -6.630  10.841  25.132  1.00  0.78           O  
ATOM   3583  CB  LYS A 234      -3.790  12.189  25.902  1.00  0.78           C  
ATOM   3584  CG  LYS A 234      -2.900  13.391  26.154  1.00  0.78           C  
ATOM   3585  CD  LYS A 234      -1.995  13.149  27.395  1.00  0.78           C  
ATOM   3586  CE  LYS A 234      -0.958  12.009  27.153  1.00  0.78           C  
ATOM   3587  NZ  LYS A 234      -0.007  11.839  28.325  1.00  0.78           N  
ATOM   3588  H   LYS A 234      -6.111  13.472  25.968  1.00  0.78           H  
ATOM   3589  HA  LYS A 234      -4.272  12.508  23.827  1.00  0.78           H  
ATOM   3590 1HB  LYS A 234      -4.338  12.026  26.778  1.00  0.78           H  
ATOM   3591 2HB  LYS A 234      -3.145  11.322  25.744  1.00  0.78           H  
ATOM   3592 1HG  LYS A 234      -2.278  13.578  25.280  1.00  0.78           H  
ATOM   3593 2HG  LYS A 234      -3.524  14.268  26.330  1.00  0.78           H  
ATOM   3594 1HD  LYS A 234      -1.459  14.067  27.630  1.00  0.78           H  
ATOM   3595 2HD  LYS A 234      -2.616  12.886  28.249  1.00  0.78           H  
ATOM   3596 1HE  LYS A 234      -1.498  11.073  26.999  1.00  0.78           H  
ATOM   3597 2HE  LYS A 234      -0.376  12.229  26.259  1.00  0.78           H  
ATOM   3598 1HZ  LYS A 234       0.668  11.060  28.161  1.00  0.78           H  
ATOM   3599 2HZ  LYS A 234       0.509  12.686  28.470  1.00  0.78           H  
ATOM   3600 3HZ  LYS A 234      -0.531  11.623  29.153  1.00  0.78           H  
ATOM   3601  N   PHE A 235      -4.932  10.008  23.952  1.00  0.78           N  
ATOM   3602  CA  PHE A 235      -5.616   8.731  23.814  1.00  0.78           C  
ATOM   3603  C   PHE A 235      -4.854   7.544  24.310  1.00  0.78           C  
ATOM   3604  O   PHE A 235      -3.632   7.465  24.156  1.00  0.78           O  
ATOM   3605  CB  PHE A 235      -5.995   8.523  22.373  1.00  0.78           C  
ATOM   3606  CG  PHE A 235      -6.980   9.488  21.986  1.00  0.78           C  
ATOM   3607  CD1 PHE A 235      -6.650  10.729  21.547  1.00  0.78           C  
ATOM   3608  CD2 PHE A 235      -8.261   9.154  22.095  1.00  0.78           C  
ATOM   3609  CE1 PHE A 235      -7.623  11.618  21.231  1.00  0.78           C  
ATOM   3610  CE2 PHE A 235      -9.232  10.008  21.776  1.00  0.78           C  
ATOM   3611  CZ  PHE A 235      -8.923  11.261  21.341  1.00  0.78           C  
ATOM   3612  H   PHE A 235      -4.023  10.162  23.534  1.00  0.78           H  
ATOM   3613  HA  PHE A 235      -6.540   8.778  24.388  1.00  0.78           H  
ATOM   3614 1HB  PHE A 235      -5.131   8.623  21.734  1.00  0.78           H  
ATOM   3615 2HB  PHE A 235      -6.406   7.527  22.247  1.00  0.78           H  
ATOM   3616  HD1 PHE A 235      -5.603  11.013  21.472  1.00  0.78           H  
ATOM   3617  HD2 PHE A 235      -8.495   8.158  22.458  1.00  0.78           H  
ATOM   3618  HE1 PHE A 235      -7.353  12.614  20.901  1.00  0.78           H  
ATOM   3619  HE2 PHE A 235     -10.242   9.685  21.886  1.00  0.78           H  
ATOM   3620  HZ  PHE A 235      -9.698  11.970  21.089  1.00  0.78           H  
ATOM   3621  N   GLY A 236      -5.584   6.575  24.828  1.00  0.78           N  
ATOM   3622  CA  GLY A 236      -4.944   5.362  25.230  1.00  0.78           C  
ATOM   3623  C   GLY A 236      -5.730   4.113  24.891  1.00  0.78           C  
ATOM   3624  O   GLY A 236      -6.875   4.180  24.437  1.00  0.78           O  
ATOM   3625  H   GLY A 236      -6.580   6.700  24.957  1.00  0.78           H  
ATOM   3626 1HA  GLY A 236      -4.003   5.334  24.721  1.00  0.78           H  
ATOM   3627 2HA  GLY A 236      -4.728   5.388  26.295  1.00  0.78           H  
ATOM   3628  N   ILE A 237      -5.105   2.976  25.133  1.00  0.77           N  
ATOM   3629  CA  ILE A 237      -5.678   1.692  24.772  1.00  0.77           C  
ATOM   3630  C   ILE A 237      -5.405   0.607  25.815  1.00  0.77           C  
ATOM   3631  O   ILE A 237      -4.315   0.560  26.386  1.00  0.77           O  
ATOM   3632  CB  ILE A 237      -5.087   1.315  23.416  1.00  0.77           C  
ATOM   3633  CG1 ILE A 237      -5.681   0.125  22.794  1.00  0.77           C  
ATOM   3634  CG2 ILE A 237      -3.665   1.111  23.586  1.00  0.77           C  
ATOM   3635  CD1 ILE A 237      -5.256   0.073  21.352  1.00  0.77           C  
ATOM   3636  H   ILE A 237      -4.162   3.041  25.512  1.00  0.77           H  
ATOM   3637  HA  ILE A 237      -6.738   1.826  24.666  1.00  0.77           H  
ATOM   3638  HB  ILE A 237      -5.243   2.137  22.725  1.00  0.77           H  
ATOM   3639 1HG1 ILE A 237      -5.338  -0.775  23.303  1.00  0.77           H  
ATOM   3640 2HG1 ILE A 237      -6.767   0.166  22.857  1.00  0.77           H  
ATOM   3641 1HG2 ILE A 237      -3.230   0.887  22.620  1.00  0.77           H  
ATOM   3642 2HG2 ILE A 237      -3.221   2.011  23.997  1.00  0.77           H  
ATOM   3643 3HG2 ILE A 237      -3.499   0.296  24.265  1.00  0.77           H  
ATOM   3644 1HD1 ILE A 237      -5.650  -0.784  20.850  1.00  0.77           H  
ATOM   3645 2HD1 ILE A 237      -5.603   0.973  20.845  1.00  0.77           H  
ATOM   3646 3HD1 ILE A 237      -4.174   0.031  21.316  1.00  0.77           H  
ATOM   3647  N   ARG A 238      -6.384  -0.273  26.029  1.00  0.76           N  
ATOM   3648  CA  ARG A 238      -6.268  -1.386  26.973  1.00  0.76           C  
ATOM   3649  C   ARG A 238      -6.133  -2.748  26.288  1.00  0.76           C  
ATOM   3650  O   ARG A 238      -6.984  -3.157  25.481  1.00  0.76           O  
ATOM   3651  CB  ARG A 238      -7.483  -1.416  27.894  1.00  0.76           C  
ATOM   3652  CG  ARG A 238      -7.608  -0.250  28.845  1.00  0.76           C  
ATOM   3653  CD  ARG A 238      -8.809  -0.348  29.704  1.00  0.76           C  
ATOM   3654  NE  ARG A 238      -8.868   0.759  30.630  1.00  0.76           N  
ATOM   3655  CZ  ARG A 238      -9.768   0.908  31.616  1.00  0.76           C  
ATOM   3656  NH1 ARG A 238     -10.707   0.013  31.810  1.00  0.76           N  
ATOM   3657  NH2 ARG A 238      -9.687   1.962  32.391  1.00  0.76           N  
ATOM   3658  H   ARG A 238      -7.253  -0.139  25.522  1.00  0.76           H  
ATOM   3659  HA  ARG A 238      -5.380  -1.227  27.582  1.00  0.76           H  
ATOM   3660 1HB  ARG A 238      -8.379  -1.418  27.288  1.00  0.76           H  
ATOM   3661 2HB  ARG A 238      -7.475  -2.331  28.483  1.00  0.76           H  
ATOM   3662 1HG  ARG A 238      -6.755  -0.241  29.500  1.00  0.76           H  
ATOM   3663 2HG  ARG A 238      -7.651   0.685  28.282  1.00  0.76           H  
ATOM   3664 1HD  ARG A 238      -9.709  -0.331  29.084  1.00  0.76           H  
ATOM   3665 2HD  ARG A 238      -8.776  -1.273  30.278  1.00  0.76           H  
ATOM   3666  HE  ARG A 238      -8.167   1.477  30.534  1.00  0.76           H  
ATOM   3667 1HH1 ARG A 238     -10.761  -0.800  31.212  1.00  0.76           H  
ATOM   3668 2HH1 ARG A 238     -11.375   0.134  32.558  1.00  0.76           H  
ATOM   3669 1HH2 ARG A 238      -8.963   2.644  32.241  1.00  0.76           H  
ATOM   3670 2HH2 ARG A 238     -10.339   2.114  33.160  1.00  0.76           H  
ATOM   3671  N   LEU A 239      -5.046  -3.460  26.610  1.00  0.75           N  
ATOM   3672  CA  LEU A 239      -4.800  -4.766  25.987  1.00  0.75           C  
ATOM   3673  C   LEU A 239      -3.975  -5.754  26.831  1.00  0.75           C  
ATOM   3674  O   LEU A 239      -3.114  -5.368  27.623  1.00  0.75           O  
ATOM   3675  CB  LEU A 239      -4.149  -4.524  24.611  1.00  0.75           C  
ATOM   3676  CG  LEU A 239      -2.749  -3.913  24.582  1.00  0.75           C  
ATOM   3677  CD1 LEU A 239      -2.226  -3.956  23.133  1.00  0.75           C  
ATOM   3678  CD2 LEU A 239      -2.815  -2.473  25.110  1.00  0.75           C  
ATOM   3679  H   LEU A 239      -4.382  -3.070  27.286  1.00  0.75           H  
ATOM   3680  HA  LEU A 239      -5.768  -5.235  25.806  1.00  0.75           H  
ATOM   3681 1HB  LEU A 239      -4.091  -5.490  24.101  1.00  0.75           H  
ATOM   3682 2HB  LEU A 239      -4.801  -3.877  24.028  1.00  0.75           H  
ATOM   3683  HG  LEU A 239      -2.081  -4.504  25.199  1.00  0.75           H  
ATOM   3684 1HD1 LEU A 239      -1.230  -3.535  23.074  1.00  0.75           H  
ATOM   3685 2HD1 LEU A 239      -2.201  -4.992  22.795  1.00  0.75           H  
ATOM   3686 3HD1 LEU A 239      -2.896  -3.379  22.494  1.00  0.75           H  
ATOM   3687 1HD2 LEU A 239      -1.841  -2.020  25.092  1.00  0.75           H  
ATOM   3688 2HD2 LEU A 239      -3.488  -1.909  24.484  1.00  0.75           H  
ATOM   3689 3HD2 LEU A 239      -3.180  -2.469  26.129  1.00  0.75           H  
ATOM   3690  N   HIS A 240      -4.279  -7.037  26.666  1.00  0.73           N  
ATOM   3691  CA  HIS A 240      -3.555  -8.138  27.306  1.00  0.73           C  
ATOM   3692  C   HIS A 240      -2.385  -8.503  26.413  1.00  0.73           C  
ATOM   3693  O   HIS A 240      -2.546  -8.480  25.201  1.00  0.73           O  
ATOM   3694  CB  HIS A 240      -4.524  -9.323  27.561  1.00  0.73           C  
ATOM   3695  CG  HIS A 240      -3.950 -10.582  28.222  1.00  0.73           C  
ATOM   3696  ND1 HIS A 240      -3.142 -11.470  27.552  1.00  0.73           N  
ATOM   3697  CD2 HIS A 240      -4.124 -11.106  29.454  1.00  0.73           C  
ATOM   3698  CE1 HIS A 240      -2.827 -12.480  28.356  1.00  0.73           C  
ATOM   3699  NE2 HIS A 240      -3.394 -12.291  29.506  1.00  0.73           N  
ATOM   3700  H   HIS A 240      -5.007  -7.269  25.987  1.00  0.73           H  
ATOM   3701  HA  HIS A 240      -3.153  -7.822  28.257  1.00  0.73           H  
ATOM   3702 1HB  HIS A 240      -5.318  -8.970  28.219  1.00  0.73           H  
ATOM   3703 2HB  HIS A 240      -5.007  -9.612  26.653  1.00  0.73           H  
ATOM   3704  HD1 HIS A 240      -2.856 -11.386  26.600  1.00  0.73           H  
ATOM   3705  HD2 HIS A 240      -4.689 -10.773  30.326  1.00  0.73           H  
ATOM   3706  HE1 HIS A 240      -2.207 -13.279  28.034  1.00  0.73           H  
ATOM   3707  N   VAL A 241      -1.216  -8.782  26.966  1.00  0.71           N  
ATOM   3708  CA  VAL A 241      -0.099  -9.187  26.118  1.00  0.71           C  
ATOM   3709  C   VAL A 241       0.531 -10.511  26.494  1.00  0.71           C  
ATOM   3710  O   VAL A 241       0.890 -10.738  27.646  1.00  0.71           O  
ATOM   3711  CB  VAL A 241       1.018  -8.120  26.101  1.00  0.71           C  
ATOM   3712  CG1 VAL A 241       2.198  -8.635  25.254  1.00  0.71           C  
ATOM   3713  CG2 VAL A 241       0.487  -6.844  25.488  1.00  0.71           C  
ATOM   3714  H   VAL A 241      -1.114  -8.725  27.978  1.00  0.71           H  
ATOM   3715  HA  VAL A 241      -0.468  -9.284  25.100  1.00  0.71           H  
ATOM   3716  HB  VAL A 241       1.367  -7.928  27.119  1.00  0.71           H  
ATOM   3717 1HG1 VAL A 241       2.960  -7.907  25.221  1.00  0.71           H  
ATOM   3718 2HG1 VAL A 241       2.599  -9.541  25.690  1.00  0.71           H  
ATOM   3719 3HG1 VAL A 241       1.850  -8.839  24.236  1.00  0.71           H  
ATOM   3720 1HG2 VAL A 241       1.268  -6.096  25.469  1.00  0.71           H  
ATOM   3721 2HG2 VAL A 241       0.157  -7.041  24.485  1.00  0.71           H  
ATOM   3722 3HG2 VAL A 241      -0.346  -6.500  26.078  1.00  0.71           H  
ATOM   3723  N   ILE A 242       0.695 -11.368  25.493  1.00  0.69           N  
ATOM   3724  CA  ILE A 242       1.413 -12.618  25.664  1.00  0.69           C  
ATOM   3725  C   ILE A 242       2.644 -12.541  24.807  1.00  0.69           C  
ATOM   3726  O   ILE A 242       2.558 -12.709  23.584  1.00  0.69           O  
ATOM   3727  CB  ILE A 242       0.612 -13.831  25.188  1.00  0.69           C  
ATOM   3728  CG1 ILE A 242      -0.639 -13.928  25.917  1.00  0.69           C  
ATOM   3729  CG2 ILE A 242       1.434 -15.099  25.291  1.00  0.69           C  
ATOM   3730  CD1 ILE A 242      -1.527 -14.990  25.410  1.00  0.69           C  
ATOM   3731  H   ILE A 242       0.339 -11.117  24.572  1.00  0.69           H  
ATOM   3732  HA  ILE A 242       1.707 -12.739  26.707  1.00  0.69           H  
ATOM   3733  HB  ILE A 242       0.350 -13.682  24.147  1.00  0.69           H  
ATOM   3734 1HG1 ILE A 242      -0.421 -14.111  26.967  1.00  0.69           H  
ATOM   3735 2HG1 ILE A 242      -1.161 -12.979  25.819  1.00  0.69           H  
ATOM   3736 1HG2 ILE A 242       0.843 -15.925  24.910  1.00  0.69           H  
ATOM   3737 2HG2 ILE A 242       2.342 -14.995  24.695  1.00  0.69           H  
ATOM   3738 3HG2 ILE A 242       1.704 -15.281  26.333  1.00  0.69           H  
ATOM   3739 1HD1 ILE A 242      -2.427 -14.983  25.963  1.00  0.69           H  
ATOM   3740 2HD1 ILE A 242      -1.749 -14.819  24.389  1.00  0.69           H  
ATOM   3741 3HD1 ILE A 242      -1.029 -15.953  25.514  1.00  0.69           H  
ATOM   3742  N   VAL A 243       3.789 -12.336  25.432  1.00  0.67           N  
ATOM   3743  CA  VAL A 243       4.980 -12.212  24.627  1.00  0.67           C  
ATOM   3744  C   VAL A 243       5.953 -13.301  25.008  1.00  0.67           C  
ATOM   3745  O   VAL A 243       6.215 -13.541  26.192  1.00  0.67           O  
ATOM   3746  CB  VAL A 243       5.614 -10.821  24.789  1.00  0.67           C  
ATOM   3747  CG1 VAL A 243       5.969 -10.549  26.218  1.00  0.67           C  
ATOM   3748  CG2 VAL A 243       6.818 -10.750  23.890  1.00  0.67           C  
ATOM   3749  H   VAL A 243       3.813 -12.226  26.440  1.00  0.67           H  
ATOM   3750  HA  VAL A 243       4.719 -12.335  23.583  1.00  0.67           H  
ATOM   3751  HB  VAL A 243       4.899 -10.060  24.483  1.00  0.67           H  
ATOM   3752 1HG1 VAL A 243       6.407  -9.578  26.269  1.00  0.67           H  
ATOM   3753 2HG1 VAL A 243       5.073 -10.589  26.842  1.00  0.67           H  
ATOM   3754 3HG1 VAL A 243       6.680 -11.284  26.567  1.00  0.67           H  
ATOM   3755 1HG2 VAL A 243       7.273  -9.790  23.953  1.00  0.67           H  
ATOM   3756 2HG2 VAL A 243       7.539 -11.497  24.176  1.00  0.67           H  
ATOM   3757 3HG2 VAL A 243       6.490 -10.935  22.870  1.00  0.67           H  
ATOM   3758  N   ARG A 244       6.482 -13.949  23.989  1.00  0.66           N  
ATOM   3759  CA  ARG A 244       7.403 -15.063  24.168  1.00  0.66           C  
ATOM   3760  C   ARG A 244       8.541 -14.963  23.181  1.00  0.66           C  
ATOM   3761  O   ARG A 244       8.521 -14.119  22.305  1.00  0.66           O  
ATOM   3762  CB  ARG A 244       6.683 -16.386  23.998  1.00  0.66           C  
ATOM   3763  CG  ARG A 244       5.573 -16.679  25.014  1.00  0.66           C  
ATOM   3764  CD  ARG A 244       6.136 -16.943  26.345  1.00  0.66           C  
ATOM   3765  NE  ARG A 244       5.133 -17.335  27.301  1.00  0.66           N  
ATOM   3766  CZ  ARG A 244       4.443 -16.479  28.075  1.00  0.66           C  
ATOM   3767  NH1 ARG A 244       4.624 -15.191  28.003  1.00  0.66           N  
ATOM   3768  NH2 ARG A 244       3.567 -16.906  28.950  1.00  0.66           N  
ATOM   3769  H   ARG A 244       6.180 -13.664  23.052  1.00  0.66           H  
ATOM   3770  HA  ARG A 244       7.817 -15.019  25.176  1.00  0.66           H  
ATOM   3771 1HB  ARG A 244       6.253 -16.441  23.000  1.00  0.66           H  
ATOM   3772 2HB  ARG A 244       7.403 -17.195  24.076  1.00  0.66           H  
ATOM   3773 1HG  ARG A 244       4.871 -15.855  25.076  1.00  0.66           H  
ATOM   3774 2HG  ARG A 244       5.043 -17.570  24.709  1.00  0.66           H  
ATOM   3775 1HD  ARG A 244       6.866 -17.744  26.275  1.00  0.66           H  
ATOM   3776 2HD  ARG A 244       6.628 -16.047  26.719  1.00  0.66           H  
ATOM   3777  HE  ARG A 244       4.956 -18.324  27.411  1.00  0.66           H  
ATOM   3778 1HH1 ARG A 244       5.290 -14.763  27.346  1.00  0.66           H  
ATOM   3779 2HH1 ARG A 244       4.080 -14.604  28.650  1.00  0.66           H  
ATOM   3780 1HH2 ARG A 244       3.383 -17.889  29.068  1.00  0.66           H  
ATOM   3781 2HH2 ARG A 244       3.101 -16.191  29.528  1.00  0.66           H  
ATOM   3782  N   GLU A 245       9.552 -15.804  23.301  1.00  0.66           N  
ATOM   3783  CA  GLU A 245      10.648 -15.719  22.338  1.00  0.66           C  
ATOM   3784  C   GLU A 245      10.201 -15.980  20.889  1.00  0.66           C  
ATOM   3785  O   GLU A 245      10.745 -15.381  19.960  1.00  0.66           O  
ATOM   3786  CB  GLU A 245      11.775 -16.666  22.729  1.00  0.66           C  
ATOM   3787  CG  GLU A 245      12.526 -16.233  23.996  1.00  0.66           C  
ATOM   3788  CD  GLU A 245      13.652 -17.169  24.392  1.00  0.66           C  
ATOM   3789  OE1 GLU A 245      13.796 -18.202  23.780  1.00  0.66           O  
ATOM   3790  OE2 GLU A 245      14.367 -16.842  25.311  1.00  0.66           O  
ATOM   3791  H   GLU A 245       9.565 -16.503  24.033  1.00  0.66           H  
ATOM   3792  HA  GLU A 245      11.047 -14.704  22.378  1.00  0.66           H  
ATOM   3793 1HB  GLU A 245      11.369 -17.665  22.899  1.00  0.66           H  
ATOM   3794 2HB  GLU A 245      12.493 -16.736  21.912  1.00  0.66           H  
ATOM   3795 1HG  GLU A 245      12.938 -15.236  23.834  1.00  0.66           H  
ATOM   3796 2HG  GLU A 245      11.811 -16.168  24.816  1.00  0.66           H  
ATOM   3797  N   THR A 246       9.220 -16.870  20.693  1.00  0.66           N  
ATOM   3798  CA  THR A 246       8.727 -17.169  19.346  1.00  0.66           C  
ATOM   3799  C   THR A 246       7.220 -16.998  19.254  1.00  0.66           C  
ATOM   3800  O   THR A 246       6.498 -17.209  20.232  1.00  0.66           O  
ATOM   3801  CB  THR A 246       9.059 -18.613  18.924  1.00  0.66           C  
ATOM   3802  OG1 THR A 246       8.383 -19.552  19.806  1.00  0.66           O  
ATOM   3803  CG2 THR A 246      10.558 -18.854  19.001  1.00  0.66           C  
ATOM   3804  H   THR A 246       8.820 -17.336  21.495  1.00  0.66           H  
ATOM   3805  HA  THR A 246       9.188 -16.476  18.641  1.00  0.66           H  
ATOM   3806  HB  THR A 246       8.717 -18.775  17.902  1.00  0.66           H  
ATOM   3807  HG1 THR A 246       8.803 -19.524  20.679  1.00  0.66           H  
ATOM   3808 1HG2 THR A 246      10.778 -19.876  18.696  1.00  0.66           H  
ATOM   3809 2HG2 THR A 246      11.072 -18.156  18.338  1.00  0.66           H  
ATOM   3810 3HG2 THR A 246      10.903 -18.702  20.024  1.00  0.66           H  
ATOM   3811  N   ALA A 247       6.730 -16.718  18.045  1.00  0.66           N  
ATOM   3812  CA  ALA A 247       5.294 -16.590  17.831  1.00  0.66           C  
ATOM   3813  C   ALA A 247       4.570 -17.876  18.170  1.00  0.66           C  
ATOM   3814  O   ALA A 247       3.482 -17.848  18.745  1.00  0.66           O  
ATOM   3815  CB  ALA A 247       5.007 -16.221  16.394  1.00  0.66           C  
ATOM   3816  H   ALA A 247       7.365 -16.560  17.273  1.00  0.66           H  
ATOM   3817  HA  ALA A 247       4.925 -15.802  18.486  1.00  0.66           H  
ATOM   3818 1HB  ALA A 247       3.932 -16.098  16.258  1.00  0.66           H  
ATOM   3819 2HB  ALA A 247       5.516 -15.291  16.153  1.00  0.66           H  
ATOM   3820 3HB  ALA A 247       5.369 -17.007  15.737  1.00  0.66           H  
ATOM   3821  N   GLU A 248       5.197 -19.008  17.847  1.00  0.68           N  
ATOM   3822  CA  GLU A 248       4.584 -20.291  18.120  1.00  0.68           C  
ATOM   3823  C   GLU A 248       4.362 -20.455  19.613  1.00  0.68           C  
ATOM   3824  O   GLU A 248       3.257 -20.798  20.041  1.00  0.68           O  
ATOM   3825  CB  GLU A 248       5.456 -21.437  17.601  1.00  0.68           C  
ATOM   3826  CG  GLU A 248       4.837 -22.806  17.820  1.00  0.68           C  
ATOM   3827  CD  GLU A 248       5.687 -23.968  17.347  1.00  0.68           C  
ATOM   3828  OE1 GLU A 248       6.789 -23.756  16.906  1.00  0.68           O  
ATOM   3829  OE2 GLU A 248       5.201 -25.079  17.411  1.00  0.68           O  
ATOM   3830  H   GLU A 248       6.099 -18.968  17.400  1.00  0.68           H  
ATOM   3831  HA  GLU A 248       3.615 -20.329  17.623  1.00  0.68           H  
ATOM   3832 1HB  GLU A 248       5.634 -21.308  16.534  1.00  0.68           H  
ATOM   3833 2HB  GLU A 248       6.425 -21.415  18.103  1.00  0.68           H  
ATOM   3834 1HG  GLU A 248       4.664 -22.915  18.888  1.00  0.68           H  
ATOM   3835 2HG  GLU A 248       3.871 -22.841  17.320  1.00  0.68           H  
ATOM   3836  N   GLU A 249       5.400 -20.192  20.420  1.00  0.70           N  
ATOM   3837  CA  GLU A 249       5.240 -20.345  21.859  1.00  0.70           C  
ATOM   3838  C   GLU A 249       4.149 -19.412  22.372  1.00  0.70           C  
ATOM   3839  O   GLU A 249       3.359 -19.791  23.241  1.00  0.70           O  
ATOM   3840  CB  GLU A 249       6.546 -20.074  22.600  1.00  0.70           C  
ATOM   3841  CG  GLU A 249       6.491 -20.336  24.108  1.00  0.70           C  
ATOM   3842  CD  GLU A 249       7.793 -20.016  24.817  1.00  0.70           C  
ATOM   3843  OE1 GLU A 249       8.701 -19.538  24.176  1.00  0.70           O  
ATOM   3844  OE2 GLU A 249       7.865 -20.228  26.003  1.00  0.70           O  
ATOM   3845  H   GLU A 249       6.306 -19.896  20.043  1.00  0.70           H  
ATOM   3846  HA  GLU A 249       4.937 -21.370  22.064  1.00  0.70           H  
ATOM   3847 1HB  GLU A 249       7.332 -20.700  22.181  1.00  0.70           H  
ATOM   3848 2HB  GLU A 249       6.839 -19.037  22.440  1.00  0.70           H  
ATOM   3849 1HG  GLU A 249       5.689 -19.755  24.545  1.00  0.70           H  
ATOM   3850 2HG  GLU A 249       6.255 -21.388  24.263  1.00  0.70           H  
ATOM   3851  N   ALA A 250       4.111 -18.181  21.843  1.00  0.73           N  
ATOM   3852  CA  ALA A 250       3.114 -17.210  22.275  1.00  0.73           C  
ATOM   3853  C   ALA A 250       1.711 -17.722  22.010  1.00  0.73           C  
ATOM   3854  O   ALA A 250       0.829 -17.605  22.868  1.00  0.73           O  
ATOM   3855  CB  ALA A 250       3.326 -15.895  21.563  1.00  0.73           C  
ATOM   3856  H   ALA A 250       4.802 -17.915  21.138  1.00  0.73           H  
ATOM   3857  HA  ALA A 250       3.222 -17.060  23.343  1.00  0.73           H  
ATOM   3858 1HB  ALA A 250       2.594 -15.181  21.921  1.00  0.73           H  
ATOM   3859 2HB  ALA A 250       4.327 -15.523  21.772  1.00  0.73           H  
ATOM   3860 3HB  ALA A 250       3.209 -16.035  20.496  1.00  0.73           H  
ATOM   3861  N   TRP A 251       1.512 -18.367  20.863  1.00  0.77           N  
ATOM   3862  CA  TRP A 251       0.203 -18.908  20.571  1.00  0.77           C  
ATOM   3863  C   TRP A 251      -0.095 -20.117  21.428  1.00  0.77           C  
ATOM   3864  O   TRP A 251      -1.230 -20.294  21.861  1.00  0.77           O  
ATOM   3865  CB  TRP A 251       0.056 -19.210  19.093  1.00  0.77           C  
ATOM   3866  CG  TRP A 251      -0.253 -17.976  18.331  1.00  0.77           C  
ATOM   3867  CD1 TRP A 251       0.533 -17.310  17.440  1.00  0.77           C  
ATOM   3868  CD2 TRP A 251      -1.490 -17.228  18.419  1.00  0.77           C  
ATOM   3869  NE1 TRP A 251      -0.135 -16.204  16.962  1.00  0.77           N  
ATOM   3870  CE2 TRP A 251      -1.375 -16.146  17.555  1.00  0.77           C  
ATOM   3871  CE3 TRP A 251      -2.677 -17.394  19.159  1.00  0.77           C  
ATOM   3872  CZ2 TRP A 251      -2.395 -15.236  17.397  1.00  0.77           C  
ATOM   3873  CZ3 TRP A 251      -3.692 -16.468  19.002  1.00  0.77           C  
ATOM   3874  CH2 TRP A 251      -3.550 -15.417  18.136  1.00  0.77           C  
ATOM   3875  H   TRP A 251       2.267 -18.440  20.177  1.00  0.77           H  
ATOM   3876  HA  TRP A 251      -0.534 -18.149  20.810  1.00  0.77           H  
ATOM   3877 1HB  TRP A 251       0.991 -19.636  18.714  1.00  0.77           H  
ATOM   3878 2HB  TRP A 251      -0.738 -19.938  18.937  1.00  0.77           H  
ATOM   3879  HD1 TRP A 251       1.537 -17.608  17.149  1.00  0.77           H  
ATOM   3880  HE1 TRP A 251       0.225 -15.538  16.288  1.00  0.77           H  
ATOM   3881  HE3 TRP A 251      -2.792 -18.237  19.842  1.00  0.77           H  
ATOM   3882  HZ2 TRP A 251      -2.319 -14.409  16.720  1.00  0.77           H  
ATOM   3883  HZ3 TRP A 251      -4.606 -16.606  19.576  1.00  0.77           H  
ATOM   3884  HH2 TRP A 251      -4.363 -14.707  18.012  1.00  0.77           H  
ATOM   3885  N   LYS A 252       0.915 -20.924  21.740  1.00  0.82           N  
ATOM   3886  CA  LYS A 252       0.648 -22.056  22.609  1.00  0.82           C  
ATOM   3887  C   LYS A 252       0.217 -21.546  23.979  1.00  0.82           C  
ATOM   3888  O   LYS A 252      -0.719 -22.083  24.578  1.00  0.82           O  
ATOM   3889  CB  LYS A 252       1.866 -22.974  22.706  1.00  0.82           C  
ATOM   3890  CG  LYS A 252       2.131 -23.786  21.430  1.00  0.82           C  
ATOM   3891  CD  LYS A 252       3.382 -24.653  21.543  1.00  0.82           C  
ATOM   3892  CE  LYS A 252       3.547 -25.534  20.301  1.00  0.82           C  
ATOM   3893  NZ  LYS A 252       4.825 -26.312  20.316  1.00  0.82           N  
ATOM   3894  H   LYS A 252       1.846 -20.767  21.351  1.00  0.82           H  
ATOM   3895  HA  LYS A 252      -0.179 -22.629  22.187  1.00  0.82           H  
ATOM   3896 1HB  LYS A 252       2.751 -22.374  22.913  1.00  0.82           H  
ATOM   3897 2HB  LYS A 252       1.737 -23.667  23.534  1.00  0.82           H  
ATOM   3898 1HG  LYS A 252       1.270 -24.420  21.220  1.00  0.82           H  
ATOM   3899 2HG  LYS A 252       2.262 -23.098  20.594  1.00  0.82           H  
ATOM   3900 1HD  LYS A 252       4.259 -24.009  21.638  1.00  0.82           H  
ATOM   3901 2HD  LYS A 252       3.315 -25.285  22.426  1.00  0.82           H  
ATOM   3902 1HE  LYS A 252       2.715 -26.232  20.258  1.00  0.82           H  
ATOM   3903 2HE  LYS A 252       3.522 -24.912  19.415  1.00  0.82           H  
ATOM   3904 1HZ  LYS A 252       4.880 -26.879  19.475  1.00  0.82           H  
ATOM   3905 2HZ  LYS A 252       5.606 -25.670  20.334  1.00  0.82           H  
ATOM   3906 3HZ  LYS A 252       4.855 -26.908  21.128  1.00  0.82           H  
ATOM   3907  N   ALA A 253       0.862 -20.479  24.458  1.00  0.88           N  
ATOM   3908  CA  ALA A 253       0.477 -19.899  25.733  1.00  0.88           C  
ATOM   3909  C   ALA A 253      -0.960 -19.379  25.658  1.00  0.88           C  
ATOM   3910  O   ALA A 253      -1.748 -19.583  26.587  1.00  0.88           O  
ATOM   3911  CB  ALA A 253       1.438 -18.789  26.106  1.00  0.88           C  
ATOM   3912  H   ALA A 253       1.642 -20.082  23.933  1.00  0.88           H  
ATOM   3913  HA  ALA A 253       0.516 -20.678  26.492  1.00  0.88           H  
ATOM   3914 1HB  ALA A 253       1.156 -18.361  27.066  1.00  0.88           H  
ATOM   3915 2HB  ALA A 253       2.450 -19.188  26.162  1.00  0.88           H  
ATOM   3916 3HB  ALA A 253       1.401 -18.033  25.347  1.00  0.88           H  
ATOM   3917  N   ALA A 254      -1.318 -18.737  24.537  1.00  0.95           N  
ATOM   3918  CA  ALA A 254      -2.676 -18.234  24.382  1.00  0.95           C  
ATOM   3919  C   ALA A 254      -3.664 -19.379  24.422  1.00  0.95           C  
ATOM   3920  O   ALA A 254      -4.701 -19.293  25.073  1.00  0.95           O  
ATOM   3921  CB  ALA A 254      -2.828 -17.483  23.077  1.00  0.95           C  
ATOM   3922  H   ALA A 254      -0.629 -18.570  23.803  1.00  0.95           H  
ATOM   3923  HA  ALA A 254      -2.891 -17.570  25.215  1.00  0.95           H  
ATOM   3924 1HB  ALA A 254      -3.838 -17.108  22.985  1.00  0.95           H  
ATOM   3925 2HB  ALA A 254      -2.129 -16.661  23.043  1.00  0.95           H  
ATOM   3926 3HB  ALA A 254      -2.622 -18.158  22.256  1.00  0.95           H  
ATOM   3927  N   ASP A 255      -3.326 -20.494  23.779  1.00  1.03           N  
ATOM   3928  CA  ASP A 255      -4.233 -21.620  23.808  1.00  1.03           C  
ATOM   3929  C   ASP A 255      -4.385 -22.142  25.232  1.00  1.03           C  
ATOM   3930  O   ASP A 255      -5.505 -22.382  25.677  1.00  1.03           O  
ATOM   3931  CB  ASP A 255      -3.777 -22.736  22.859  1.00  1.03           C  
ATOM   3932  CG  ASP A 255      -3.986 -22.399  21.350  1.00  1.03           C  
ATOM   3933  OD1 ASP A 255      -4.687 -21.452  21.053  1.00  1.03           O  
ATOM   3934  OD2 ASP A 255      -3.453 -23.105  20.519  1.00  1.03           O  
ATOM   3935  H   ASP A 255      -2.459 -20.539  23.246  1.00  1.03           H  
ATOM   3936  HA  ASP A 255      -5.208 -21.279  23.467  1.00  1.03           H  
ATOM   3937 1HB  ASP A 255      -2.717 -22.930  23.027  1.00  1.03           H  
ATOM   3938 2HB  ASP A 255      -4.314 -23.659  23.097  1.00  1.03           H  
ATOM   3939  N   LYS A 256      -3.299 -22.181  26.006  1.00  1.11           N  
ATOM   3940  CA  LYS A 256      -3.404 -22.680  27.374  1.00  1.11           C  
ATOM   3941  C   LYS A 256      -4.391 -21.842  28.195  1.00  1.11           C  
ATOM   3942  O   LYS A 256      -5.105 -22.375  29.050  1.00  1.11           O  
ATOM   3943  CB  LYS A 256      -2.032 -22.716  28.053  1.00  1.11           C  
ATOM   3944  CG  LYS A 256      -1.100 -23.800  27.523  1.00  1.11           C  
ATOM   3945  CD  LYS A 256       0.254 -23.760  28.223  1.00  1.11           C  
ATOM   3946  CE  LYS A 256       1.198 -24.821  27.677  1.00  1.11           C  
ATOM   3947  NZ  LYS A 256       2.532 -24.769  28.342  1.00  1.11           N  
ATOM   3948  H   LYS A 256      -2.387 -21.942  25.612  1.00  1.11           H  
ATOM   3949  HA  LYS A 256      -3.778 -23.702  27.332  1.00  1.11           H  
ATOM   3950 1HB  LYS A 256      -1.540 -21.754  27.922  1.00  1.11           H  
ATOM   3951 2HB  LYS A 256      -2.163 -22.874  29.122  1.00  1.11           H  
ATOM   3952 1HG  LYS A 256      -1.565 -24.777  27.682  1.00  1.11           H  
ATOM   3953 2HG  LYS A 256      -0.959 -23.664  26.456  1.00  1.11           H  
ATOM   3954 1HD  LYS A 256       0.704 -22.778  28.076  1.00  1.11           H  
ATOM   3955 2HD  LYS A 256       0.117 -23.922  29.291  1.00  1.11           H  
ATOM   3956 1HE  LYS A 256       0.760 -25.805  27.836  1.00  1.11           H  
ATOM   3957 2HE  LYS A 256       1.330 -24.661  26.605  1.00  1.11           H  
ATOM   3958 1HZ  LYS A 256       3.131 -25.484  27.956  1.00  1.11           H  
ATOM   3959 2HZ  LYS A 256       2.949 -23.862  28.191  1.00  1.11           H  
ATOM   3960 3HZ  LYS A 256       2.419 -24.925  29.334  1.00  1.11           H  
ATOM   3961  N   LEU A 257      -4.470 -20.535  27.898  1.00  1.20           N  
ATOM   3962  CA  LEU A 257      -5.370 -19.623  28.611  1.00  1.20           C  
ATOM   3963  C   LEU A 257      -6.867 -19.935  28.358  1.00  1.20           C  
ATOM   3964  O   LEU A 257      -7.729 -19.517  29.141  1.00  1.20           O  
ATOM   3965  CB  LEU A 257      -5.136 -18.160  28.196  1.00  1.20           C  
ATOM   3966  CG  LEU A 257      -3.774 -17.493  28.518  1.00  1.20           C  
ATOM   3967  CD1 LEU A 257      -3.812 -16.106  27.995  1.00  1.20           C  
ATOM   3968  CD2 LEU A 257      -3.459 -17.519  29.979  1.00  1.20           C  
ATOM   3969  H   LEU A 257      -3.835 -20.159  27.190  1.00  1.20           H  
ATOM   3970  HA  LEU A 257      -5.178 -19.723  29.676  1.00  1.20           H  
ATOM   3971 1HB  LEU A 257      -5.259 -18.098  27.127  1.00  1.20           H  
ATOM   3972 2HB  LEU A 257      -5.911 -17.565  28.641  1.00  1.20           H  
ATOM   3973  HG  LEU A 257      -2.994 -18.019  27.984  1.00  1.20           H  
ATOM   3974 1HD1 LEU A 257      -2.848 -15.639  28.174  1.00  1.20           H  
ATOM   3975 2HD1 LEU A 257      -4.023 -16.143  26.939  1.00  1.20           H  
ATOM   3976 3HD1 LEU A 257      -4.580 -15.544  28.497  1.00  1.20           H  
ATOM   3977 1HD2 LEU A 257      -2.491 -17.045  30.156  1.00  1.20           H  
ATOM   3978 2HD2 LEU A 257      -4.209 -17.006  30.552  1.00  1.20           H  
ATOM   3979 3HD2 LEU A 257      -3.413 -18.538  30.277  1.00  1.20           H  
ATOM   3980  N   ILE A 258      -7.189 -20.609  27.236  1.00  1.29           N  
ATOM   3981  CA  ILE A 258      -8.583 -20.941  26.915  1.00  1.29           C  
ATOM   3982  C   ILE A 258      -8.843 -22.450  27.127  1.00  1.29           C  
ATOM   3983  O   ILE A 258      -9.967 -22.870  27.402  1.00  1.29           O  
ATOM   3984  CB  ILE A 258      -8.960 -20.501  25.473  1.00  1.29           C  
ATOM   3985  CG1 ILE A 258     -10.498 -20.381  25.275  1.00  1.29           C  
ATOM   3986  CG2 ILE A 258      -8.437 -21.465  24.426  1.00  1.29           C  
ATOM   3987  CD1 ILE A 258     -11.179 -19.245  26.017  1.00  1.29           C  
ATOM   3988  H   ILE A 258      -6.449 -20.945  26.623  1.00  1.29           H  
ATOM   3989  HA  ILE A 258      -9.227 -20.402  27.587  1.00  1.29           H  
ATOM   3990  HB  ILE A 258      -8.551 -19.535  25.306  1.00  1.29           H  
ATOM   3991 1HG1 ILE A 258     -10.690 -20.243  24.211  1.00  1.29           H  
ATOM   3992 2HG1 ILE A 258     -10.959 -21.312  25.603  1.00  1.29           H  
ATOM   3993 1HG2 ILE A 258      -8.708 -21.101  23.433  1.00  1.29           H  
ATOM   3994 2HG2 ILE A 258      -7.374 -21.525  24.500  1.00  1.29           H  
ATOM   3995 3HG2 ILE A 258      -8.871 -22.450  24.577  1.00  1.29           H  
ATOM   3996 1HD1 ILE A 258     -12.246 -19.257  25.796  1.00  1.29           H  
ATOM   3997 2HD1 ILE A 258     -11.035 -19.366  27.066  1.00  1.29           H  
ATOM   3998 3HD1 ILE A 258     -10.758 -18.291  25.697  1.00  1.29           H  
ATOM   3999  N   GLU A 259      -7.789 -23.271  27.021  1.00  1.36           N  
ATOM   4000  CA  GLU A 259      -7.898 -24.729  27.163  1.00  1.36           C  
ATOM   4001  C   GLU A 259      -8.416 -25.195  28.510  1.00  1.36           C  
ATOM   4002  O   GLU A 259      -9.066 -26.239  28.589  1.00  1.36           O  
ATOM   4003  CB  GLU A 259      -6.559 -25.431  26.906  1.00  1.36           C  
ATOM   4004  CG  GLU A 259      -6.121 -25.502  25.437  1.00  1.36           C  
ATOM   4005  CD  GLU A 259      -4.729 -26.084  25.254  1.00  1.36           C  
ATOM   4006  OE1 GLU A 259      -4.043 -26.278  26.232  1.00  1.36           O  
ATOM   4007  OE2 GLU A 259      -4.358 -26.329  24.130  1.00  1.36           O  
ATOM   4008  H   GLU A 259      -6.883 -22.877  26.788  1.00  1.36           H  
ATOM   4009  HA  GLU A 259      -8.597 -25.076  26.407  1.00  1.36           H  
ATOM   4010 1HB  GLU A 259      -5.781 -24.916  27.462  1.00  1.36           H  
ATOM   4011 2HB  GLU A 259      -6.608 -26.449  27.293  1.00  1.36           H  
ATOM   4012 1HG  GLU A 259      -6.825 -26.148  24.915  1.00  1.36           H  
ATOM   4013 2HG  GLU A 259      -6.184 -24.537  24.976  1.00  1.36           H  
ATOM   4014  N   HIS A 260      -8.152 -24.449  29.573  1.00  1.41           N  
ATOM   4015  CA  HIS A 260      -8.586 -24.894  30.889  1.00  1.41           C  
ATOM   4016  C   HIS A 260      -9.912 -24.237  31.276  1.00  1.41           C  
ATOM   4017  O   HIS A 260     -10.323 -24.286  32.437  1.00  1.41           O  
ATOM   4018  CB  HIS A 260      -7.525 -24.573  31.937  1.00  1.41           C  
ATOM   4019  CG  HIS A 260      -6.205 -25.248  31.700  1.00  1.41           C  
ATOM   4020  ND1 HIS A 260      -5.257 -24.757  30.801  1.00  1.41           N  
ATOM   4021  CD2 HIS A 260      -5.663 -26.359  32.245  1.00  1.41           C  
ATOM   4022  CE1 HIS A 260      -4.203 -25.545  30.810  1.00  1.41           C  
ATOM   4023  NE2 HIS A 260      -4.420 -26.525  31.676  1.00  1.41           N  
ATOM   4024  H   HIS A 260      -7.625 -23.583  29.473  1.00  1.41           H  
ATOM   4025  HA  HIS A 260      -8.739 -25.971  30.882  1.00  1.41           H  
ATOM   4026 1HB  HIS A 260      -7.365 -23.530  31.974  1.00  1.41           H  
ATOM   4027 2HB  HIS A 260      -7.885 -24.871  32.920  1.00  1.41           H  
ATOM   4028  HD1 HIS A 260      -5.312 -23.922  30.202  1.00  1.41           H  
ATOM   4029  HD2 HIS A 260      -6.023 -27.068  32.991  1.00  1.41           H  
ATOM   4030  HE1 HIS A 260      -3.350 -25.327  30.167  1.00  1.41           H  
ATOM   4031  N   ILE A 261     -10.590 -23.640  30.292  1.00  1.44           N  
ATOM   4032  CA  ILE A 261     -11.879 -23.009  30.501  1.00  1.44           C  
ATOM   4033  C   ILE A 261     -12.996 -23.812  29.828  1.00  1.44           C  
ATOM   4034  O   ILE A 261     -12.930 -24.119  28.639  1.00  1.44           O  
ATOM   4035  CB  ILE A 261     -11.881 -21.575  29.971  1.00  1.44           C  
ATOM   4036  CG1 ILE A 261     -10.859 -20.742  30.690  1.00  1.44           C  
ATOM   4037  CG2 ILE A 261     -13.200 -21.005  30.175  1.00  1.44           C  
ATOM   4038  CD1 ILE A 261     -10.687 -19.383  30.099  1.00  1.44           C  
ATOM   4039  H   ILE A 261     -10.206 -23.612  29.348  1.00  1.44           H  
ATOM   4040  HA  ILE A 261     -12.082 -22.974  31.569  1.00  1.44           H  
ATOM   4041  HB  ILE A 261     -11.636 -21.570  28.908  1.00  1.44           H  
ATOM   4042 1HG1 ILE A 261     -11.167 -20.637  31.725  1.00  1.44           H  
ATOM   4043 2HG1 ILE A 261      -9.888 -21.245  30.665  1.00  1.44           H  
ATOM   4044 1HG2 ILE A 261     -13.213 -20.013  29.810  1.00  1.44           H  
ATOM   4045 2HG2 ILE A 261     -13.919 -21.604  29.647  1.00  1.44           H  
ATOM   4046 3HG2 ILE A 261     -13.425 -21.009  31.238  1.00  1.44           H  
ATOM   4047 1HD1 ILE A 261      -9.956 -18.836  30.656  1.00  1.44           H  
ATOM   4048 2HD1 ILE A 261     -10.367 -19.456  29.110  1.00  1.44           H  
ATOM   4049 3HD1 ILE A 261     -11.608 -18.871  30.129  1.00  1.44           H  
ATOM   4050  N   SER A 262     -14.025 -24.175  30.595  1.00  1.44           N  
ATOM   4051  CA  SER A 262     -15.105 -24.987  30.040  1.00  1.44           C  
ATOM   4052  C   SER A 262     -15.921 -24.241  29.001  1.00  1.44           C  
ATOM   4053  O   SER A 262     -16.041 -23.013  29.065  1.00  1.44           O  
ATOM   4054  CB  SER A 262     -16.058 -25.430  31.142  1.00  1.44           C  
ATOM   4055  OG  SER A 262     -16.811 -24.329  31.688  1.00  1.44           O  
ATOM   4056  H   SER A 262     -14.039 -23.901  31.568  1.00  1.44           H  
ATOM   4057  HA  SER A 262     -14.665 -25.866  29.565  1.00  1.44           H  
ATOM   4058 1HB  SER A 262     -16.746 -26.176  30.744  1.00  1.44           H  
ATOM   4059 2HB  SER A 262     -15.488 -25.908  31.936  1.00  1.44           H  
ATOM   4060  HG  SER A 262     -17.338 -24.713  32.413  1.00  1.44           H  
ATOM   4061  N   ASP A 263     -16.593 -24.997  28.124  1.00  1.41           N  
ATOM   4062  CA  ASP A 263     -17.459 -24.392  27.118  1.00  1.41           C  
ATOM   4063  C   ASP A 263     -18.560 -23.579  27.773  1.00  1.41           C  
ATOM   4064  O   ASP A 263     -18.919 -22.510  27.285  1.00  1.41           O  
ATOM   4065  CB  ASP A 263     -18.124 -25.460  26.240  1.00  1.41           C  
ATOM   4066  CG  ASP A 263     -17.207 -26.180  25.221  1.00  1.41           C  
ATOM   4067  OD1 ASP A 263     -16.106 -25.734  24.953  1.00  1.41           O  
ATOM   4068  OD2 ASP A 263     -17.628 -27.194  24.730  1.00  1.41           O  
ATOM   4069  H   ASP A 263     -16.472 -25.999  28.140  1.00  1.41           H  
ATOM   4070  HA  ASP A 263     -16.863 -23.729  26.492  1.00  1.41           H  
ATOM   4071 1HB  ASP A 263     -18.577 -26.216  26.882  1.00  1.41           H  
ATOM   4072 2HB  ASP A 263     -18.939 -24.995  25.684  1.00  1.41           H  
ATOM   4073  N   GLU A 264     -19.079 -24.077  28.897  1.00  1.37           N  
ATOM   4074  CA  GLU A 264     -20.146 -23.392  29.612  1.00  1.37           C  
ATOM   4075  C   GLU A 264     -19.678 -22.035  30.127  1.00  1.37           C  
ATOM   4076  O   GLU A 264     -20.423 -21.056  30.073  1.00  1.37           O  
ATOM   4077  CB  GLU A 264     -20.659 -24.258  30.763  1.00  1.37           C  
ATOM   4078  CG  GLU A 264     -21.430 -25.505  30.310  1.00  1.37           C  
ATOM   4079  CD  GLU A 264     -21.896 -26.382  31.455  1.00  1.37           C  
ATOM   4080  OE1 GLU A 264     -21.524 -26.120  32.574  1.00  1.37           O  
ATOM   4081  OE2 GLU A 264     -22.625 -27.313  31.202  1.00  1.37           O  
ATOM   4082  H   GLU A 264     -18.724 -24.952  29.251  1.00  1.37           H  
ATOM   4083  HA  GLU A 264     -20.970 -23.222  28.917  1.00  1.37           H  
ATOM   4084 1HB  GLU A 264     -19.816 -24.585  31.373  1.00  1.37           H  
ATOM   4085 2HB  GLU A 264     -21.315 -23.666  31.400  1.00  1.37           H  
ATOM   4086 1HG  GLU A 264     -22.299 -25.188  29.733  1.00  1.37           H  
ATOM   4087 2HG  GLU A 264     -20.787 -26.088  29.651  1.00  1.37           H  
ATOM   4088  N   THR A 265     -18.426 -21.951  30.590  1.00  1.32           N  
ATOM   4089  CA  THR A 265     -17.906 -20.671  31.057  1.00  1.32           C  
ATOM   4090  C   THR A 265     -17.832 -19.684  29.900  1.00  1.32           C  
ATOM   4091  O   THR A 265     -18.197 -18.512  30.037  1.00  1.32           O  
ATOM   4092  CB  THR A 265     -16.500 -20.805  31.640  1.00  1.32           C  
ATOM   4093  OG1 THR A 265     -16.506 -21.697  32.762  1.00  1.32           O  
ATOM   4094  CG2 THR A 265     -15.989 -19.447  32.052  1.00  1.32           C  
ATOM   4095  H   THR A 265     -17.836 -22.784  30.655  1.00  1.32           H  
ATOM   4096  HA  THR A 265     -18.576 -20.272  31.816  1.00  1.32           H  
ATOM   4097  HB  THR A 265     -15.858 -21.216  30.887  1.00  1.32           H  
ATOM   4098  HG1 THR A 265     -16.614 -22.611  32.431  1.00  1.32           H  
ATOM   4099 1HG2 THR A 265     -14.982 -19.541  32.450  1.00  1.32           H  
ATOM   4100 2HG2 THR A 265     -15.981 -18.799  31.177  1.00  1.32           H  
ATOM   4101 3HG2 THR A 265     -16.641 -19.025  32.813  1.00  1.32           H  
ATOM   4102  N   ILE A 266     -17.359 -20.170  28.756  1.00  1.28           N  
ATOM   4103  CA  ILE A 266     -17.187 -19.343  27.574  1.00  1.28           C  
ATOM   4104  C   ILE A 266     -18.550 -18.839  27.083  1.00  1.28           C  
ATOM   4105  O   ILE A 266     -18.720 -17.639  26.835  1.00  1.28           O  
ATOM   4106  CB  ILE A 266     -16.452 -20.157  26.502  1.00  1.28           C  
ATOM   4107  CG1 ILE A 266     -15.054 -20.436  27.009  1.00  1.28           C  
ATOM   4108  CG2 ILE A 266     -16.362 -19.395  25.230  1.00  1.28           C  
ATOM   4109  CD1 ILE A 266     -14.294 -21.466  26.242  1.00  1.28           C  
ATOM   4110  H   ILE A 266     -17.079 -21.155  28.726  1.00  1.28           H  
ATOM   4111  HA  ILE A 266     -16.579 -18.483  27.834  1.00  1.28           H  
ATOM   4112  HB  ILE A 266     -16.965 -21.102  26.338  1.00  1.28           H  
ATOM   4113 1HG1 ILE A 266     -14.491 -19.518  26.981  1.00  1.28           H  
ATOM   4114 2HG1 ILE A 266     -15.139 -20.760  28.029  1.00  1.28           H  
ATOM   4115 1HG2 ILE A 266     -15.824 -19.976  24.482  1.00  1.28           H  
ATOM   4116 2HG2 ILE A 266     -17.362 -19.172  24.864  1.00  1.28           H  
ATOM   4117 3HG2 ILE A 266     -15.832 -18.487  25.434  1.00  1.28           H  
ATOM   4118 1HD1 ILE A 266     -13.305 -21.601  26.688  1.00  1.28           H  
ATOM   4119 2HD1 ILE A 266     -14.829 -22.416  26.274  1.00  1.28           H  
ATOM   4120 3HD1 ILE A 266     -14.196 -21.135  25.223  1.00  1.28           H  
ATOM   4121  N   GLU A 267     -19.535 -19.744  27.001  1.00  1.26           N  
ATOM   4122  CA  GLU A 267     -20.893 -19.372  26.614  1.00  1.26           C  
ATOM   4123  C   GLU A 267     -21.475 -18.349  27.587  1.00  1.26           C  
ATOM   4124  O   GLU A 267     -22.078 -17.357  27.171  1.00  1.26           O  
ATOM   4125  CB  GLU A 267     -21.808 -20.603  26.557  1.00  1.26           C  
ATOM   4126  CG  GLU A 267     -23.262 -20.290  26.162  1.00  1.26           C  
ATOM   4127  CD  GLU A 267     -24.170 -21.520  26.039  1.00  1.26           C  
ATOM   4128  OE1 GLU A 267     -23.694 -22.621  26.143  1.00  1.26           O  
ATOM   4129  OE2 GLU A 267     -25.360 -21.328  25.867  1.00  1.26           O  
ATOM   4130  H   GLU A 267     -19.329 -20.721  27.206  1.00  1.26           H  
ATOM   4131  HA  GLU A 267     -20.856 -18.919  25.623  1.00  1.26           H  
ATOM   4132 1HB  GLU A 267     -21.405 -21.321  25.844  1.00  1.26           H  
ATOM   4133 2HB  GLU A 267     -21.818 -21.088  27.536  1.00  1.26           H  
ATOM   4134 1HG  GLU A 267     -23.678 -19.627  26.922  1.00  1.26           H  
ATOM   4135 2HG  GLU A 267     -23.259 -19.749  25.216  1.00  1.26           H  
ATOM   4136  N   ALA A 268     -21.289 -18.581  28.892  1.00  1.25           N  
ATOM   4137  CA  ALA A 268     -21.804 -17.654  29.886  1.00  1.25           C  
ATOM   4138  C   ALA A 268     -21.191 -16.279  29.698  1.00  1.25           C  
ATOM   4139  O   ALA A 268     -21.884 -15.257  29.809  1.00  1.25           O  
ATOM   4140  CB  ALA A 268     -21.493 -18.163  31.281  1.00  1.25           C  
ATOM   4141  H   ALA A 268     -20.806 -19.421  29.205  1.00  1.25           H  
ATOM   4142  HA  ALA A 268     -22.881 -17.576  29.756  1.00  1.25           H  
ATOM   4143 1HB  ALA A 268     -21.894 -17.473  32.019  1.00  1.25           H  
ATOM   4144 2HB  ALA A 268     -21.942 -19.147  31.415  1.00  1.25           H  
ATOM   4145 3HB  ALA A 268     -20.414 -18.241  31.402  1.00  1.25           H  
ATOM   4146  N   ALA A 269     -19.892 -16.239  29.387  1.00  1.26           N  
ATOM   4147  CA  ALA A 269     -19.238 -14.969  29.165  1.00  1.26           C  
ATOM   4148  C   ALA A 269     -19.854 -14.269  27.964  1.00  1.26           C  
ATOM   4149  O   ALA A 269     -20.182 -13.084  28.032  1.00  1.26           O  
ATOM   4150  CB  ALA A 269     -17.757 -15.173  28.958  1.00  1.26           C  
ATOM   4151  H   ALA A 269     -19.349 -17.103  29.333  1.00  1.26           H  
ATOM   4152  HA  ALA A 269     -19.395 -14.343  30.042  1.00  1.26           H  
ATOM   4153 1HB  ALA A 269     -17.313 -14.216  28.814  1.00  1.26           H  
ATOM   4154 2HB  ALA A 269     -17.325 -15.659  29.832  1.00  1.26           H  
ATOM   4155 3HB  ALA A 269     -17.587 -15.791  28.086  1.00  1.26           H  
ATOM   4156  N   GLN A 270     -20.101 -15.015  26.883  1.00  1.28           N  
ATOM   4157  CA  GLN A 270     -20.683 -14.400  25.697  1.00  1.28           C  
ATOM   4158  C   GLN A 270     -22.031 -13.791  26.018  1.00  1.28           C  
ATOM   4159  O   GLN A 270     -22.311 -12.637  25.664  1.00  1.28           O  
ATOM   4160  CB  GLN A 270     -20.875 -15.411  24.564  1.00  1.28           C  
ATOM   4161  CG  GLN A 270     -21.466 -14.759  23.294  1.00  1.28           C  
ATOM   4162  CD  GLN A 270     -21.742 -15.732  22.154  1.00  1.28           C  
ATOM   4163  OE1 GLN A 270     -21.730 -16.951  22.329  1.00  1.28           O  
ATOM   4164  NE2 GLN A 270     -22.005 -15.185  20.975  1.00  1.28           N  
ATOM   4165  H   GLN A 270     -19.832 -16.001  26.876  1.00  1.28           H  
ATOM   4166  HA  GLN A 270     -20.021 -13.606  25.356  1.00  1.28           H  
ATOM   4167 1HB  GLN A 270     -19.927 -15.891  24.329  1.00  1.28           H  
ATOM   4168 2HB  GLN A 270     -21.561 -16.193  24.892  1.00  1.28           H  
ATOM   4169 1HG  GLN A 270     -22.413 -14.292  23.568  1.00  1.28           H  
ATOM   4170 2HG  GLN A 270     -20.777 -13.999  22.929  1.00  1.28           H  
ATOM   4171 1HE2 GLN A 270     -22.198 -15.762  20.180  1.00  1.28           H  
ATOM   4172 2HE2 GLN A 270     -22.014 -14.191  20.873  1.00  1.28           H  
ATOM   4173  N   LYS A 271     -22.862 -14.562  26.719  1.00  1.32           N  
ATOM   4174  CA  LYS A 271     -24.186 -14.086  27.061  1.00  1.32           C  
ATOM   4175  C   LYS A 271     -24.105 -12.862  27.954  1.00  1.32           C  
ATOM   4176  O   LYS A 271     -24.857 -11.904  27.761  1.00  1.32           O  
ATOM   4177  CB  LYS A 271     -25.002 -15.198  27.713  1.00  1.32           C  
ATOM   4178  CG  LYS A 271     -25.421 -16.289  26.730  1.00  1.32           C  
ATOM   4179  CD  LYS A 271     -26.211 -17.395  27.403  1.00  1.32           C  
ATOM   4180  CE  LYS A 271     -26.653 -18.435  26.381  1.00  1.32           C  
ATOM   4181  NZ  LYS A 271     -27.366 -19.579  27.013  1.00  1.32           N  
ATOM   4182  H   LYS A 271     -22.569 -15.503  26.993  1.00  1.32           H  
ATOM   4183  HA  LYS A 271     -24.691 -13.796  26.142  1.00  1.32           H  
ATOM   4184 1HB  LYS A 271     -24.405 -15.666  28.501  1.00  1.32           H  
ATOM   4185 2HB  LYS A 271     -25.895 -14.780  28.173  1.00  1.32           H  
ATOM   4186 1HG  LYS A 271     -26.020 -15.851  25.932  1.00  1.32           H  
ATOM   4187 2HG  LYS A 271     -24.522 -16.727  26.287  1.00  1.32           H  
ATOM   4188 1HD  LYS A 271     -25.582 -17.881  28.152  1.00  1.32           H  
ATOM   4189 2HD  LYS A 271     -27.087 -16.978  27.896  1.00  1.32           H  
ATOM   4190 1HE  LYS A 271     -27.317 -17.963  25.661  1.00  1.32           H  
ATOM   4191 2HE  LYS A 271     -25.781 -18.806  25.858  1.00  1.32           H  
ATOM   4192 1HZ  LYS A 271     -27.635 -20.245  26.294  1.00  1.32           H  
ATOM   4193 2HZ  LYS A 271     -26.751 -20.037  27.679  1.00  1.32           H  
ATOM   4194 3HZ  LYS A 271     -28.187 -19.247  27.490  1.00  1.32           H  
ATOM   4195  N   SER A 272     -23.144 -12.831  28.877  1.00  1.36           N  
ATOM   4196  CA  SER A 272     -23.019 -11.673  29.738  1.00  1.36           C  
ATOM   4197  C   SER A 272     -22.717 -10.436  28.900  1.00  1.36           C  
ATOM   4198  O   SER A 272     -23.352  -9.398  29.066  1.00  1.36           O  
ATOM   4199  CB  SER A 272     -21.914 -11.896  30.752  1.00  1.36           C  
ATOM   4200  OG  SER A 272     -22.239 -12.957  31.618  1.00  1.36           O  
ATOM   4201  H   SER A 272     -22.530 -13.635  29.017  1.00  1.36           H  
ATOM   4202  HA  SER A 272     -23.962 -11.519  30.260  1.00  1.36           H  
ATOM   4203 1HB  SER A 272     -20.982 -12.116  30.236  1.00  1.36           H  
ATOM   4204 2HB  SER A 272     -21.761 -10.985  31.325  1.00  1.36           H  
ATOM   4205  HG  SER A 272     -22.258 -13.764  31.051  1.00  1.36           H  
ATOM   4206  N   PHE A 273     -21.837 -10.563  27.907  1.00  1.40           N  
ATOM   4207  CA  PHE A 273     -21.489  -9.393  27.109  1.00  1.40           C  
ATOM   4208  C   PHE A 273     -22.656  -8.928  26.247  1.00  1.40           C  
ATOM   4209  O   PHE A 273     -22.844  -7.725  26.034  1.00  1.40           O  
ATOM   4210  CB  PHE A 273     -20.263  -9.676  26.253  1.00  1.40           C  
ATOM   4211  CG  PHE A 273     -19.026  -9.761  27.078  1.00  1.40           C  
ATOM   4212  CD1 PHE A 273     -18.367 -10.927  27.179  1.00  1.40           C  
ATOM   4213  CD2 PHE A 273     -18.552  -8.681  27.787  1.00  1.40           C  
ATOM   4214  CE1 PHE A 273     -17.268 -11.035  27.954  1.00  1.40           C  
ATOM   4215  CE2 PHE A 273     -17.427  -8.769  28.572  1.00  1.40           C  
ATOM   4216  CZ  PHE A 273     -16.777  -9.966  28.656  1.00  1.40           C  
ATOM   4217  H   PHE A 273     -21.360 -11.456  27.765  1.00  1.40           H  
ATOM   4218  HA  PHE A 273     -21.233  -8.591  27.785  1.00  1.40           H  
ATOM   4219 1HB  PHE A 273     -20.394 -10.628  25.731  1.00  1.40           H  
ATOM   4220 2HB  PHE A 273     -20.134  -8.895  25.502  1.00  1.40           H  
ATOM   4221  HD1 PHE A 273     -18.734 -11.790  26.631  1.00  1.40           H  
ATOM   4222  HD2 PHE A 273     -19.079  -7.768  27.726  1.00  1.40           H  
ATOM   4223  HE1 PHE A 273     -16.786 -11.964  28.012  1.00  1.40           H  
ATOM   4224  HE2 PHE A 273     -17.062  -7.906  29.125  1.00  1.40           H  
ATOM   4225  HZ  PHE A 273     -15.876 -10.082  29.275  1.00  1.40           H  
ATOM   4226  N   SER A 274     -23.514  -9.863  25.832  1.00  1.44           N  
ATOM   4227  CA  SER A 274     -24.666  -9.521  25.001  1.00  1.44           C  
ATOM   4228  C   SER A 274     -25.710  -8.718  25.789  1.00  1.44           C  
ATOM   4229  O   SER A 274     -26.629  -8.143  25.201  1.00  1.44           O  
ATOM   4230  CB  SER A 274     -25.328 -10.768  24.426  1.00  1.44           C  
ATOM   4231  OG  SER A 274     -26.055 -11.492  25.394  1.00  1.44           O  
ATOM   4232  H   SER A 274     -23.317 -10.844  26.040  1.00  1.44           H  
ATOM   4233  HA  SER A 274     -24.317  -8.904  24.174  1.00  1.44           H  
ATOM   4234 1HB  SER A 274     -25.988 -10.488  23.608  1.00  1.44           H  
ATOM   4235 2HB  SER A 274     -24.551 -11.413  24.012  1.00  1.44           H  
ATOM   4236  HG  SER A 274     -25.504 -11.538  26.201  1.00  1.44           H  
ATOM   4237  N   ARG A 275     -25.588  -8.702  27.124  1.00  1.47           N  
ATOM   4238  CA  ARG A 275     -26.503  -7.987  27.995  1.00  1.47           C  
ATOM   4239  C   ARG A 275     -25.964  -6.620  28.391  1.00  1.47           C  
ATOM   4240  O   ARG A 275     -26.596  -5.906  29.173  1.00  1.47           O  
ATOM   4241  CB  ARG A 275     -26.751  -8.762  29.275  1.00  1.47           C  
ATOM   4242  CG  ARG A 275     -27.496 -10.082  29.151  1.00  1.47           C  
ATOM   4243  CD  ARG A 275     -27.510 -10.753  30.473  1.00  1.47           C  
ATOM   4244  NE  ARG A 275     -28.249  -9.972  31.452  1.00  1.47           N  
ATOM   4245  CZ  ARG A 275     -28.000  -9.976  32.780  1.00  1.47           C  
ATOM   4246  NH1 ARG A 275     -27.028 -10.717  33.265  1.00  1.47           N  
ATOM   4247  NH2 ARG A 275     -28.716  -9.215  33.591  1.00  1.47           N  
ATOM   4248  H   ARG A 275     -24.806  -9.177  27.573  1.00  1.47           H  
ATOM   4249  HA  ARG A 275     -27.447  -7.854  27.469  1.00  1.47           H  
ATOM   4250 1HB  ARG A 275     -25.791  -8.980  29.741  1.00  1.47           H  
ATOM   4251 2HB  ARG A 275     -27.309  -8.135  29.969  1.00  1.47           H  
ATOM   4252 1HG  ARG A 275     -28.521  -9.903  28.830  1.00  1.47           H  
ATOM   4253 2HG  ARG A 275     -26.992 -10.725  28.431  1.00  1.47           H  
ATOM   4254 1HD  ARG A 275     -27.981 -11.731  30.384  1.00  1.47           H  
ATOM   4255 2HD  ARG A 275     -26.486 -10.872  30.828  1.00  1.47           H  
ATOM   4256  HE  ARG A 275     -28.999  -9.382  31.116  1.00  1.47           H  
ATOM   4257 1HH1 ARG A 275     -26.470 -11.290  32.656  1.00  1.47           H  
ATOM   4258 2HH1 ARG A 275     -26.822 -10.691  34.285  1.00  1.47           H  
ATOM   4259 1HH2 ARG A 275     -29.452  -8.635  33.226  1.00  1.47           H  
ATOM   4260 2HH2 ARG A 275     -28.488  -9.190  34.601  1.00  1.47           H  
ATOM   4261  N   PHE A 276     -24.790  -6.248  27.887  1.00  1.50           N  
ATOM   4262  CA  PHE A 276     -24.209  -4.977  28.290  1.00  1.50           C  
ATOM   4263  C   PHE A 276     -24.557  -3.906  27.269  1.00  1.50           C  
ATOM   4264  O   PHE A 276     -24.732  -4.198  26.082  1.00  1.50           O  
ATOM   4265  CB  PHE A 276     -22.697  -5.095  28.462  1.00  1.50           C  
ATOM   4266  CG  PHE A 276     -22.303  -6.024  29.580  1.00  1.50           C  
ATOM   4267  CD1 PHE A 276     -23.161  -6.286  30.623  1.00  1.50           C  
ATOM   4268  CD2 PHE A 276     -21.071  -6.614  29.589  1.00  1.50           C  
ATOM   4269  CE1 PHE A 276     -22.793  -7.140  31.645  1.00  1.50           C  
ATOM   4270  CE2 PHE A 276     -20.687  -7.468  30.602  1.00  1.50           C  
ATOM   4271  CZ  PHE A 276     -21.555  -7.731  31.632  1.00  1.50           C  
ATOM   4272  H   PHE A 276     -24.282  -6.848  27.235  1.00  1.50           H  
ATOM   4273  HA  PHE A 276     -24.634  -4.680  29.251  1.00  1.50           H  
ATOM   4274 1HB  PHE A 276     -22.253  -5.467  27.537  1.00  1.50           H  
ATOM   4275 2HB  PHE A 276     -22.272  -4.115  28.669  1.00  1.50           H  
ATOM   4276  HD1 PHE A 276     -24.138  -5.812  30.625  1.00  1.50           H  
ATOM   4277  HD2 PHE A 276     -20.406  -6.400  28.781  1.00  1.50           H  
ATOM   4278  HE1 PHE A 276     -23.480  -7.343  32.470  1.00  1.50           H  
ATOM   4279  HE2 PHE A 276     -19.702  -7.931  30.589  1.00  1.50           H  
ATOM   4280  HZ  PHE A 276     -21.264  -8.400  32.444  1.00  1.50           H  
ATOM   4281  N   ASP A 277     -24.640  -2.654  27.719  1.00  1.53           N  
ATOM   4282  CA  ASP A 277     -24.972  -1.568  26.798  1.00  1.53           C  
ATOM   4283  C   ASP A 277     -23.772  -0.876  26.167  1.00  1.53           C  
ATOM   4284  O   ASP A 277     -23.927   0.063  25.385  1.00  1.53           O  
ATOM   4285  CB  ASP A 277     -25.847  -0.536  27.482  1.00  1.53           C  
ATOM   4286  CG  ASP A 277     -27.234  -1.078  27.841  1.00  1.53           C  
ATOM   4287  OD1 ASP A 277     -27.802  -1.816  27.046  1.00  1.53           O  
ATOM   4288  OD2 ASP A 277     -27.722  -0.739  28.910  1.00  1.53           O  
ATOM   4289  H   ASP A 277     -24.490  -2.463  28.705  1.00  1.53           H  
ATOM   4290  HA  ASP A 277     -25.553  -1.996  25.998  1.00  1.53           H  
ATOM   4291 1HB  ASP A 277     -25.350  -0.191  28.378  1.00  1.53           H  
ATOM   4292 2HB  ASP A 277     -25.968   0.326  26.824  1.00  1.53           H  
ATOM   4293  N   SER A 278     -22.577  -1.322  26.507  1.00  1.56           N  
ATOM   4294  CA  SER A 278     -21.393  -0.734  25.914  1.00  1.56           C  
ATOM   4295  C   SER A 278     -21.142  -1.329  24.556  1.00  1.56           C  
ATOM   4296  O   SER A 278     -21.074  -2.553  24.396  1.00  1.56           O  
ATOM   4297  CB  SER A 278     -20.169  -0.962  26.757  1.00  1.56           C  
ATOM   4298  OG  SER A 278     -18.984  -0.546  26.063  1.00  1.56           O  
ATOM   4299  H   SER A 278     -22.498  -2.088  27.158  1.00  1.56           H  
ATOM   4300  HA  SER A 278     -21.554   0.340  25.799  1.00  1.56           H  
ATOM   4301 1HB  SER A 278     -20.254  -0.428  27.702  1.00  1.56           H  
ATOM   4302 2HB  SER A 278     -20.107  -2.021  26.987  1.00  1.56           H  
ATOM   4303  HG  SER A 278     -18.291  -1.190  26.342  1.00  1.56           H  
ATOM   4304  N   GLU A 279     -20.896  -0.465  23.592  1.00  1.59           N  
ATOM   4305  CA  GLU A 279     -20.619  -0.911  22.246  1.00  1.59           C  
ATOM   4306  C   GLU A 279     -19.308  -1.699  22.176  1.00  1.59           C  
ATOM   4307  O   GLU A 279     -19.090  -2.459  21.233  1.00  1.59           O  
ATOM   4308  CB  GLU A 279     -20.647   0.283  21.287  1.00  1.59           C  
ATOM   4309  CG  GLU A 279     -22.059   0.878  21.145  1.00  1.59           C  
ATOM   4310  CD  GLU A 279     -22.174   2.023  20.173  1.00  1.59           C  
ATOM   4311  OE1 GLU A 279     -21.194   2.381  19.576  1.00  1.59           O  
ATOM   4312  OE2 GLU A 279     -23.260   2.547  20.039  1.00  1.59           O  
ATOM   4313  H   GLU A 279     -20.946   0.523  23.792  1.00  1.59           H  
ATOM   4314  HA  GLU A 279     -21.424  -1.573  21.944  1.00  1.59           H  
ATOM   4315 1HB  GLU A 279     -19.983   1.068  21.651  1.00  1.59           H  
ATOM   4316 2HB  GLU A 279     -20.296  -0.023  20.303  1.00  1.59           H  
ATOM   4317 1HG  GLU A 279     -22.739   0.085  20.834  1.00  1.59           H  
ATOM   4318 2HG  GLU A 279     -22.382   1.220  22.130  1.00  1.59           H  
ATOM   4319  N   GLY A 280     -18.412  -1.504  23.153  1.00  1.61           N  
ATOM   4320  CA  GLY A 280     -17.135  -2.211  23.159  1.00  1.61           C  
ATOM   4321  C   GLY A 280     -17.386  -3.708  23.291  1.00  1.61           C  
ATOM   4322  O   GLY A 280     -16.926  -4.521  22.481  1.00  1.61           O  
ATOM   4323  H   GLY A 280     -18.651  -0.921  23.956  1.00  1.61           H  
ATOM   4324 1HA  GLY A 280     -16.586  -2.001  22.241  1.00  1.61           H  
ATOM   4325 2HA  GLY A 280     -16.529  -1.863  23.996  1.00  1.61           H  
ATOM   4326  N   GLN A 281     -18.133  -4.057  24.330  1.00  1.63           N  
ATOM   4327  CA  GLN A 281     -18.477  -5.430  24.642  1.00  1.63           C  
ATOM   4328  C   GLN A 281     -19.412  -6.040  23.611  1.00  1.63           C  
ATOM   4329  O   GLN A 281     -19.274  -7.218  23.259  1.00  1.63           O  
ATOM   4330  CB  GLN A 281     -19.099  -5.467  26.020  1.00  1.63           C  
ATOM   4331  CG  GLN A 281     -18.092  -5.183  27.158  1.00  1.63           C  
ATOM   4332  CD  GLN A 281     -17.753  -3.700  27.376  1.00  1.63           C  
ATOM   4333  OE1 GLN A 281     -17.650  -2.870  26.451  1.00  1.63           O  
ATOM   4334  NE2 GLN A 281     -17.578  -3.357  28.646  1.00  1.63           N  
ATOM   4335  H   GLN A 281     -18.487  -3.327  24.928  1.00  1.63           H  
ATOM   4336  HA  GLN A 281     -17.560  -6.019  24.656  1.00  1.63           H  
ATOM   4337 1HB  GLN A 281     -19.879  -4.701  26.073  1.00  1.63           H  
ATOM   4338 2HB  GLN A 281     -19.589  -6.416  26.164  1.00  1.63           H  
ATOM   4339 1HG  GLN A 281     -18.479  -5.561  28.092  1.00  1.63           H  
ATOM   4340 2HG  GLN A 281     -17.172  -5.694  26.913  1.00  1.63           H  
ATOM   4341 1HE2 GLN A 281     -17.353  -2.415  28.889  1.00  1.63           H  
ATOM   4342 2HE2 GLN A 281     -17.668  -4.047  29.365  1.00  1.63           H  
ATOM   4343  N   ARG A 282     -20.342  -5.231  23.087  1.00  1.63           N  
ATOM   4344  CA  ARG A 282     -21.248  -5.736  22.074  1.00  1.63           C  
ATOM   4345  C   ARG A 282     -20.456  -6.075  20.811  1.00  1.63           C  
ATOM   4346  O   ARG A 282     -20.712  -7.099  20.168  1.00  1.63           O  
ATOM   4347  CB  ARG A 282     -22.329  -4.719  21.748  1.00  1.63           C  
ATOM   4348  CG  ARG A 282     -23.391  -4.469  22.855  1.00  1.63           C  
ATOM   4349  CD  ARG A 282     -24.349  -3.397  22.430  1.00  1.63           C  
ATOM   4350  NE  ARG A 282     -25.397  -3.095  23.420  1.00  1.63           N  
ATOM   4351  CZ  ARG A 282     -26.424  -2.233  23.165  1.00  1.63           C  
ATOM   4352  NH1 ARG A 282     -26.485  -1.654  21.983  1.00  1.63           N  
ATOM   4353  NH2 ARG A 282     -27.375  -1.947  24.058  1.00  1.63           N  
ATOM   4354  H   ARG A 282     -20.444  -4.270  23.422  1.00  1.63           H  
ATOM   4355  HA  ARG A 282     -21.723  -6.643  22.450  1.00  1.63           H  
ATOM   4356 1HB  ARG A 282     -21.857  -3.773  21.526  1.00  1.63           H  
ATOM   4357 2HB  ARG A 282     -22.857  -5.034  20.851  1.00  1.63           H  
ATOM   4358 1HG  ARG A 282     -23.955  -5.384  23.044  1.00  1.63           H  
ATOM   4359 2HG  ARG A 282     -22.906  -4.154  23.780  1.00  1.63           H  
ATOM   4360 1HD  ARG A 282     -23.785  -2.480  22.255  1.00  1.63           H  
ATOM   4361 2HD  ARG A 282     -24.836  -3.700  21.506  1.00  1.63           H  
ATOM   4362  HE  ARG A 282     -25.324  -3.534  24.356  1.00  1.63           H  
ATOM   4363 1HH1 ARG A 282     -25.778  -1.846  21.288  1.00  1.63           H  
ATOM   4364 2HH1 ARG A 282     -27.235  -1.011  21.776  1.00  1.63           H  
ATOM   4365 1HH2 ARG A 282     -27.395  -2.350  25.010  1.00  1.63           H  
ATOM   4366 2HH2 ARG A 282     -28.104  -1.301  23.816  1.00  1.63           H  
ATOM   4367  N   ARG A 283     -19.450  -5.249  20.482  1.00  1.63           N  
ATOM   4368  CA  ARG A 283     -18.635  -5.522  19.314  1.00  1.63           C  
ATOM   4369  C   ARG A 283     -17.823  -6.777  19.533  1.00  1.63           C  
ATOM   4370  O   ARG A 283     -17.767  -7.634  18.653  1.00  1.63           O  
ATOM   4371  CB  ARG A 283     -17.681  -4.383  19.000  1.00  1.63           C  
ATOM   4372  CG  ARG A 283     -16.812  -4.633  17.773  1.00  1.63           C  
ATOM   4373  CD  ARG A 283     -17.638  -4.744  16.540  1.00  1.63           C  
ATOM   4374  NE  ARG A 283     -16.837  -4.998  15.356  1.00  1.63           N  
ATOM   4375  CZ  ARG A 283     -17.341  -5.343  14.153  1.00  1.63           C  
ATOM   4376  NH1 ARG A 283     -18.642  -5.456  13.989  1.00  1.63           N  
ATOM   4377  NH2 ARG A 283     -16.529  -5.565  13.135  1.00  1.63           N  
ATOM   4378  H   ARG A 283     -19.267  -4.399  21.015  1.00  1.63           H  
ATOM   4379  HA  ARG A 283     -19.293  -5.669  18.459  1.00  1.63           H  
ATOM   4380 1HB  ARG A 283     -18.243  -3.465  18.840  1.00  1.63           H  
ATOM   4381 2HB  ARG A 283     -17.018  -4.212  19.851  1.00  1.63           H  
ATOM   4382 1HG  ARG A 283     -16.107  -3.808  17.656  1.00  1.63           H  
ATOM   4383 2HG  ARG A 283     -16.261  -5.565  17.909  1.00  1.63           H  
ATOM   4384 1HD  ARG A 283     -18.342  -5.563  16.653  1.00  1.63           H  
ATOM   4385 2HD  ARG A 283     -18.186  -3.815  16.390  1.00  1.63           H  
ATOM   4386  HE  ARG A 283     -15.832  -4.917  15.443  1.00  1.63           H  
ATOM   4387 1HH1 ARG A 283     -19.266  -5.275  14.763  1.00  1.63           H  
ATOM   4388 2HH1 ARG A 283     -19.017  -5.713  13.088  1.00  1.63           H  
ATOM   4389 1HH2 ARG A 283     -15.530  -5.478  13.257  1.00  1.63           H  
ATOM   4390 2HH2 ARG A 283     -16.907  -5.822  12.235  1.00  1.63           H  
ATOM   4391  N   MET A 284     -17.228  -6.933  20.716  1.00  1.61           N  
ATOM   4392  CA  MET A 284     -16.464  -8.147  20.918  1.00  1.61           C  
ATOM   4393  C   MET A 284     -17.360  -9.346  20.690  1.00  1.61           C  
ATOM   4394  O   MET A 284     -16.985 -10.259  19.966  1.00  1.61           O  
ATOM   4395  CB  MET A 284     -15.823  -8.217  22.294  1.00  1.61           C  
ATOM   4396  CG  MET A 284     -15.021  -9.516  22.506  1.00  1.61           C  
ATOM   4397  SD  MET A 284     -14.242  -9.628  24.119  1.00  1.61           S  
ATOM   4398  CE  MET A 284     -15.651  -9.785  25.175  1.00  1.61           C  
ATOM   4399  H   MET A 284     -17.278  -6.208  21.436  1.00  1.61           H  
ATOM   4400  HA  MET A 284     -15.673  -8.183  20.174  1.00  1.61           H  
ATOM   4401 1HB  MET A 284     -15.158  -7.365  22.434  1.00  1.61           H  
ATOM   4402 2HB  MET A 284     -16.600  -8.158  23.062  1.00  1.61           H  
ATOM   4403 1HG  MET A 284     -15.688 -10.370  22.389  1.00  1.61           H  
ATOM   4404 2HG  MET A 284     -14.244  -9.588  21.746  1.00  1.61           H  
ATOM   4405 1HE  MET A 284     -15.310  -9.854  26.199  1.00  1.61           H  
ATOM   4406 2HE  MET A 284     -16.295  -8.908  25.066  1.00  1.61           H  
ATOM   4407 3HE  MET A 284     -16.211 -10.681  24.912  1.00  1.61           H  
ATOM   4408  N   ALA A 285     -18.574  -9.331  21.247  1.00  1.56           N  
ATOM   4409  CA  ALA A 285     -19.480 -10.455  21.053  1.00  1.56           C  
ATOM   4410  C   ALA A 285     -19.755 -10.683  19.562  1.00  1.56           C  
ATOM   4411  O   ALA A 285     -19.767 -11.821  19.093  1.00  1.56           O  
ATOM   4412  CB  ALA A 285     -20.780 -10.202  21.799  1.00  1.56           C  
ATOM   4413  H   ALA A 285     -18.858  -8.544  21.833  1.00  1.56           H  
ATOM   4414  HA  ALA A 285     -19.006 -11.347  21.449  1.00  1.56           H  
ATOM   4415 1HB  ALA A 285     -21.446 -11.052  21.672  1.00  1.56           H  
ATOM   4416 2HB  ALA A 285     -20.569 -10.057  22.860  1.00  1.56           H  
ATOM   4417 3HB  ALA A 285     -21.253  -9.306  21.402  1.00  1.56           H  
ATOM   4418  N   ALA A 286     -19.897  -9.597  18.797  1.00  1.50           N  
ATOM   4419  CA  ALA A 286     -20.135  -9.665  17.355  1.00  1.50           C  
ATOM   4420  C   ALA A 286     -18.989 -10.347  16.604  1.00  1.50           C  
ATOM   4421  O   ALA A 286     -19.188 -10.875  15.507  1.00  1.50           O  
ATOM   4422  CB  ALA A 286     -20.343  -8.277  16.780  1.00  1.50           C  
ATOM   4423  H   ALA A 286     -19.884  -8.679  19.241  1.00  1.50           H  
ATOM   4424  HA  ALA A 286     -21.038 -10.253  17.200  1.00  1.50           H  
ATOM   4425 1HB  ALA A 286     -20.558  -8.353  15.717  1.00  1.50           H  
ATOM   4426 2HB  ALA A 286     -21.177  -7.796  17.291  1.00  1.50           H  
ATOM   4427 3HB  ALA A 286     -19.451  -7.694  16.919  1.00  1.50           H  
ATOM   4428  N   LEU A 287     -17.784 -10.316  17.175  1.00  1.43           N  
ATOM   4429  CA  LEU A 287     -16.609 -10.872  16.528  1.00  1.43           C  
ATOM   4430  C   LEU A 287     -16.445 -12.383  16.719  1.00  1.43           C  
ATOM   4431  O   LEU A 287     -15.483 -12.957  16.204  1.00  1.43           O  
ATOM   4432  CB  LEU A 287     -15.341 -10.152  17.025  1.00  1.43           C  
ATOM   4433  CG  LEU A 287     -15.243  -8.648  16.653  1.00  1.43           C  
ATOM   4434  CD1 LEU A 287     -14.013  -8.018  17.310  1.00  1.43           C  
ATOM   4435  CD2 LEU A 287     -15.179  -8.515  15.157  1.00  1.43           C  
ATOM   4436  H   LEU A 287     -17.670  -9.876  18.092  1.00  1.43           H  
ATOM   4437  HA  LEU A 287     -16.701 -10.682  15.461  1.00  1.43           H  
ATOM   4438 1HB  LEU A 287     -15.302 -10.230  18.109  1.00  1.43           H  
ATOM   4439 2HB  LEU A 287     -14.472 -10.657  16.614  1.00  1.43           H  
ATOM   4440  HG  LEU A 287     -16.115  -8.132  17.015  1.00  1.43           H  
ATOM   4441 1HD1 LEU A 287     -13.964  -6.960  17.051  1.00  1.43           H  
ATOM   4442 2HD1 LEU A 287     -14.084  -8.121  18.389  1.00  1.43           H  
ATOM   4443 3HD1 LEU A 287     -13.118  -8.516  16.957  1.00  1.43           H  
ATOM   4444 1HD2 LEU A 287     -15.121  -7.465  14.891  1.00  1.43           H  
ATOM   4445 2HD2 LEU A 287     -14.296  -9.033  14.782  1.00  1.43           H  
ATOM   4446 3HD2 LEU A 287     -16.076  -8.954  14.717  1.00  1.43           H  
ATOM   4447  N   HIS A 288     -17.354 -13.046  17.444  1.00  1.36           N  
ATOM   4448  CA  HIS A 288     -17.189 -14.494  17.602  1.00  1.36           C  
ATOM   4449  C   HIS A 288     -18.493 -15.280  17.760  1.00  1.36           C  
ATOM   4450  O   HIS A 288     -19.574 -14.738  17.967  1.00  1.36           O  
ATOM   4451  CB  HIS A 288     -16.251 -14.817  18.761  1.00  1.36           C  
ATOM   4452  CG  HIS A 288     -16.738 -14.395  20.069  1.00  1.36           C  
ATOM   4453  ND1 HIS A 288     -17.589 -15.163  20.831  1.00  1.36           N  
ATOM   4454  CD2 HIS A 288     -16.498 -13.273  20.778  1.00  1.36           C  
ATOM   4455  CE1 HIS A 288     -17.859 -14.519  21.948  1.00  1.36           C  
ATOM   4456  NE2 HIS A 288     -17.208 -13.369  21.935  1.00  1.36           N  
ATOM   4457  H   HIS A 288     -18.140 -12.555  17.881  1.00  1.36           H  
ATOM   4458  HA  HIS A 288     -16.714 -14.884  16.703  1.00  1.36           H  
ATOM   4459 1HB  HIS A 288     -16.086 -15.896  18.792  1.00  1.36           H  
ATOM   4460 2HB  HIS A 288     -15.284 -14.344  18.585  1.00  1.36           H  
ATOM   4461  HD2 HIS A 288     -15.862 -12.443  20.476  1.00  1.36           H  
ATOM   4462  HE1 HIS A 288     -18.499 -14.872  22.741  1.00  1.36           H  
ATOM   4463  HE2 HIS A 288     -17.225 -12.659  22.652  1.00  1.36           H  
ATOM   4464  N   ASP A 289     -18.365 -16.595  17.637  1.00  1.30           N  
ATOM   4465  CA  ASP A 289     -19.485 -17.527  17.741  1.00  1.30           C  
ATOM   4466  C   ASP A 289     -19.643 -18.251  19.086  1.00  1.30           C  
ATOM   4467  O   ASP A 289     -20.325 -19.274  19.149  1.00  1.30           O  
ATOM   4468  CB  ASP A 289     -19.345 -18.538  16.612  1.00  1.30           C  
ATOM   4469  CG  ASP A 289     -18.060 -19.307  16.718  1.00  1.30           C  
ATOM   4470  OD1 ASP A 289     -17.342 -19.098  17.686  1.00  1.30           O  
ATOM   4471  OD2 ASP A 289     -17.763 -20.057  15.811  1.00  1.30           O  
ATOM   4472  H   ASP A 289     -17.445 -16.969  17.458  1.00  1.30           H  
ATOM   4473  HA  ASP A 289     -20.399 -16.959  17.571  1.00  1.30           H  
ATOM   4474 1HB  ASP A 289     -20.180 -19.238  16.645  1.00  1.30           H  
ATOM   4475 2HB  ASP A 289     -19.379 -18.025  15.649  1.00  1.30           H  
ATOM   4476  N   GLY A 290     -18.965 -17.789  20.141  1.00  1.24           N  
ATOM   4477  CA  GLY A 290     -19.074 -18.441  21.444  1.00  1.24           C  
ATOM   4478  C   GLY A 290     -18.154 -19.654  21.633  1.00  1.24           C  
ATOM   4479  O   GLY A 290     -18.135 -20.255  22.707  1.00  1.24           O  
ATOM   4480  H   GLY A 290     -18.408 -16.933  20.089  1.00  1.24           H  
ATOM   4481 1HA  GLY A 290     -18.864 -17.707  22.222  1.00  1.24           H  
ATOM   4482 2HA  GLY A 290     -20.105 -18.757  21.591  1.00  1.24           H  
ATOM   4483  N   ARG A 291     -17.412 -20.045  20.601  1.00  1.20           N  
ATOM   4484  CA  ARG A 291     -16.517 -21.189  20.716  1.00  1.20           C  
ATOM   4485  C   ARG A 291     -15.196 -20.775  21.350  1.00  1.20           C  
ATOM   4486  O   ARG A 291     -14.868 -19.594  21.383  1.00  1.20           O  
ATOM   4487  CB  ARG A 291     -16.282 -21.826  19.357  1.00  1.20           C  
ATOM   4488  CG  ARG A 291     -17.510 -22.506  18.733  1.00  1.20           C  
ATOM   4489  CD  ARG A 291     -17.202 -22.987  17.358  1.00  1.20           C  
ATOM   4490  NE  ARG A 291     -16.133 -23.973  17.343  1.00  1.20           N  
ATOM   4491  CZ  ARG A 291     -16.268 -25.311  17.425  1.00  1.20           C  
ATOM   4492  NH1 ARG A 291     -17.467 -25.869  17.511  1.00  1.20           N  
ATOM   4493  NH2 ARG A 291     -15.175 -26.060  17.414  1.00  1.20           N  
ATOM   4494  H   ARG A 291     -17.460 -19.554  19.694  1.00  1.20           H  
ATOM   4495  HA  ARG A 291     -16.988 -21.932  21.358  1.00  1.20           H  
ATOM   4496 1HB  ARG A 291     -15.940 -21.060  18.652  1.00  1.20           H  
ATOM   4497 2HB  ARG A 291     -15.488 -22.568  19.426  1.00  1.20           H  
ATOM   4498 1HG  ARG A 291     -17.823 -23.348  19.344  1.00  1.20           H  
ATOM   4499 2HG  ARG A 291     -18.323 -21.776  18.663  1.00  1.20           H  
ATOM   4500 1HD  ARG A 291     -18.087 -23.426  16.909  1.00  1.20           H  
ATOM   4501 2HD  ARG A 291     -16.875 -22.141  16.761  1.00  1.20           H  
ATOM   4502  HE  ARG A 291     -15.171 -23.598  17.291  1.00  1.20           H  
ATOM   4503 1HH1 ARG A 291     -18.293 -25.289  17.517  1.00  1.20           H  
ATOM   4504 2HH1 ARG A 291     -17.554 -26.873  17.570  1.00  1.20           H  
ATOM   4505 1HH2 ARG A 291     -14.239 -25.598  17.350  1.00  1.20           H  
ATOM   4506 2HH2 ARG A 291     -15.241 -27.059  17.472  1.00  1.20           H  
ATOM   4507  N   ARG A 292     -14.454 -21.740  21.908  1.00  1.15           N  
ATOM   4508  CA  ARG A 292     -13.107 -21.445  22.410  1.00  1.15           C  
ATOM   4509  C   ARG A 292     -12.134 -21.077  21.285  1.00  1.15           C  
ATOM   4510  O   ARG A 292     -11.104 -20.442  21.513  1.00  1.15           O  
ATOM   4511  CB  ARG A 292     -12.549 -22.628  23.177  1.00  1.15           C  
ATOM   4512  CG  ARG A 292     -12.247 -23.869  22.380  1.00  1.15           C  
ATOM   4513  CD  ARG A 292     -11.745 -24.931  23.285  1.00  1.15           C  
ATOM   4514  NE  ARG A 292     -12.777 -25.410  24.192  1.00  1.15           N  
ATOM   4515  CZ  ARG A 292     -12.536 -26.016  25.364  1.00  1.15           C  
ATOM   4516  NH1 ARG A 292     -11.301 -26.210  25.770  1.00  1.15           N  
ATOM   4517  NH2 ARG A 292     -13.555 -26.405  26.092  1.00  1.15           N  
ATOM   4518  H   ARG A 292     -14.799 -22.689  21.929  1.00  1.15           H  
ATOM   4519  HA  ARG A 292     -13.176 -20.593  23.089  1.00  1.15           H  
ATOM   4520 1HB  ARG A 292     -11.623 -22.353  23.639  1.00  1.15           H  
ATOM   4521 2HB  ARG A 292     -13.234 -22.919  23.966  1.00  1.15           H  
ATOM   4522 1HG  ARG A 292     -13.151 -24.224  21.883  1.00  1.15           H  
ATOM   4523 2HG  ARG A 292     -11.476 -23.660  21.636  1.00  1.15           H  
ATOM   4524 1HD  ARG A 292     -11.390 -25.775  22.696  1.00  1.15           H  
ATOM   4525 2HD  ARG A 292     -10.924 -24.534  23.886  1.00  1.15           H  
ATOM   4526  HE  ARG A 292     -13.760 -25.285  23.933  1.00  1.15           H  
ATOM   4527 1HH1 ARG A 292     -10.535 -25.904  25.192  1.00  1.15           H  
ATOM   4528 2HH1 ARG A 292     -11.121 -26.658  26.663  1.00  1.15           H  
ATOM   4529 1HH2 ARG A 292     -14.514 -26.236  25.732  1.00  1.15           H  
ATOM   4530 2HH2 ARG A 292     -13.405 -26.851  26.978  1.00  1.15           H  
ATOM   4531  N   ASP A 293     -12.447 -21.538  20.078  1.00  1.12           N  
ATOM   4532  CA  ASP A 293     -11.677 -21.249  18.881  1.00  1.12           C  
ATOM   4533  C   ASP A 293     -12.390 -20.159  18.075  1.00  1.12           C  
ATOM   4534  O   ASP A 293     -13.396 -19.630  18.524  1.00  1.12           O  
ATOM   4535  CB  ASP A 293     -11.384 -22.557  18.117  1.00  1.12           C  
ATOM   4536  CG  ASP A 293     -12.620 -23.319  17.652  1.00  1.12           C  
ATOM   4537  OD1 ASP A 293     -13.649 -22.731  17.540  1.00  1.12           O  
ATOM   4538  OD2 ASP A 293     -12.535 -24.516  17.464  1.00  1.12           O  
ATOM   4539  H   ASP A 293     -13.290 -22.077  19.988  1.00  1.12           H  
ATOM   4540  HA  ASP A 293     -10.712 -20.844  19.185  1.00  1.12           H  
ATOM   4541 1HB  ASP A 293     -10.776 -22.333  17.242  1.00  1.12           H  
ATOM   4542 2HB  ASP A 293     -10.794 -23.215  18.755  1.00  1.12           H  
ATOM   4543  N   ASN A 294     -11.859 -19.798  16.905  1.00  1.09           N  
ATOM   4544  CA  ASN A 294     -12.414 -18.716  16.071  1.00  1.09           C  
ATOM   4545  C   ASN A 294     -12.434 -17.369  16.810  1.00  1.09           C  
ATOM   4546  O   ASN A 294     -13.259 -16.506  16.524  1.00  1.09           O  
ATOM   4547  CB  ASN A 294     -13.831 -19.026  15.584  1.00  1.09           C  
ATOM   4548  CG  ASN A 294     -13.922 -20.279  14.761  1.00  1.09           C  
ATOM   4549  OD1 ASN A 294     -12.947 -20.664  14.097  1.00  1.09           O  
ATOM   4550  ND2 ASN A 294     -15.078 -20.905  14.755  1.00  1.09           N  
ATOM   4551  H   ASN A 294     -11.040 -20.286  16.577  1.00  1.09           H  
ATOM   4552  HA  ASN A 294     -11.770 -18.593  15.198  1.00  1.09           H  
ATOM   4553 1HB  ASN A 294     -14.525 -19.113  16.427  1.00  1.09           H  
ATOM   4554 2HB  ASN A 294     -14.186 -18.196  14.978  1.00  1.09           H  
ATOM   4555 1HD2 ASN A 294     -15.194 -21.733  14.216  1.00  1.09           H  
ATOM   4556 2HD2 ASN A 294     -15.881 -20.534  15.283  1.00  1.09           H  
ATOM   4557  N   LEU A 295     -11.492 -17.174  17.728  1.00  1.05           N  
ATOM   4558  CA  LEU A 295     -11.414 -15.939  18.497  1.00  1.05           C  
ATOM   4559  C   LEU A 295     -10.321 -15.008  17.994  1.00  1.05           C  
ATOM   4560  O   LEU A 295     -10.011 -13.994  18.620  1.00  1.05           O  
ATOM   4561  CB  LEU A 295     -11.219 -16.275  19.978  1.00  1.05           C  
ATOM   4562  CG  LEU A 295     -12.354 -17.107  20.586  1.00  1.05           C  
ATOM   4563  CD1 LEU A 295     -12.082 -17.394  21.999  1.00  1.05           C  
ATOM   4564  CD2 LEU A 295     -13.643 -16.370  20.432  1.00  1.05           C  
ATOM   4565  H   LEU A 295     -10.838 -17.916  17.918  1.00  1.05           H  
ATOM   4566  HA  LEU A 295     -12.365 -15.416  18.397  1.00  1.05           H  
ATOM   4567 1HB  LEU A 295     -10.318 -16.851  20.080  1.00  1.05           H  
ATOM   4568 2HB  LEU A 295     -11.117 -15.361  20.548  1.00  1.05           H  
ATOM   4569  HG  LEU A 295     -12.411 -18.052  20.076  1.00  1.05           H  
ATOM   4570 1HD1 LEU A 295     -12.895 -17.999  22.410  1.00  1.05           H  
ATOM   4571 2HD1 LEU A 295     -11.138 -17.928  22.105  1.00  1.05           H  
ATOM   4572 3HD1 LEU A 295     -12.046 -16.465  22.486  1.00  1.05           H  
ATOM   4573 1HD2 LEU A 295     -14.460 -16.973  20.847  1.00  1.05           H  
ATOM   4574 2HD2 LEU A 295     -13.590 -15.417  20.956  1.00  1.05           H  
ATOM   4575 3HD2 LEU A 295     -13.814 -16.203  19.375  1.00  1.05           H  
ATOM   4576  N   GLU A 296      -9.704 -15.360  16.877  1.00  1.01           N  
ATOM   4577  CA  GLU A 296      -8.656 -14.518  16.322  1.00  1.01           C  
ATOM   4578  C   GLU A 296      -9.335 -13.398  15.544  1.00  1.01           C  
ATOM   4579  O   GLU A 296     -10.230 -13.658  14.739  1.00  1.01           O  
ATOM   4580  CB  GLU A 296      -7.718 -15.343  15.438  1.00  1.01           C  
ATOM   4581  CG  GLU A 296      -6.955 -16.440  16.202  1.00  1.01           C  
ATOM   4582  CD  GLU A 296      -6.031 -17.272  15.331  1.00  1.01           C  
ATOM   4583  OE1 GLU A 296      -5.954 -17.018  14.152  1.00  1.01           O  
ATOM   4584  OE2 GLU A 296      -5.431 -18.186  15.848  1.00  1.01           O  
ATOM   4585  H   GLU A 296      -9.988 -16.199  16.395  1.00  1.01           H  
ATOM   4586  HA  GLU A 296      -8.076 -14.077  17.130  1.00  1.01           H  
ATOM   4587 1HB  GLU A 296      -8.287 -15.812  14.637  1.00  1.01           H  
ATOM   4588 2HB  GLU A 296      -6.981 -14.679  14.978  1.00  1.01           H  
ATOM   4589 1HG  GLU A 296      -6.362 -15.961  16.981  1.00  1.01           H  
ATOM   4590 2HG  GLU A 296      -7.677 -17.093  16.690  1.00  1.01           H  
ATOM   4591  N   ILE A 297      -8.930 -12.157  15.796  1.00  0.98           N  
ATOM   4592  CA  ILE A 297      -9.560 -11.018  15.131  1.00  0.98           C  
ATOM   4593  C   ILE A 297      -8.572 -10.297  14.203  1.00  0.98           C  
ATOM   4594  O   ILE A 297      -8.958  -9.478  13.368  1.00  0.98           O  
ATOM   4595  CB  ILE A 297     -10.174 -10.081  16.196  1.00  0.98           C  
ATOM   4596  CG1 ILE A 297      -9.102  -9.513  17.078  1.00  0.98           C  
ATOM   4597  CG2 ILE A 297     -11.187 -10.859  17.053  1.00  0.98           C  
ATOM   4598  CD1 ILE A 297      -9.593  -8.470  18.017  1.00  0.98           C  
ATOM   4599  H   ILE A 297      -8.175 -12.022  16.466  1.00  0.98           H  
ATOM   4600  HA  ILE A 297     -10.377 -11.387  14.515  1.00  0.98           H  
ATOM   4601  HB  ILE A 297     -10.676  -9.250  15.701  1.00  0.98           H  
ATOM   4602 1HG1 ILE A 297      -8.632 -10.315  17.644  1.00  0.98           H  
ATOM   4603 2HG1 ILE A 297      -8.362  -9.052  16.438  1.00  0.98           H  
ATOM   4604 1HG2 ILE A 297     -11.624 -10.198  17.796  1.00  0.98           H  
ATOM   4605 2HG2 ILE A 297     -11.975 -11.257  16.413  1.00  0.98           H  
ATOM   4606 3HG2 ILE A 297     -10.684 -11.681  17.560  1.00  0.98           H  
ATOM   4607 1HD1 ILE A 297      -8.775  -8.080  18.591  1.00  0.98           H  
ATOM   4608 2HD1 ILE A 297     -10.037  -7.688  17.462  1.00  0.98           H  
ATOM   4609 3HD1 ILE A 297     -10.333  -8.902  18.689  1.00  0.98           H  
ATOM   4610  N   ALA A 298      -7.300 -10.658  14.330  1.00  0.94           N  
ATOM   4611  CA  ALA A 298      -6.218 -10.156  13.476  1.00  0.94           C  
ATOM   4612  C   ALA A 298      -5.082 -11.170  13.625  1.00  0.94           C  
ATOM   4613  O   ALA A 298      -5.072 -11.878  14.623  1.00  0.94           O  
ATOM   4614  CB  ALA A 298      -5.814  -8.730  13.852  1.00  0.94           C  
ATOM   4615  H   ALA A 298      -7.075 -11.302  15.088  1.00  0.94           H  
ATOM   4616  HA  ALA A 298      -6.571 -10.161  12.447  1.00  0.94           H  
ATOM   4617 1HB  ALA A 298      -5.036  -8.352  13.232  1.00  0.94           H  
ATOM   4618 2HB  ALA A 298      -6.682  -8.074  13.754  1.00  0.94           H  
ATOM   4619 3HB  ALA A 298      -5.473  -8.720  14.846  1.00  0.94           H  
ATOM   4620  N   PRO A 299      -4.071 -11.241  12.741  1.00  0.92           N  
ATOM   4621  CA  PRO A 299      -2.961 -12.196  12.813  1.00  0.92           C  
ATOM   4622  C   PRO A 299      -2.313 -12.350  14.196  1.00  0.92           C  
ATOM   4623  O   PRO A 299      -1.759 -13.410  14.488  1.00  0.92           O  
ATOM   4624  CB  PRO A 299      -1.981 -11.615  11.795  1.00  0.92           C  
ATOM   4625  CG  PRO A 299      -2.878 -10.943  10.769  1.00  0.92           C  
ATOM   4626  CD  PRO A 299      -4.007 -10.341  11.568  1.00  0.92           C  
ATOM   4627  HA  PRO A 299      -3.324 -13.173  12.467  1.00  0.92           H  
ATOM   4628 1HB  PRO A 299      -1.289 -10.919  12.291  1.00  0.92           H  
ATOM   4629 2HB  PRO A 299      -1.369 -12.423  11.365  1.00  0.92           H  
ATOM   4630 1HG  PRO A 299      -2.306 -10.188  10.207  1.00  0.92           H  
ATOM   4631 2HG  PRO A 299      -3.227 -11.684  10.034  1.00  0.92           H  
ATOM   4632 1HD  PRO A 299      -3.715  -9.333  11.848  1.00  0.92           H  
ATOM   4633 2HD  PRO A 299      -4.929 -10.369  10.977  1.00  0.92           H  
ATOM   4634  N   ASN A 300      -2.341 -11.311  15.025  1.00  0.90           N  
ATOM   4635  CA  ASN A 300      -1.754 -11.395  16.356  1.00  0.90           C  
ATOM   4636  C   ASN A 300      -2.708 -10.895  17.440  1.00  0.90           C  
ATOM   4637  O   ASN A 300      -2.281 -10.642  18.563  1.00  0.90           O  
ATOM   4638  CB  ASN A 300      -0.410 -10.694  16.402  1.00  0.90           C  
ATOM   4639  CG  ASN A 300      -0.459  -9.248  16.112  1.00  0.90           C  
ATOM   4640  OD1 ASN A 300      -1.532  -8.623  16.063  1.00  0.90           O  
ATOM   4641  ND2 ASN A 300       0.716  -8.710  15.887  1.00  0.90           N  
ATOM   4642  H   ASN A 300      -2.796 -10.459  14.748  1.00  0.90           H  
ATOM   4643  HA  ASN A 300      -1.556 -12.437  16.580  1.00  0.90           H  
ATOM   4644 1HB  ASN A 300       0.020 -10.816  17.391  1.00  0.90           H  
ATOM   4645 2HB  ASN A 300       0.271 -11.172  15.697  1.00  0.90           H  
ATOM   4646 1HD2 ASN A 300       0.830  -7.744  15.664  1.00  0.90           H  
ATOM   4647 2HD2 ASN A 300       1.527  -9.291  15.928  1.00  0.90           H  
ATOM   4648  N   LEU A 301      -4.002 -10.776  17.123  1.00  0.91           N  
ATOM   4649  CA  LEU A 301      -4.971 -10.333  18.130  1.00  0.91           C  
ATOM   4650  C   LEU A 301      -6.006 -11.434  18.401  1.00  0.91           C  
ATOM   4651  O   LEU A 301      -6.584 -12.011  17.467  1.00  0.91           O  
ATOM   4652  CB  LEU A 301      -5.673  -9.045  17.717  1.00  0.91           C  
ATOM   4653  CG  LEU A 301      -4.814  -7.781  17.488  1.00  0.91           C  
ATOM   4654  CD1 LEU A 301      -5.731  -6.631  17.038  1.00  0.91           C  
ATOM   4655  CD2 LEU A 301      -4.076  -7.425  18.751  1.00  0.91           C  
ATOM   4656  H   LEU A 301      -4.322 -11.046  16.197  1.00  0.91           H  
ATOM   4657  HA  LEU A 301      -4.440 -10.133  19.054  1.00  0.91           H  
ATOM   4658 1HB  LEU A 301      -6.180  -9.253  16.811  1.00  0.91           H  
ATOM   4659 2HB  LEU A 301      -6.404  -8.824  18.441  1.00  0.91           H  
ATOM   4660  HG  LEU A 301      -4.093  -7.969  16.694  1.00  0.91           H  
ATOM   4661 1HD1 LEU A 301      -5.128  -5.742  16.861  1.00  0.91           H  
ATOM   4662 2HD1 LEU A 301      -6.252  -6.898  16.128  1.00  0.91           H  
ATOM   4663 3HD1 LEU A 301      -6.467  -6.418  17.821  1.00  0.91           H  
ATOM   4664 1HD2 LEU A 301      -3.482  -6.540  18.583  1.00  0.91           H  
ATOM   4665 2HD2 LEU A 301      -4.782  -7.231  19.550  1.00  0.91           H  
ATOM   4666 3HD2 LEU A 301      -3.437  -8.250  19.029  1.00  0.91           H  
ATOM   4667  N   TRP A 302      -6.293 -11.666  19.687  1.00  0.92           N  
ATOM   4668  CA  TRP A 302      -7.177 -12.751  20.118  1.00  0.92           C  
ATOM   4669  C   TRP A 302      -8.159 -12.355  21.236  1.00  0.92           C  
ATOM   4670  O   TRP A 302      -7.784 -11.784  22.261  1.00  0.92           O  
ATOM   4671  CB  TRP A 302      -6.239 -13.881  20.547  1.00  0.92           C  
ATOM   4672  CG  TRP A 302      -6.810 -15.164  20.982  1.00  0.92           C  
ATOM   4673  CD1 TRP A 302      -7.452 -16.074  20.213  1.00  0.92           C  
ATOM   4674  CD2 TRP A 302      -6.718 -15.748  22.297  1.00  0.92           C  
ATOM   4675  NE1 TRP A 302      -7.772 -17.176  20.960  1.00  0.92           N  
ATOM   4676  CE2 TRP A 302      -7.331 -16.992  22.230  1.00  0.92           C  
ATOM   4677  CE3 TRP A 302      -6.158 -15.327  23.507  1.00  0.92           C  
ATOM   4678  CZ2 TRP A 302      -7.410 -17.817  23.315  1.00  0.92           C  
ATOM   4679  CZ3 TRP A 302      -6.244 -16.166  24.600  1.00  0.92           C  
ATOM   4680  CH2 TRP A 302      -6.854 -17.367  24.508  1.00  0.92           C  
ATOM   4681  H   TRP A 302      -5.798 -11.127  20.393  1.00  0.92           H  
ATOM   4682  HA  TRP A 302      -7.759 -13.074  19.260  1.00  0.92           H  
ATOM   4683 1HB  TRP A 302      -5.581 -14.090  19.730  1.00  0.92           H  
ATOM   4684 2HB  TRP A 302      -5.611 -13.512  21.358  1.00  0.92           H  
ATOM   4685  HD1 TRP A 302      -7.668 -15.952  19.155  1.00  0.92           H  
ATOM   4686  HE1 TRP A 302      -8.246 -18.001  20.622  1.00  0.92           H  
ATOM   4687  HE3 TRP A 302      -5.664 -14.371  23.584  1.00  0.92           H  
ATOM   4688  HZ2 TRP A 302      -7.883 -18.791  23.252  1.00  0.92           H  
ATOM   4689  HZ3 TRP A 302      -5.810 -15.848  25.536  1.00  0.92           H  
ATOM   4690  HH2 TRP A 302      -6.894 -17.998  25.392  1.00  0.92           H  
ATOM   4691  N   ALA A 303      -9.441 -12.654  21.027  1.00  0.96           N  
ATOM   4692  CA  ALA A 303     -10.514 -12.284  21.951  1.00  0.96           C  
ATOM   4693  C   ALA A 303     -10.714 -13.243  23.136  1.00  0.96           C  
ATOM   4694  O   ALA A 303     -11.538 -12.957  24.004  1.00  0.96           O  
ATOM   4695  CB  ALA A 303     -11.824 -12.174  21.178  1.00  0.96           C  
ATOM   4696  H   ALA A 303      -9.694 -13.141  20.170  1.00  0.96           H  
ATOM   4697  HA  ALA A 303     -10.269 -11.302  22.360  1.00  0.96           H  
ATOM   4698 1HB  ALA A 303     -12.618 -11.845  21.849  1.00  0.96           H  
ATOM   4699 2HB  ALA A 303     -11.708 -11.451  20.368  1.00  0.96           H  
ATOM   4700 3HB  ALA A 303     -12.082 -13.145  20.758  1.00  0.96           H  
ATOM   4701  N   GLY A 304      -9.981 -14.354  23.198  1.00  1.01           N  
ATOM   4702  CA  GLY A 304     -10.186 -15.335  24.275  1.00  1.01           C  
ATOM   4703  C   GLY A 304     -10.007 -14.805  25.686  1.00  1.01           C  
ATOM   4704  O   GLY A 304     -10.747 -15.201  26.596  1.00  1.01           O  
ATOM   4705  H   GLY A 304      -9.295 -14.536  22.478  1.00  1.01           H  
ATOM   4706 1HA  GLY A 304     -11.193 -15.719  24.218  1.00  1.01           H  
ATOM   4707 2HA  GLY A 304      -9.527 -16.182  24.119  1.00  1.01           H  
ATOM   4708  N   VAL A 305      -9.073 -13.882  25.887  1.00  1.08           N  
ATOM   4709  CA  VAL A 305      -8.899 -13.357  27.230  1.00  1.08           C  
ATOM   4710  C   VAL A 305     -10.024 -12.415  27.564  1.00  1.08           C  
ATOM   4711  O   VAL A 305     -10.573 -12.449  28.657  1.00  1.08           O  
ATOM   4712  CB  VAL A 305      -7.613 -12.567  27.388  1.00  1.08           C  
ATOM   4713  CG1 VAL A 305      -7.598 -11.961  28.770  1.00  1.08           C  
ATOM   4714  CG2 VAL A 305      -6.431 -13.441  27.127  1.00  1.08           C  
ATOM   4715  H   VAL A 305      -8.492 -13.567  25.121  1.00  1.08           H  
ATOM   4716  HA  VAL A 305      -8.910 -14.185  27.937  1.00  1.08           H  
ATOM   4717  HB  VAL A 305      -7.609 -11.736  26.677  1.00  1.08           H  
ATOM   4718 1HG1 VAL A 305      -6.726 -11.366  28.891  1.00  1.08           H  
ATOM   4719 2HG1 VAL A 305      -8.477 -11.331  28.882  1.00  1.08           H  
ATOM   4720 3HG1 VAL A 305      -7.615 -12.742  29.519  1.00  1.08           H  
ATOM   4721 1HG2 VAL A 305      -5.530 -12.871  27.237  1.00  1.08           H  
ATOM   4722 2HG2 VAL A 305      -6.412 -14.261  27.807  1.00  1.08           H  
ATOM   4723 3HG2 VAL A 305      -6.503 -13.807  26.121  1.00  1.08           H  
ATOM   4724  N   GLY A 306     -10.342 -11.540  26.616  1.00  1.18           N  
ATOM   4725  CA  GLY A 306     -11.389 -10.555  26.813  1.00  1.18           C  
ATOM   4726  C   GLY A 306     -12.723 -11.229  27.074  1.00  1.18           C  
ATOM   4727  O   GLY A 306     -13.524 -10.765  27.885  1.00  1.18           O  
ATOM   4728  H   GLY A 306      -9.855 -11.562  25.734  1.00  1.18           H  
ATOM   4729 1HA  GLY A 306     -11.124  -9.907  27.646  1.00  1.18           H  
ATOM   4730 2HA  GLY A 306     -11.459  -9.927  25.925  1.00  1.18           H  
ATOM   4731  N   LEU A 307     -12.956 -12.357  26.406  1.00  1.31           N  
ATOM   4732  CA  LEU A 307     -14.196 -13.067  26.594  1.00  1.31           C  
ATOM   4733  C   LEU A 307     -14.290 -13.655  27.995  1.00  1.31           C  
ATOM   4734  O   LEU A 307     -15.171 -13.288  28.764  1.00  1.31           O  
ATOM   4735  CB  LEU A 307     -14.323 -14.136  25.499  1.00  1.31           C  
ATOM   4736  CG  LEU A 307     -15.535 -15.066  25.538  1.00  1.31           C  
ATOM   4737  CD1 LEU A 307     -16.803 -14.260  25.495  1.00  1.31           C  
ATOM   4738  CD2 LEU A 307     -15.455 -15.978  24.306  1.00  1.31           C  
ATOM   4739  H   LEU A 307     -12.279 -12.693  25.724  1.00  1.31           H  
ATOM   4740  HA  LEU A 307     -15.011 -12.362  26.466  1.00  1.31           H  
ATOM   4741 1HB  LEU A 307     -14.326 -13.629  24.532  1.00  1.31           H  
ATOM   4742 2HB  LEU A 307     -13.429 -14.762  25.539  1.00  1.31           H  
ATOM   4743  HG  LEU A 307     -15.537 -15.665  26.449  1.00  1.31           H  
ATOM   4744 1HD1 LEU A 307     -17.652 -14.939  25.498  1.00  1.31           H  
ATOM   4745 2HD1 LEU A 307     -16.850 -13.617  26.361  1.00  1.31           H  
ATOM   4746 3HD1 LEU A 307     -16.822 -13.659  24.607  1.00  1.31           H  
ATOM   4747 1HD2 LEU A 307     -16.318 -16.638  24.282  1.00  1.31           H  
ATOM   4748 2HD2 LEU A 307     -15.450 -15.372  23.402  1.00  1.31           H  
ATOM   4749 3HD2 LEU A 307     -14.537 -16.568  24.344  1.00  1.31           H  
ATOM   4750  N   VAL A 308     -13.359 -14.489  28.422  1.00  1.45           N  
ATOM   4751  CA  VAL A 308     -13.585 -15.011  29.766  1.00  1.45           C  
ATOM   4752  C   VAL A 308     -12.858 -14.210  30.835  1.00  1.45           C  
ATOM   4753  O   VAL A 308     -11.938 -14.698  31.490  1.00  1.45           O  
ATOM   4754  CB  VAL A 308     -13.205 -16.475  29.830  1.00  1.45           C  
ATOM   4755  CG1 VAL A 308     -13.550 -16.999  31.200  1.00  1.45           C  
ATOM   4756  CG2 VAL A 308     -13.976 -17.210  28.734  1.00  1.45           C  
ATOM   4757  H   VAL A 308     -12.558 -14.763  27.844  1.00  1.45           H  
ATOM   4758  HA  VAL A 308     -14.651 -14.963  29.982  1.00  1.45           H  
ATOM   4759  HB  VAL A 308     -12.132 -16.589  29.676  1.00  1.45           H  
ATOM   4760 1HG1 VAL A 308     -13.301 -18.044  31.294  1.00  1.45           H  
ATOM   4761 2HG1 VAL A 308     -13.000 -16.431  31.936  1.00  1.45           H  
ATOM   4762 3HG1 VAL A 308     -14.614 -16.866  31.369  1.00  1.45           H  
ATOM   4763 1HG2 VAL A 308     -13.735 -18.241  28.751  1.00  1.45           H  
ATOM   4764 2HG2 VAL A 308     -15.043 -17.079  28.904  1.00  1.45           H  
ATOM   4765 3HG2 VAL A 308     -13.707 -16.799  27.762  1.00  1.45           H  
ATOM   4766  N   ARG A 309     -13.322 -12.988  31.041  1.00  1.59           N  
ATOM   4767  CA  ARG A 309     -12.680 -12.079  31.986  1.00  1.59           C  
ATOM   4768  C   ARG A 309     -13.508 -10.853  32.362  1.00  1.59           C  
ATOM   4769  O   ARG A 309     -14.264 -10.305  31.557  1.00  1.59           O  
ATOM   4770  CB  ARG A 309     -11.343 -11.583  31.441  1.00  1.59           C  
ATOM   4771  CG  ARG A 309     -10.493 -10.780  32.431  1.00  1.59           C  
ATOM   4772  CD  ARG A 309      -9.202 -10.419  31.896  1.00  1.59           C  
ATOM   4773  NE  ARG A 309      -9.320  -9.411  30.894  1.00  1.59           N  
ATOM   4774  CZ  ARG A 309      -8.319  -8.660  30.421  1.00  1.59           C  
ATOM   4775  NH1 ARG A 309      -7.084  -8.783  30.891  1.00  1.59           N  
ATOM   4776  NH2 ARG A 309      -8.623  -7.803  29.493  1.00  1.59           N  
ATOM   4777  H   ARG A 309     -14.111 -12.697  30.464  1.00  1.59           H  
ATOM   4778  HA  ARG A 309     -12.480 -12.642  32.896  1.00  1.59           H  
ATOM   4779 1HB  ARG A 309     -10.738 -12.426  31.123  1.00  1.59           H  
ATOM   4780 2HB  ARG A 309     -11.521 -10.949  30.564  1.00  1.59           H  
ATOM   4781 1HG  ARG A 309     -10.964  -9.831  32.634  1.00  1.59           H  
ATOM   4782 2HG  ARG A 309     -10.353 -11.337  33.354  1.00  1.59           H  
ATOM   4783 1HD  ARG A 309      -8.546 -10.057  32.683  1.00  1.59           H  
ATOM   4784 2HD  ARG A 309      -8.786 -11.295  31.432  1.00  1.59           H  
ATOM   4785  HE  ARG A 309     -10.255  -9.233  30.492  1.00  1.59           H  
ATOM   4786 1HH1 ARG A 309      -6.895  -9.453  31.619  1.00  1.59           H  
ATOM   4787 2HH1 ARG A 309      -6.321  -8.183  30.555  1.00  1.59           H  
ATOM   4788 1HH2 ARG A 309      -9.607  -7.788  29.194  1.00  1.59           H  
ATOM   4789 2HH2 ARG A 309      -7.922  -7.206  29.087  1.00  1.59           H  
ATOM   4790  N   GLY A 310     -13.288 -10.352  33.576  1.00  1.67           N  
ATOM   4791  CA  GLY A 310     -13.859  -9.077  34.019  1.00  1.67           C  
ATOM   4792  C   GLY A 310     -13.118  -7.897  33.355  1.00  1.67           C  
ATOM   4793  O   GLY A 310     -12.400  -7.141  34.010  1.00  1.67           O  
ATOM   4794  H   GLY A 310     -12.686 -10.858  34.208  1.00  1.67           H  
ATOM   4795 1HA  GLY A 310     -14.918  -9.040  33.765  1.00  1.67           H  
ATOM   4796 2HA  GLY A 310     -13.782  -8.999  35.103  1.00  1.67           H  
ATOM   4797  N   GLY A 311     -13.308  -7.777  32.044  1.00  1.64           N  
ATOM   4798  CA  GLY A 311     -12.678  -6.792  31.163  1.00  1.64           C  
ATOM   4799  C   GLY A 311     -12.455  -7.422  29.785  1.00  1.64           C  
ATOM   4800  O   GLY A 311     -11.664  -8.356  29.619  1.00  1.64           O  
ATOM   4801  H   GLY A 311     -13.925  -8.475  31.627  1.00  1.64           H  
ATOM   4802 1HA  GLY A 311     -13.314  -5.911  31.075  1.00  1.64           H  
ATOM   4803 2HA  GLY A 311     -11.727  -6.472  31.586  1.00  1.64           H  
ATOM   4804  N   SER A 312     -13.072  -6.797  28.786  1.00  1.51           N  
ATOM   4805  CA  SER A 312     -13.131  -7.248  27.390  1.00  1.51           C  
ATOM   4806  C   SER A 312     -11.910  -7.027  26.504  1.00  1.51           C  
ATOM   4807  O   SER A 312     -11.944  -7.348  25.320  1.00  1.51           O  
ATOM   4808  CB  SER A 312     -14.321  -6.602  26.724  1.00  1.51           C  
ATOM   4809  OG  SER A 312     -14.187  -5.216  26.700  1.00  1.51           O  
ATOM   4810  H   SER A 312     -13.624  -5.988  29.025  1.00  1.51           H  
ATOM   4811  HA  SER A 312     -13.323  -8.318  27.417  1.00  1.51           H  
ATOM   4812 1HB  SER A 312     -14.406  -6.970  25.706  1.00  1.51           H  
ATOM   4813 2HB  SER A 312     -15.225  -6.881  27.249  1.00  1.51           H  
ATOM   4814  HG  SER A 312     -13.271  -5.040  26.466  1.00  1.51           H  
ATOM   4815  N   GLY A 313     -10.851  -6.450  27.031  1.00  1.30           N  
ATOM   4816  CA  GLY A 313      -9.694  -6.174  26.186  1.00  1.30           C  
ATOM   4817  C   GLY A 313      -9.089  -7.407  25.513  1.00  1.30           C  
ATOM   4818  O   GLY A 313      -8.928  -8.471  26.112  1.00  1.30           O  
ATOM   4819  H   GLY A 313     -10.858  -6.197  28.006  1.00  1.30           H  
ATOM   4820 1HA  GLY A 313      -9.983  -5.459  25.416  1.00  1.30           H  
ATOM   4821 2HA  GLY A 313      -8.923  -5.689  26.785  1.00  1.30           H  
ATOM   4822  N   THR A 314      -8.717  -7.181  24.259  1.00  1.09           N  
ATOM   4823  CA  THR A 314      -8.075  -8.078  23.301  1.00  1.09           C  
ATOM   4824  C   THR A 314      -6.680  -8.487  23.726  1.00  1.09           C  
ATOM   4825  O   THR A 314      -5.941  -7.652  24.259  1.00  1.09           O  
ATOM   4826  CB  THR A 314      -7.895  -7.348  21.974  1.00  1.09           C  
ATOM   4827  OG1 THR A 314      -9.143  -6.912  21.445  1.00  1.09           O  
ATOM   4828  CG2 THR A 314      -7.217  -8.177  20.956  1.00  1.09           C  
ATOM   4829  H   THR A 314      -8.922  -6.259  23.907  1.00  1.09           H  
ATOM   4830  HA  THR A 314      -8.688  -8.973  23.177  1.00  1.09           H  
ATOM   4831  HB  THR A 314      -7.276  -6.478  22.167  1.00  1.09           H  
ATOM   4832  HG1 THR A 314      -8.932  -6.184  20.818  1.00  1.09           H  
ATOM   4833 1HG2 THR A 314      -7.115  -7.557  20.079  1.00  1.09           H  
ATOM   4834 2HG2 THR A 314      -6.244  -8.475  21.284  1.00  1.09           H  
ATOM   4835 3HG2 THR A 314      -7.814  -9.060  20.731  1.00  1.09           H  
ATOM   4836  N   ALA A 315      -6.316  -9.752  23.539  1.00  0.90           N  
ATOM   4837  CA  ALA A 315      -4.940 -10.115  23.780  1.00  0.90           C  
ATOM   4838  C   ALA A 315      -4.108  -9.965  22.511  1.00  0.90           C  
ATOM   4839  O   ALA A 315      -4.517 -10.376  21.426  1.00  0.90           O  
ATOM   4840  CB  ALA A 315      -4.828 -11.533  24.277  1.00  0.90           C  
ATOM   4841  H   ALA A 315      -6.960 -10.437  23.156  1.00  0.90           H  
ATOM   4842  HA  ALA A 315      -4.546  -9.440  24.515  1.00  0.90           H  
ATOM   4843 1HB  ALA A 315      -3.780 -11.771  24.465  1.00  0.90           H  
ATOM   4844 2HB  ALA A 315      -5.396 -11.631  25.188  1.00  0.90           H  
ATOM   4845 3HB  ALA A 315      -5.225 -12.196  23.523  1.00  0.90           H  
ATOM   4846  N   LEU A 316      -2.922  -9.427  22.674  1.00  0.77           N  
ATOM   4847  CA  LEU A 316      -1.901  -9.303  21.654  1.00  0.77           C  
ATOM   4848  C   LEU A 316      -0.936 -10.444  21.873  1.00  0.77           C  
ATOM   4849  O   LEU A 316      -0.373 -10.578  22.962  1.00  0.77           O  
ATOM   4850  CB  LEU A 316      -1.287  -7.905  21.728  1.00  0.77           C  
ATOM   4851  CG  LEU A 316      -0.089  -7.610  20.887  1.00  0.77           C  
ATOM   4852  CD1 LEU A 316      -0.400  -7.806  19.438  1.00  0.77           C  
ATOM   4853  CD2 LEU A 316       0.307  -6.147  21.154  1.00  0.77           C  
ATOM   4854  H   LEU A 316      -2.700  -9.081  23.593  1.00  0.77           H  
ATOM   4855  HA  LEU A 316      -2.358  -9.426  20.678  1.00  0.77           H  
ATOM   4856 1HB  LEU A 316      -2.058  -7.192  21.444  1.00  0.77           H  
ATOM   4857 2HB  LEU A 316      -1.029  -7.716  22.756  1.00  0.77           H  
ATOM   4858  HG  LEU A 316       0.710  -8.268  21.157  1.00  0.77           H  
ATOM   4859 1HD1 LEU A 316       0.478  -7.583  18.840  1.00  0.77           H  
ATOM   4860 2HD1 LEU A 316      -0.689  -8.838  19.270  1.00  0.77           H  
ATOM   4861 3HD1 LEU A 316      -1.204  -7.168  19.158  1.00  0.77           H  
ATOM   4862 1HD2 LEU A 316       1.181  -5.892  20.572  1.00  0.77           H  
ATOM   4863 2HD2 LEU A 316      -0.515  -5.488  20.876  1.00  0.77           H  
ATOM   4864 3HD2 LEU A 316       0.530  -6.012  22.212  1.00  0.77           H  
ATOM   4865  N   VAL A 317      -0.846 -11.323  20.884  1.00  0.69           N  
ATOM   4866  CA  VAL A 317      -0.112 -12.562  21.044  1.00  0.69           C  
ATOM   4867  C   VAL A 317       1.005 -12.703  20.029  1.00  0.69           C  
ATOM   4868  O   VAL A 317       0.756 -12.693  18.825  1.00  0.69           O  
ATOM   4869  CB  VAL A 317      -1.093 -13.732  20.829  1.00  0.69           C  
ATOM   4870  CG1 VAL A 317      -0.370 -15.045  21.055  1.00  0.69           C  
ATOM   4871  CG2 VAL A 317      -2.327 -13.551  21.712  1.00  0.69           C  
ATOM   4872  H   VAL A 317      -1.319 -11.125  20.004  1.00  0.69           H  
ATOM   4873  HA  VAL A 317       0.316 -12.599  22.045  1.00  0.69           H  
ATOM   4874  HB  VAL A 317      -1.416 -13.738  19.790  1.00  0.69           H  
ATOM   4875 1HG1 VAL A 317      -1.047 -15.856  20.883  1.00  0.69           H  
ATOM   4876 2HG1 VAL A 317       0.473 -15.126  20.371  1.00  0.69           H  
ATOM   4877 3HG1 VAL A 317      -0.012 -15.092  22.081  1.00  0.69           H  
ATOM   4878 1HG2 VAL A 317      -3.022 -14.373  21.545  1.00  0.69           H  
ATOM   4879 2HG2 VAL A 317      -2.028 -13.525  22.735  1.00  0.69           H  
ATOM   4880 3HG2 VAL A 317      -2.821 -12.612  21.462  1.00  0.69           H  
ATOM   4881  N   GLY A 318       2.232 -12.869  20.487  1.00  0.65           N  
ATOM   4882  CA  GLY A 318       3.294 -13.013  19.504  1.00  0.65           C  
ATOM   4883  C   GLY A 318       4.690 -12.936  20.075  1.00  0.65           C  
ATOM   4884  O   GLY A 318       4.895 -12.907  21.295  1.00  0.65           O  
ATOM   4885  H   GLY A 318       2.412 -12.864  21.495  1.00  0.65           H  
ATOM   4886 1HA  GLY A 318       3.169 -13.959  18.976  1.00  0.65           H  
ATOM   4887 2HA  GLY A 318       3.182 -12.229  18.757  1.00  0.65           H  
ATOM   4888  N   ASP A 319       5.661 -12.896  19.185  1.00  0.63           N  
ATOM   4889  CA  ASP A 319       7.016 -12.777  19.677  1.00  0.63           C  
ATOM   4890  C   ASP A 319       7.103 -11.275  19.978  1.00  0.63           C  
ATOM   4891  O   ASP A 319       6.210 -10.550  19.530  1.00  0.63           O  
ATOM   4892  CB  ASP A 319       7.999 -13.283  18.598  1.00  0.63           C  
ATOM   4893  CG  ASP A 319       8.170 -12.395  17.392  1.00  0.63           C  
ATOM   4894  OD1 ASP A 319       7.886 -11.215  17.485  1.00  0.63           O  
ATOM   4895  OD2 ASP A 319       8.591 -12.887  16.372  1.00  0.63           O  
ATOM   4896  H   ASP A 319       5.420 -12.937  18.192  1.00  0.63           H  
ATOM   4897  HA  ASP A 319       7.133 -13.352  20.588  1.00  0.63           H  
ATOM   4898 1HB  ASP A 319       8.957 -13.565  19.003  1.00  0.63           H  
ATOM   4899 2HB  ASP A 319       7.587 -14.192  18.212  1.00  0.63           H  
ATOM   4900  N   PRO A 320       8.149 -10.723  20.606  1.00  0.64           N  
ATOM   4901  CA  PRO A 320       8.255  -9.313  20.905  1.00  0.64           C  
ATOM   4902  C   PRO A 320       8.280  -8.383  19.722  1.00  0.64           C  
ATOM   4903  O   PRO A 320       8.001  -7.196  19.870  1.00  0.64           O  
ATOM   4904  CB  PRO A 320       9.560  -9.248  21.665  1.00  0.64           C  
ATOM   4905  CG  PRO A 320      10.314 -10.478  21.287  1.00  0.64           C  
ATOM   4906  CD  PRO A 320       9.264 -11.510  21.146  1.00  0.64           C  
ATOM   4907  HA  PRO A 320       7.426  -9.039  21.568  1.00  0.64           H  
ATOM   4908 1HB  PRO A 320      10.092  -8.346  21.406  1.00  0.64           H  
ATOM   4909 2HB  PRO A 320       9.334  -9.178  22.709  1.00  0.64           H  
ATOM   4910 1HG  PRO A 320      10.870 -10.312  20.353  1.00  0.64           H  
ATOM   4911 2HG  PRO A 320      11.054 -10.723  22.063  1.00  0.64           H  
ATOM   4912 1HD  PRO A 320       9.613 -12.290  20.518  1.00  0.64           H  
ATOM   4913 2HD  PRO A 320       9.007 -11.859  22.139  1.00  0.64           H  
ATOM   4914  N   GLN A 321       8.618  -8.873  18.540  1.00  0.65           N  
ATOM   4915  CA  GLN A 321       8.679  -7.979  17.407  1.00  0.65           C  
ATOM   4916  C   GLN A 321       7.271  -7.795  16.879  1.00  0.65           C  
ATOM   4917  O   GLN A 321       6.879  -6.698  16.483  1.00  0.65           O  
ATOM   4918  CB  GLN A 321       9.625  -8.538  16.349  1.00  0.65           C  
ATOM   4919  CG  GLN A 321      11.077  -8.593  16.806  1.00  0.65           C  
ATOM   4920  CD  GLN A 321      12.007  -9.170  15.748  1.00  0.65           C  
ATOM   4921  OE1 GLN A 321      11.854  -8.906  14.550  1.00  0.65           O  
ATOM   4922  NE2 GLN A 321      12.987  -9.957  16.186  1.00  0.65           N  
ATOM   4923  H   GLN A 321       8.764  -9.870  18.384  1.00  0.65           H  
ATOM   4924  HA  GLN A 321       9.052  -7.011  17.733  1.00  0.65           H  
ATOM   4925 1HB  GLN A 321       9.311  -9.556  16.091  1.00  0.65           H  
ATOM   4926 2HB  GLN A 321       9.565  -7.936  15.446  1.00  0.65           H  
ATOM   4927 1HG  GLN A 321      11.409  -7.584  17.049  1.00  0.65           H  
ATOM   4928 2HG  GLN A 321      11.132  -9.228  17.692  1.00  0.65           H  
ATOM   4929 1HE2 GLN A 321      13.632 -10.363  15.537  1.00  0.65           H  
ATOM   4930 2HE2 GLN A 321      13.076 -10.147  17.163  1.00  0.65           H  
ATOM   4931  N   GLN A 322       6.483  -8.867  16.932  1.00  0.68           N  
ATOM   4932  CA  GLN A 322       5.091  -8.811  16.508  1.00  0.68           C  
ATOM   4933  C   GLN A 322       4.294  -7.955  17.480  1.00  0.68           C  
ATOM   4934  O   GLN A 322       3.440  -7.153  17.078  1.00  0.68           O  
ATOM   4935  CB  GLN A 322       4.480 -10.207  16.477  1.00  0.68           C  
ATOM   4936  CG  GLN A 322       4.993 -11.131  15.410  1.00  0.68           C  
ATOM   4937  CD  GLN A 322       4.352 -12.500  15.531  1.00  0.68           C  
ATOM   4938  OE1 GLN A 322       4.343 -13.128  16.603  1.00  0.68           O  
ATOM   4939  NE2 GLN A 322       3.768 -12.965  14.419  1.00  0.68           N  
ATOM   4940  H   GLN A 322       6.885  -9.750  17.258  1.00  0.68           H  
ATOM   4941  HA  GLN A 322       5.038  -8.362  15.518  1.00  0.68           H  
ATOM   4942 1HB  GLN A 322       4.679 -10.688  17.431  1.00  0.68           H  
ATOM   4943 2HB  GLN A 322       3.402 -10.131  16.376  1.00  0.68           H  
ATOM   4944 1HG  GLN A 322       4.765 -10.718  14.430  1.00  0.68           H  
ATOM   4945 2HG  GLN A 322       6.076 -11.242  15.534  1.00  0.68           H  
ATOM   4946 1HE2 GLN A 322       3.290 -13.847  14.416  1.00  0.68           H  
ATOM   4947 2HE2 GLN A 322       3.790 -12.419  13.580  1.00  0.68           H  
ATOM   4948  N   VAL A 323       4.589  -8.128  18.770  1.00  0.71           N  
ATOM   4949  CA  VAL A 323       3.903  -7.387  19.810  1.00  0.71           C  
ATOM   4950  C   VAL A 323       4.290  -5.920  19.759  1.00  0.71           C  
ATOM   4951  O   VAL A 323       3.420  -5.048  19.704  1.00  0.71           O  
ATOM   4952  CB  VAL A 323       4.238  -7.987  21.182  1.00  0.71           C  
ATOM   4953  CG1 VAL A 323       3.705  -7.143  22.289  1.00  0.71           C  
ATOM   4954  CG2 VAL A 323       3.654  -9.428  21.294  1.00  0.71           C  
ATOM   4955  H   VAL A 323       5.295  -8.824  19.031  1.00  0.71           H  
ATOM   4956  HA  VAL A 323       2.832  -7.474  19.643  1.00  0.71           H  
ATOM   4957  HB  VAL A 323       5.317  -8.023  21.286  1.00  0.71           H  
ATOM   4958 1HG1 VAL A 323       3.985  -7.595  23.218  1.00  0.71           H  
ATOM   4959 2HG1 VAL A 323       4.131  -6.149  22.223  1.00  0.71           H  
ATOM   4960 3HG1 VAL A 323       2.643  -7.086  22.230  1.00  0.71           H  
ATOM   4961 1HG2 VAL A 323       3.918  -9.862  22.256  1.00  0.71           H  
ATOM   4962 2HG2 VAL A 323       2.584  -9.412  21.200  1.00  0.71           H  
ATOM   4963 3HG2 VAL A 323       4.061 -10.044  20.505  1.00  0.71           H  
ATOM   4964  N   ALA A 324       5.595  -5.630  19.723  1.00  0.75           N  
ATOM   4965  CA  ALA A 324       6.026  -4.249  19.662  1.00  0.75           C  
ATOM   4966  C   ALA A 324       5.492  -3.578  18.413  1.00  0.75           C  
ATOM   4967  O   ALA A 324       5.071  -2.425  18.463  1.00  0.75           O  
ATOM   4968  CB  ALA A 324       7.534  -4.166  19.677  1.00  0.75           C  
ATOM   4969  H   ALA A 324       6.307  -6.356  19.752  1.00  0.75           H  
ATOM   4970  HA  ALA A 324       5.632  -3.729  20.529  1.00  0.75           H  
ATOM   4971 1HB  ALA A 324       7.844  -3.125  19.649  1.00  0.75           H  
ATOM   4972 2HB  ALA A 324       7.920  -4.633  20.576  1.00  0.75           H  
ATOM   4973 3HB  ALA A 324       7.930  -4.688  18.806  1.00  0.75           H  
ATOM   4974  N   ALA A 325       5.481  -4.292  17.281  1.00  0.80           N  
ATOM   4975  CA  ALA A 325       4.990  -3.695  16.055  1.00  0.80           C  
ATOM   4976  C   ALA A 325       3.529  -3.304  16.169  1.00  0.80           C  
ATOM   4977  O   ALA A 325       3.158  -2.207  15.749  1.00  0.80           O  
ATOM   4978  CB  ALA A 325       5.163  -4.653  14.897  1.00  0.80           C  
ATOM   4979  H   ALA A 325       5.845  -5.243  17.244  1.00  0.80           H  
ATOM   4980  HA  ALA A 325       5.569  -2.793  15.864  1.00  0.80           H  
ATOM   4981 1HB  ALA A 325       4.814  -4.185  13.980  1.00  0.80           H  
ATOM   4982 2HB  ALA A 325       6.215  -4.912  14.795  1.00  0.80           H  
ATOM   4983 3HB  ALA A 325       4.585  -5.557  15.090  1.00  0.80           H  
ATOM   4984  N   ARG A 326       2.693  -4.164  16.769  1.00  0.85           N  
ATOM   4985  CA  ARG A 326       1.282  -3.815  16.901  1.00  0.85           C  
ATOM   4986  C   ARG A 326       1.130  -2.601  17.823  1.00  0.85           C  
ATOM   4987  O   ARG A 326       0.310  -1.711  17.580  1.00  0.85           O  
ATOM   4988  CB  ARG A 326       0.447  -4.965  17.411  1.00  0.85           C  
ATOM   4989  CG  ARG A 326      -1.043  -4.629  17.429  1.00  0.85           C  
ATOM   4990  CD  ARG A 326      -1.651  -4.508  16.035  1.00  0.85           C  
ATOM   4991  NE  ARG A 326      -1.822  -5.818  15.368  1.00  0.85           N  
ATOM   4992  CZ  ARG A 326      -2.053  -6.020  14.048  1.00  0.85           C  
ATOM   4993  NH1 ARG A 326      -2.104  -5.049  13.173  1.00  0.85           N  
ATOM   4994  NH2 ARG A 326      -2.216  -7.241  13.632  1.00  0.85           N  
ATOM   4995  H   ARG A 326       3.026  -5.073  17.101  1.00  0.85           H  
ATOM   4996  HA  ARG A 326       0.902  -3.545  15.915  1.00  0.85           H  
ATOM   4997 1HB  ARG A 326       0.604  -5.846  16.794  1.00  0.85           H  
ATOM   4998 2HB  ARG A 326       0.760  -5.203  18.414  1.00  0.85           H  
ATOM   4999 1HG  ARG A 326      -1.599  -5.351  17.987  1.00  0.85           H  
ATOM   5000 2HG  ARG A 326      -1.130  -3.665  17.896  1.00  0.85           H  
ATOM   5001 1HD  ARG A 326      -2.633  -4.038  16.114  1.00  0.85           H  
ATOM   5002 2HD  ARG A 326      -1.009  -3.885  15.407  1.00  0.85           H  
ATOM   5003  HE  ARG A 326      -1.778  -6.667  15.936  1.00  0.85           H  
ATOM   5004 1HH1 ARG A 326      -1.925  -4.081  13.437  1.00  0.85           H  
ATOM   5005 2HH1 ARG A 326      -2.268  -5.253  12.202  1.00  0.85           H  
ATOM   5006 1HH2 ARG A 326      -2.160  -7.986  14.320  1.00  0.85           H  
ATOM   5007 2HH2 ARG A 326      -2.362  -7.406  12.652  1.00  0.85           H  
ATOM   5008  N   ILE A 327       1.934  -2.550  18.885  1.00  0.91           N  
ATOM   5009  CA  ILE A 327       1.889  -1.425  19.813  1.00  0.91           C  
ATOM   5010  C   ILE A 327       2.245  -0.145  19.060  1.00  0.91           C  
ATOM   5011  O   ILE A 327       1.547   0.866  19.168  1.00  0.91           O  
ATOM   5012  CB  ILE A 327       2.851  -1.676  20.992  1.00  0.91           C  
ATOM   5013  CG1 ILE A 327       2.313  -2.819  21.837  1.00  0.91           C  
ATOM   5014  CG2 ILE A 327       3.079  -0.436  21.832  1.00  0.91           C  
ATOM   5015  CD1 ILE A 327       3.307  -3.352  22.814  1.00  0.91           C  
ATOM   5016  H   ILE A 327       2.588  -3.318  19.060  1.00  0.91           H  
ATOM   5017  HA  ILE A 327       0.878  -1.330  20.202  1.00  0.91           H  
ATOM   5018  HB  ILE A 327       3.804  -1.996  20.592  1.00  0.91           H  
ATOM   5019 1HG1 ILE A 327       1.441  -2.464  22.382  1.00  0.91           H  
ATOM   5020 2HG1 ILE A 327       2.001  -3.624  21.183  1.00  0.91           H  
ATOM   5021 1HG2 ILE A 327       3.778  -0.674  22.630  1.00  0.91           H  
ATOM   5022 2HG2 ILE A 327       3.492   0.360  21.212  1.00  0.91           H  
ATOM   5023 3HG2 ILE A 327       2.155  -0.113  22.259  1.00  0.91           H  
ATOM   5024 1HD1 ILE A 327       2.853  -4.162  23.383  1.00  0.91           H  
ATOM   5025 2HD1 ILE A 327       4.165  -3.726  22.277  1.00  0.91           H  
ATOM   5026 3HD1 ILE A 327       3.622  -2.561  23.483  1.00  0.91           H  
ATOM   5027  N   LYS A 328       3.297  -0.202  18.244  1.00  0.97           N  
ATOM   5028  CA  LYS A 328       3.686   0.953  17.456  1.00  0.97           C  
ATOM   5029  C   LYS A 328       2.592   1.334  16.463  1.00  0.97           C  
ATOM   5030  O   LYS A 328       2.329   2.519  16.277  1.00  0.97           O  
ATOM   5031  CB  LYS A 328       4.990   0.674  16.729  1.00  0.97           C  
ATOM   5032  CG  LYS A 328       6.181   0.602  17.643  1.00  0.97           C  
ATOM   5033  CD  LYS A 328       7.422   0.250  16.888  1.00  0.97           C  
ATOM   5034  CE  LYS A 328       8.543   0.076  17.837  1.00  0.97           C  
ATOM   5035  NZ  LYS A 328       9.799  -0.315  17.181  1.00  0.97           N  
ATOM   5036  H   LYS A 328       3.846  -1.059  18.190  1.00  0.97           H  
ATOM   5037  HA  LYS A 328       3.840   1.792  18.130  1.00  0.97           H  
ATOM   5038 1HB  LYS A 328       4.913  -0.279  16.205  1.00  0.97           H  
ATOM   5039 2HB  LYS A 328       5.169   1.448  15.983  1.00  0.97           H  
ATOM   5040 1HG  LYS A 328       6.324   1.569  18.127  1.00  0.97           H  
ATOM   5041 2HG  LYS A 328       6.009  -0.141  18.418  1.00  0.97           H  
ATOM   5042 1HD  LYS A 328       7.265  -0.684  16.347  1.00  0.97           H  
ATOM   5043 2HD  LYS A 328       7.664   1.036  16.176  1.00  0.97           H  
ATOM   5044 1HE  LYS A 328       8.704   1.005  18.379  1.00  0.97           H  
ATOM   5045 2HE  LYS A 328       8.265  -0.703  18.549  1.00  0.97           H  
ATOM   5046 1HZ  LYS A 328      10.479  -0.424  17.939  1.00  0.97           H  
ATOM   5047 2HZ  LYS A 328       9.678  -1.189  16.699  1.00  0.97           H  
ATOM   5048 3HZ  LYS A 328      10.100   0.394  16.533  1.00  0.97           H  
ATOM   5049  N   GLU A 329       1.919   0.350  15.851  1.00  1.03           N  
ATOM   5050  CA  GLU A 329       0.846   0.683  14.921  1.00  1.03           C  
ATOM   5051  C   GLU A 329      -0.228   1.471  15.645  1.00  1.03           C  
ATOM   5052  O   GLU A 329      -0.683   2.507  15.153  1.00  1.03           O  
ATOM   5053  CB  GLU A 329       0.206  -0.558  14.300  1.00  1.03           C  
ATOM   5054  CG  GLU A 329      -0.896  -0.233  13.276  1.00  1.03           C  
ATOM   5055  CD  GLU A 329      -1.493  -1.457  12.684  1.00  1.03           C  
ATOM   5056  OE1 GLU A 329      -1.097  -2.516  13.098  1.00  1.03           O  
ATOM   5057  OE2 GLU A 329      -2.326  -1.353  11.813  1.00  1.03           O  
ATOM   5058  H   GLU A 329       2.180  -0.623  16.009  1.00  1.03           H  
ATOM   5059  HA  GLU A 329       1.256   1.305  14.125  1.00  1.03           H  
ATOM   5060 1HB  GLU A 329       0.973  -1.160  13.812  1.00  1.03           H  
ATOM   5061 2HB  GLU A 329      -0.238  -1.171  15.084  1.00  1.03           H  
ATOM   5062 1HG  GLU A 329      -1.684   0.337  13.776  1.00  1.03           H  
ATOM   5063 2HG  GLU A 329      -0.480   0.390  12.485  1.00  1.03           H  
ATOM   5064  N   TYR A 330      -0.614   1.004  16.832  1.00  1.07           N  
ATOM   5065  CA  TYR A 330      -1.637   1.701  17.580  1.00  1.07           C  
ATOM   5066  C   TYR A 330      -1.158   3.123  17.880  1.00  1.07           C  
ATOM   5067  O   TYR A 330      -1.932   4.083  17.772  1.00  1.07           O  
ATOM   5068  CB  TYR A 330      -1.982   0.955  18.870  1.00  1.07           C  
ATOM   5069  CG  TYR A 330      -2.867  -0.307  18.748  1.00  1.07           C  
ATOM   5070  CD1 TYR A 330      -2.455  -1.500  19.349  1.00  1.07           C  
ATOM   5071  CD2 TYR A 330      -4.084  -0.276  18.071  1.00  1.07           C  
ATOM   5072  CE1 TYR A 330      -3.253  -2.632  19.276  1.00  1.07           C  
ATOM   5073  CE2 TYR A 330      -4.868  -1.421  18.004  1.00  1.07           C  
ATOM   5074  CZ  TYR A 330      -4.458  -2.581  18.599  1.00  1.07           C  
ATOM   5075  OH  TYR A 330      -5.245  -3.697  18.529  1.00  1.07           O  
ATOM   5076  H   TYR A 330      -0.200   0.141  17.196  1.00  1.07           H  
ATOM   5077  HA  TYR A 330      -2.532   1.764  16.967  1.00  1.07           H  
ATOM   5078 1HB  TYR A 330      -1.047   0.638  19.308  1.00  1.07           H  
ATOM   5079 2HB  TYR A 330      -2.447   1.631  19.570  1.00  1.07           H  
ATOM   5080  HD1 TYR A 330      -1.506  -1.540  19.881  1.00  1.07           H  
ATOM   5081  HD2 TYR A 330      -4.424   0.635  17.606  1.00  1.07           H  
ATOM   5082  HE1 TYR A 330      -2.930  -3.558  19.752  1.00  1.07           H  
ATOM   5083  HE2 TYR A 330      -5.818  -1.407  17.488  1.00  1.07           H  
ATOM   5084  HH  TYR A 330      -6.167  -3.436  18.303  1.00  1.07           H  
ATOM   5085  N   ALA A 331       0.129   3.271  18.220  1.00  1.09           N  
ATOM   5086  CA  ALA A 331       0.674   4.592  18.487  1.00  1.09           C  
ATOM   5087  C   ALA A 331       0.569   5.483  17.242  1.00  1.09           C  
ATOM   5088  O   ALA A 331       0.142   6.636  17.325  1.00  1.09           O  
ATOM   5089  CB  ALA A 331       2.117   4.494  18.971  1.00  1.09           C  
ATOM   5090  H   ALA A 331       0.729   2.449  18.314  1.00  1.09           H  
ATOM   5091  HA  ALA A 331       0.077   5.037  19.263  1.00  1.09           H  
ATOM   5092 1HB  ALA A 331       2.487   5.490  19.198  1.00  1.09           H  
ATOM   5093 2HB  ALA A 331       2.159   3.874  19.865  1.00  1.09           H  
ATOM   5094 3HB  ALA A 331       2.727   4.051  18.197  1.00  1.09           H  
ATOM   5095  N   ASP A 332       0.853   4.919  16.059  1.00  1.10           N  
ATOM   5096  CA  ASP A 332       0.760   5.669  14.807  1.00  1.10           C  
ATOM   5097  C   ASP A 332      -0.675   6.117  14.511  1.00  1.10           C  
ATOM   5098  O   ASP A 332      -0.886   7.124  13.831  1.00  1.10           O  
ATOM   5099  CB  ASP A 332       1.322   4.874  13.615  1.00  1.10           C  
ATOM   5100  CG  ASP A 332       2.882   4.773  13.584  1.00  1.10           C  
ATOM   5101  OD1 ASP A 332       3.538   5.476  14.325  1.00  1.10           O  
ATOM   5102  OD2 ASP A 332       3.387   4.009  12.785  1.00  1.10           O  
ATOM   5103  H   ASP A 332       1.187   3.956  16.039  1.00  1.10           H  
ATOM   5104  HA  ASP A 332       1.370   6.565  14.909  1.00  1.10           H  
ATOM   5105 1HB  ASP A 332       0.915   3.862  13.647  1.00  1.10           H  
ATOM   5106 2HB  ASP A 332       0.983   5.328  12.688  1.00  1.10           H  
ATOM   5107  N   LEU A 333      -1.664   5.402  15.058  1.00  1.09           N  
ATOM   5108  CA  LEU A 333      -3.066   5.747  14.834  1.00  1.09           C  
ATOM   5109  C   LEU A 333      -3.507   6.931  15.680  1.00  1.09           C  
ATOM   5110  O   LEU A 333      -4.608   7.455  15.483  1.00  1.09           O  
ATOM   5111  CB  LEU A 333      -4.016   4.642  15.274  1.00  1.09           C  
ATOM   5112  CG  LEU A 333      -3.913   3.313  14.639  1.00  1.09           C  
ATOM   5113  CD1 LEU A 333      -4.949   2.453  15.288  1.00  1.09           C  
ATOM   5114  CD2 LEU A 333      -4.036   3.404  13.145  1.00  1.09           C  
ATOM   5115  H   LEU A 333      -1.429   4.559  15.586  1.00  1.09           H  
ATOM   5116  HA  LEU A 333      -3.207   5.984  13.781  1.00  1.09           H  
ATOM   5117 1HB  LEU A 333      -3.902   4.501  16.345  1.00  1.09           H  
ATOM   5118 2HB  LEU A 333      -5.030   4.989  15.094  1.00  1.09           H  
ATOM   5119  HG  LEU A 333      -2.969   2.884  14.868  1.00  1.09           H  
ATOM   5120 1HD1 LEU A 333      -4.877   1.473  14.892  1.00  1.09           H  
ATOM   5121 2HD1 LEU A 333      -4.777   2.435  16.355  1.00  1.09           H  
ATOM   5122 3HD1 LEU A 333      -5.932   2.856  15.093  1.00  1.09           H  
ATOM   5123 1HD2 LEU A 333      -3.955   2.402  12.716  1.00  1.09           H  
ATOM   5124 2HD2 LEU A 333      -4.975   3.835  12.875  1.00  1.09           H  
ATOM   5125 3HD2 LEU A 333      -3.232   4.032  12.762  1.00  1.09           H  
ATOM   5126  N   GLY A 334      -2.688   7.330  16.651  1.00  1.07           N  
ATOM   5127  CA  GLY A 334      -3.081   8.387  17.561  1.00  1.07           C  
ATOM   5128  C   GLY A 334      -3.091   7.973  19.036  1.00  1.07           C  
ATOM   5129  O   GLY A 334      -3.520   8.771  19.873  1.00  1.07           O  
ATOM   5130  H   GLY A 334      -1.764   6.910  16.761  1.00  1.07           H  
ATOM   5131 1HA  GLY A 334      -2.394   9.223  17.434  1.00  1.07           H  
ATOM   5132 2HA  GLY A 334      -4.066   8.755  17.284  1.00  1.07           H  
ATOM   5133  N   ILE A 335      -2.626   6.755  19.362  1.00  1.03           N  
ATOM   5134  CA  ILE A 335      -2.547   6.321  20.763  1.00  1.03           C  
ATOM   5135  C   ILE A 335      -1.260   6.789  21.445  1.00  1.03           C  
ATOM   5136  O   ILE A 335      -0.150   6.543  20.980  1.00  1.03           O  
ATOM   5137  CB  ILE A 335      -2.620   4.793  20.885  1.00  1.03           C  
ATOM   5138  CG1 ILE A 335      -3.920   4.238  20.334  1.00  1.03           C  
ATOM   5139  CG2 ILE A 335      -2.441   4.364  22.272  1.00  1.03           C  
ATOM   5140  CD1 ILE A 335      -5.109   4.754  21.068  1.00  1.03           C  
ATOM   5141  H   ILE A 335      -2.309   6.102  18.643  1.00  1.03           H  
ATOM   5142  HA  ILE A 335      -3.389   6.749  21.305  1.00  1.03           H  
ATOM   5143  HB  ILE A 335      -1.826   4.364  20.314  1.00  1.03           H  
ATOM   5144 1HG1 ILE A 335      -4.004   4.497  19.280  1.00  1.03           H  
ATOM   5145 2HG1 ILE A 335      -3.916   3.157  20.427  1.00  1.03           H  
ATOM   5146 1HG2 ILE A 335      -2.463   3.295  22.306  1.00  1.03           H  
ATOM   5147 2HG2 ILE A 335      -1.492   4.716  22.657  1.00  1.03           H  
ATOM   5148 3HG2 ILE A 335      -3.233   4.761  22.850  1.00  1.03           H  
ATOM   5149 1HD1 ILE A 335      -6.014   4.319  20.648  1.00  1.03           H  
ATOM   5150 2HD1 ILE A 335      -5.034   4.486  22.115  1.00  1.03           H  
ATOM   5151 3HD1 ILE A 335      -5.136   5.835  20.975  1.00  1.03           H  
ATOM   5152  N   GLU A 336      -1.417   7.470  22.562  1.00  0.98           N  
ATOM   5153  CA  GLU A 336      -0.297   7.990  23.313  1.00  0.98           C  
ATOM   5154  C   GLU A 336      -0.038   7.161  24.570  1.00  0.98           C  
ATOM   5155  O   GLU A 336       1.080   7.171  25.091  1.00  0.98           O  
ATOM   5156  CB  GLU A 336      -0.547   9.458  23.641  1.00  0.98           C  
ATOM   5157  CG  GLU A 336      -0.673  10.336  22.374  1.00  0.98           C  
ATOM   5158  CD  GLU A 336      -0.881  11.792  22.655  1.00  0.98           C  
ATOM   5159  OE1 GLU A 336      -1.012  12.128  23.794  1.00  0.98           O  
ATOM   5160  OE2 GLU A 336      -0.919  12.569  21.726  1.00  0.98           O  
ATOM   5161  H   GLU A 336      -2.349   7.636  22.916  1.00  0.98           H  
ATOM   5162  HA  GLU A 336       0.595   7.933  22.688  1.00  0.98           H  
ATOM   5163 1HB  GLU A 336      -1.474   9.551  24.214  1.00  0.98           H  
ATOM   5164 2HB  GLU A 336       0.265   9.845  24.257  1.00  0.98           H  
ATOM   5165 1HG  GLU A 336       0.232  10.217  21.777  1.00  0.98           H  
ATOM   5166 2HG  GLU A 336      -1.513   9.966  21.781  1.00  0.98           H  
ATOM   5167  N   SER A 337      -1.066   6.444  25.036  1.00  0.94           N  
ATOM   5168  CA  SER A 337      -0.962   5.677  26.271  1.00  0.94           C  
ATOM   5169  C   SER A 337      -1.463   4.239  26.179  1.00  0.94           C  
ATOM   5170  O   SER A 337      -2.553   3.960  25.703  1.00  0.94           O  
ATOM   5171  CB  SER A 337      -1.722   6.378  27.375  1.00  0.94           C  
ATOM   5172  OG  SER A 337      -1.719   5.607  28.535  1.00  0.94           O  
ATOM   5173  H   SER A 337      -1.960   6.505  24.557  1.00  0.94           H  
ATOM   5174  HA  SER A 337       0.085   5.648  26.542  1.00  0.94           H  
ATOM   5175 1HB  SER A 337      -1.247   7.337  27.574  1.00  0.94           H  
ATOM   5176 2HB  SER A 337      -2.742   6.579  27.061  1.00  0.94           H  
ATOM   5177  HG  SER A 337      -0.851   5.167  28.551  1.00  0.94           H  
ATOM   5178  N   PHE A 338      -0.664   3.320  26.654  1.00  0.90           N  
ATOM   5179  CA  PHE A 338      -1.065   1.927  26.636  1.00  0.90           C  
ATOM   5180  C   PHE A 338      -1.190   1.399  28.040  1.00  0.90           C  
ATOM   5181  O   PHE A 338      -0.339   1.684  28.882  1.00  0.90           O  
ATOM   5182  CB  PHE A 338      -0.027   1.131  25.880  1.00  0.90           C  
ATOM   5183  CG  PHE A 338       0.035   1.440  24.445  1.00  0.90           C  
ATOM   5184  CD1 PHE A 338       0.697   2.562  24.000  1.00  0.90           C  
ATOM   5185  CD2 PHE A 338      -0.507   0.586  23.527  1.00  0.90           C  
ATOM   5186  CE1 PHE A 338       0.782   2.844  22.661  1.00  0.90           C  
ATOM   5187  CE2 PHE A 338      -0.430   0.852  22.197  1.00  0.90           C  
ATOM   5188  CZ  PHE A 338       0.213   1.990  21.761  1.00  0.90           C  
ATOM   5189  H   PHE A 338       0.231   3.602  27.050  1.00  0.90           H  
ATOM   5190  HA  PHE A 338      -2.031   1.826  26.146  1.00  0.90           H  
ATOM   5191 1HB  PHE A 338       0.954   1.297  26.317  1.00  0.90           H  
ATOM   5192 2HB  PHE A 338      -0.282   0.090  25.987  1.00  0.90           H  
ATOM   5193  HD1 PHE A 338       1.141   3.238  24.730  1.00  0.90           H  
ATOM   5194  HD2 PHE A 338      -1.007  -0.311  23.871  1.00  0.90           H  
ATOM   5195  HE1 PHE A 338       1.297   3.743  22.316  1.00  0.90           H  
ATOM   5196  HE2 PHE A 338      -0.870   0.165  21.490  1.00  0.90           H  
ATOM   5197  HZ  PHE A 338       0.274   2.204  20.708  1.00  0.90           H  
ATOM   5198  N   ILE A 339      -2.232   0.623  28.281  1.00  0.88           N  
ATOM   5199  CA  ILE A 339      -2.422  -0.030  29.556  1.00  0.88           C  
ATOM   5200  C   ILE A 339      -2.347  -1.519  29.301  1.00  0.88           C  
ATOM   5201  O   ILE A 339      -3.214  -2.089  28.628  1.00  0.88           O  
ATOM   5202  CB  ILE A 339      -3.771   0.328  30.185  1.00  0.88           C  
ATOM   5203  CG1 ILE A 339      -3.880   1.859  30.367  1.00  0.88           C  
ATOM   5204  CG2 ILE A 339      -3.901  -0.400  31.525  1.00  0.88           C  
ATOM   5205  CD1 ILE A 339      -5.220   2.325  30.767  1.00  0.88           C  
ATOM   5206  H   ILE A 339      -2.917   0.477  27.546  1.00  0.88           H  
ATOM   5207  HA  ILE A 339      -1.632   0.260  30.230  1.00  0.88           H  
ATOM   5208  HB  ILE A 339      -4.555   0.024  29.521  1.00  0.88           H  
ATOM   5209 1HG1 ILE A 339      -3.199   2.175  31.118  1.00  0.88           H  
ATOM   5210 2HG1 ILE A 339      -3.619   2.348  29.427  1.00  0.88           H  
ATOM   5211 1HG2 ILE A 339      -4.855  -0.166  31.973  1.00  0.88           H  
ATOM   5212 2HG2 ILE A 339      -3.829  -1.475  31.358  1.00  0.88           H  
ATOM   5213 3HG2 ILE A 339      -3.095  -0.085  32.193  1.00  0.88           H  
ATOM   5214 1HD1 ILE A 339      -5.207   3.412  30.875  1.00  0.88           H  
ATOM   5215 2HD1 ILE A 339      -5.939   2.043  30.004  1.00  0.88           H  
ATOM   5216 3HD1 ILE A 339      -5.480   1.877  31.702  1.00  0.88           H  
ATOM   5217  N   PHE A 340      -1.318  -2.152  29.819  1.00  0.87           N  
ATOM   5218  CA  PHE A 340      -1.123  -3.545  29.495  1.00  0.87           C  
ATOM   5219  C   PHE A 340      -1.550  -4.461  30.606  1.00  0.87           C  
ATOM   5220  O   PHE A 340      -1.472  -4.123  31.778  1.00  0.87           O  
ATOM   5221  CB  PHE A 340       0.321  -3.826  29.131  1.00  0.87           C  
ATOM   5222  CG  PHE A 340       0.754  -3.166  27.871  1.00  0.87           C  
ATOM   5223  CD1 PHE A 340       1.531  -2.079  27.911  1.00  0.87           C  
ATOM   5224  CD2 PHE A 340       0.353  -3.624  26.670  1.00  0.87           C  
ATOM   5225  CE1 PHE A 340       1.940  -1.442  26.742  1.00  0.87           C  
ATOM   5226  CE2 PHE A 340       0.742  -3.014  25.497  1.00  0.87           C  
ATOM   5227  CZ  PHE A 340       1.539  -1.917  25.538  1.00  0.87           C  
ATOM   5228  H   PHE A 340      -0.654  -1.642  30.398  1.00  0.87           H  
ATOM   5229  HA  PHE A 340      -1.718  -3.771  28.620  1.00  0.87           H  
ATOM   5230 1HB  PHE A 340       0.949  -3.455  29.919  1.00  0.87           H  
ATOM   5231 2HB  PHE A 340       0.478  -4.901  29.034  1.00  0.87           H  
ATOM   5232  HD1 PHE A 340       1.832  -1.731  28.886  1.00  0.87           H  
ATOM   5233  HD2 PHE A 340      -0.291  -4.479  26.657  1.00  0.87           H  
ATOM   5234  HE1 PHE A 340       2.576  -0.570  26.780  1.00  0.87           H  
ATOM   5235  HE2 PHE A 340       0.412  -3.404  24.548  1.00  0.87           H  
ATOM   5236  HZ  PHE A 340       1.849  -1.421  24.622  1.00  0.87           H  
ATOM   5237  N   SER A 341      -1.973  -5.647  30.243  1.00  0.88           N  
ATOM   5238  CA  SER A 341      -2.312  -6.642  31.242  1.00  0.88           C  
ATOM   5239  C   SER A 341      -1.751  -7.981  30.814  1.00  0.88           C  
ATOM   5240  O   SER A 341      -1.212  -8.111  29.714  1.00  0.88           O  
ATOM   5241  CB  SER A 341      -3.826  -6.696  31.442  1.00  0.88           C  
ATOM   5242  OG  SER A 341      -4.495  -7.158  30.295  1.00  0.88           O  
ATOM   5243  H   SER A 341      -2.097  -5.837  29.248  1.00  0.88           H  
ATOM   5244  HA  SER A 341      -1.846  -6.368  32.190  1.00  0.88           H  
ATOM   5245 1HB  SER A 341      -4.063  -7.332  32.292  1.00  0.88           H  
ATOM   5246 2HB  SER A 341      -4.185  -5.705  31.663  1.00  0.88           H  
ATOM   5247  HG  SER A 341      -4.235  -6.548  29.584  1.00  0.88           H  
ATOM   5248  N   GLY A 342      -1.835  -8.968  31.683  1.00  0.90           N  
ATOM   5249  CA  GLY A 342      -1.330 -10.274  31.305  1.00  0.90           C  
ATOM   5250  C   GLY A 342      -1.439 -11.288  32.421  1.00  0.90           C  
ATOM   5251  O   GLY A 342      -1.185 -10.962  33.579  1.00  0.90           O  
ATOM   5252  H   GLY A 342      -2.262  -8.824  32.586  1.00  0.90           H  
ATOM   5253 1HA  GLY A 342      -1.791 -10.616  30.409  1.00  0.90           H  
ATOM   5254 2HA  GLY A 342      -0.277 -10.167  31.048  1.00  0.90           H  
ATOM   5255  N   TYR A 343      -1.752 -12.534  32.063  1.00  0.94           N  
ATOM   5256  CA  TYR A 343      -1.772 -13.585  33.074  1.00  0.94           C  
ATOM   5257  C   TYR A 343      -0.599 -14.559  32.958  1.00  0.94           C  
ATOM   5258  O   TYR A 343      -0.292 -15.010  31.856  1.00  0.94           O  
ATOM   5259  CB  TYR A 343      -3.028 -14.428  32.954  1.00  0.94           C  
ATOM   5260  CG  TYR A 343      -4.294 -13.756  33.316  1.00  0.94           C  
ATOM   5261  CD1 TYR A 343      -5.101 -13.205  32.369  1.00  0.94           C  
ATOM   5262  CD2 TYR A 343      -4.634 -13.690  34.619  1.00  0.94           C  
ATOM   5263  CE1 TYR A 343      -6.272 -12.592  32.739  1.00  0.94           C  
ATOM   5264  CE2 TYR A 343      -5.801 -13.085  35.013  1.00  0.94           C  
ATOM   5265  CZ  TYR A 343      -6.622 -12.540  34.085  1.00  0.94           C  
ATOM   5266  OH  TYR A 343      -7.789 -11.943  34.497  1.00  0.94           O  
ATOM   5267  H   TYR A 343      -2.048 -12.701  31.098  1.00  0.94           H  
ATOM   5268  HA  TYR A 343      -1.758 -13.110  34.046  1.00  0.94           H  
ATOM   5269 1HB  TYR A 343      -3.123 -14.787  31.927  1.00  0.94           H  
ATOM   5270 2HB  TYR A 343      -2.916 -15.294  33.583  1.00  0.94           H  
ATOM   5271  HD1 TYR A 343      -4.831 -13.264  31.333  1.00  0.94           H  
ATOM   5272  HD2 TYR A 343      -3.966 -14.128  35.342  1.00  0.94           H  
ATOM   5273  HE1 TYR A 343      -6.902 -12.172  31.980  1.00  0.94           H  
ATOM   5274  HE2 TYR A 343      -6.072 -13.042  36.066  1.00  0.94           H  
ATOM   5275  HH  TYR A 343      -7.806 -11.906  35.462  1.00  0.94           H  
ATOM   5276  N   PRO A 344       0.018 -14.956  34.092  1.00  0.97           N  
ATOM   5277  CA  PRO A 344      -0.090 -14.455  35.469  1.00  0.97           C  
ATOM   5278  C   PRO A 344       0.563 -13.065  35.542  1.00  0.97           C  
ATOM   5279  O   PRO A 344       1.511 -12.792  34.804  1.00  0.97           O  
ATOM   5280  CB  PRO A 344       0.650 -15.529  36.263  1.00  0.97           C  
ATOM   5281  CG  PRO A 344       1.627 -16.137  35.282  1.00  0.97           C  
ATOM   5282  CD  PRO A 344       0.957 -16.055  33.932  1.00  0.97           C  
ATOM   5283  HA  PRO A 344      -1.147 -14.414  35.785  1.00  0.97           H  
ATOM   5284 1HB  PRO A 344       1.141 -15.072  37.137  1.00  0.97           H  
ATOM   5285 2HB  PRO A 344      -0.069 -16.262  36.654  1.00  0.97           H  
ATOM   5286 1HG  PRO A 344       2.573 -15.611  35.311  1.00  0.97           H  
ATOM   5287 2HG  PRO A 344       1.848 -17.178  35.566  1.00  0.97           H  
ATOM   5288 1HD  PRO A 344       1.698 -15.802  33.152  1.00  0.97           H  
ATOM   5289 2HD  PRO A 344       0.425 -16.972  33.701  1.00  0.97           H  
ATOM   5290  N   HIS A 345       0.103 -12.203  36.438  1.00  0.99           N  
ATOM   5291  CA  HIS A 345       0.601 -10.820  36.425  1.00  0.99           C  
ATOM   5292  C   HIS A 345       2.063 -10.549  36.754  1.00  0.99           C  
ATOM   5293  O   HIS A 345       2.769  -9.961  35.931  1.00  0.99           O  
ATOM   5294  CB  HIS A 345      -0.242  -9.939  37.331  1.00  0.99           C  
ATOM   5295  CG  HIS A 345       0.211  -8.551  37.350  1.00  0.99           C  
ATOM   5296  ND1 HIS A 345      -0.599  -7.537  37.718  1.00  0.99           N  
ATOM   5297  CD2 HIS A 345       1.402  -7.990  37.053  1.00  0.99           C  
ATOM   5298  CE1 HIS A 345       0.054  -6.416  37.634  1.00  0.99           C  
ATOM   5299  NE2 HIS A 345       1.269  -6.670  37.243  1.00  0.99           N  
ATOM   5300  H   HIS A 345      -0.629 -12.498  37.093  1.00  0.99           H  
ATOM   5301  HA  HIS A 345       0.455 -10.439  35.415  1.00  0.99           H  
ATOM   5302 1HB  HIS A 345      -1.278  -9.957  36.989  1.00  0.99           H  
ATOM   5303 2HB  HIS A 345      -0.232 -10.319  38.337  1.00  0.99           H  
ATOM   5304  HD2 HIS A 345       2.303  -8.476  36.725  1.00  0.99           H  
ATOM   5305  HE1 HIS A 345      -0.318  -5.424  37.853  1.00  0.99           H  
ATOM   5306  HE2 HIS A 345       1.990  -5.971  37.109  1.00  0.99           H  
ATOM   5307  N   LEU A 346       2.561 -10.964  37.920  1.00  1.00           N  
ATOM   5308  CA  LEU A 346       3.948 -10.593  38.237  1.00  1.00           C  
ATOM   5309  C   LEU A 346       4.912 -10.985  37.093  1.00  1.00           C  
ATOM   5310  O   LEU A 346       5.772 -10.190  36.684  1.00  1.00           O  
ATOM   5311  CB  LEU A 346       4.341 -11.247  39.566  1.00  1.00           C  
ATOM   5312  CG  LEU A 346       5.730 -10.962  40.141  1.00  1.00           C  
ATOM   5313  CD1 LEU A 346       5.865  -9.489  40.431  1.00  1.00           C  
ATOM   5314  CD2 LEU A 346       5.885 -11.736  41.448  1.00  1.00           C  
ATOM   5315  H   LEU A 346       1.963 -11.433  38.607  1.00  1.00           H  
ATOM   5316  HA  LEU A 346       3.993  -9.512  38.362  1.00  1.00           H  
ATOM   5317 1HB  LEU A 346       3.629 -10.921  40.310  1.00  1.00           H  
ATOM   5318 2HB  LEU A 346       4.246 -12.326  39.460  1.00  1.00           H  
ATOM   5319  HG  LEU A 346       6.498 -11.257  39.424  1.00  1.00           H  
ATOM   5320 1HD1 LEU A 346       6.848  -9.279  40.855  1.00  1.00           H  
ATOM   5321 2HD1 LEU A 346       5.737  -8.914  39.513  1.00  1.00           H  
ATOM   5322 3HD1 LEU A 346       5.102  -9.220  41.149  1.00  1.00           H  
ATOM   5323 1HD2 LEU A 346       6.867 -11.536  41.880  1.00  1.00           H  
ATOM   5324 2HD2 LEU A 346       5.109 -11.419  42.155  1.00  1.00           H  
ATOM   5325 3HD2 LEU A 346       5.784 -12.802  41.253  1.00  1.00           H  
ATOM   5326  N   GLU A 347       4.756 -12.209  36.584  1.00  0.99           N  
ATOM   5327  CA  GLU A 347       5.591 -12.721  35.506  1.00  0.99           C  
ATOM   5328  C   GLU A 347       5.400 -11.983  34.185  1.00  0.99           C  
ATOM   5329  O   GLU A 347       6.387 -11.654  33.521  1.00  0.99           O  
ATOM   5330  CB  GLU A 347       5.324 -14.204  35.296  1.00  0.99           C  
ATOM   5331  CG  GLU A 347       6.172 -14.873  34.230  1.00  0.99           C  
ATOM   5332  CD  GLU A 347       5.948 -16.373  34.175  1.00  0.99           C  
ATOM   5333  OE1 GLU A 347       5.282 -16.885  35.044  1.00  0.99           O  
ATOM   5334  OE2 GLU A 347       6.444 -17.002  33.259  1.00  0.99           O  
ATOM   5335  H   GLU A 347       4.024 -12.794  36.958  1.00  0.99           H  
ATOM   5336  HA  GLU A 347       6.633 -12.600  35.805  1.00  0.99           H  
ATOM   5337 1HB  GLU A 347       5.449 -14.741  36.235  1.00  0.99           H  
ATOM   5338 2HB  GLU A 347       4.297 -14.311  34.987  1.00  0.99           H  
ATOM   5339 1HG  GLU A 347       5.913 -14.440  33.262  1.00  0.99           H  
ATOM   5340 2HG  GLU A 347       7.225 -14.666  34.421  1.00  0.99           H  
ATOM   5341  N   GLU A 348       4.153 -11.717  33.782  1.00  0.97           N  
ATOM   5342  CA  GLU A 348       3.964 -11.043  32.506  1.00  0.97           C  
ATOM   5343  C   GLU A 348       4.464  -9.611  32.536  1.00  0.97           C  
ATOM   5344  O   GLU A 348       4.979  -9.126  31.528  1.00  0.97           O  
ATOM   5345  CB  GLU A 348       2.514 -11.104  32.041  1.00  0.97           C  
ATOM   5346  CG  GLU A 348       2.071 -12.511  31.593  1.00  0.97           C  
ATOM   5347  CD  GLU A 348       2.844 -13.049  30.396  1.00  0.97           C  
ATOM   5348  OE1 GLU A 348       3.193 -12.280  29.537  1.00  0.97           O  
ATOM   5349  OE2 GLU A 348       3.093 -14.237  30.334  1.00  0.97           O  
ATOM   5350  H   GLU A 348       3.336 -11.990  34.334  1.00  0.97           H  
ATOM   5351  HA  GLU A 348       4.551 -11.578  31.764  1.00  0.97           H  
ATOM   5352 1HB  GLU A 348       1.854 -10.787  32.854  1.00  0.97           H  
ATOM   5353 2HB  GLU A 348       2.366 -10.426  31.208  1.00  0.97           H  
ATOM   5354 1HG  GLU A 348       2.201 -13.202  32.422  1.00  0.97           H  
ATOM   5355 2HG  GLU A 348       1.019 -12.485  31.345  1.00  0.97           H  
ATOM   5356  N   ALA A 349       4.345  -8.917  33.675  1.00  0.93           N  
ATOM   5357  CA  ALA A 349       4.866  -7.553  33.705  1.00  0.93           C  
ATOM   5358  C   ALA A 349       6.361  -7.604  33.417  1.00  0.93           C  
ATOM   5359  O   ALA A 349       6.891  -6.766  32.670  1.00  0.93           O  
ATOM   5360  CB  ALA A 349       4.603  -6.884  35.044  1.00  0.93           C  
ATOM   5361  H   ALA A 349       3.892  -9.331  34.491  1.00  0.93           H  
ATOM   5362  HA  ALA A 349       4.386  -6.978  32.918  1.00  0.93           H  
ATOM   5363 1HB  ALA A 349       5.001  -5.872  35.029  1.00  0.93           H  
ATOM   5364 2HB  ALA A 349       3.530  -6.852  35.217  1.00  0.93           H  
ATOM   5365 3HB  ALA A 349       5.085  -7.459  35.838  1.00  0.93           H  
ATOM   5366  N   TYR A 350       7.040  -8.614  33.994  1.00  0.90           N  
ATOM   5367  CA  TYR A 350       8.460  -8.807  33.761  1.00  0.90           C  
ATOM   5368  C   TYR A 350       8.765  -9.145  32.315  1.00  0.90           C  
ATOM   5369  O   TYR A 350       9.606  -8.498  31.690  1.00  0.90           O  
ATOM   5370  CB  TYR A 350       9.044  -9.890  34.658  1.00  0.90           C  
ATOM   5371  CG  TYR A 350      10.505 -10.070  34.379  1.00  0.90           C  
ATOM   5372  CD1 TYR A 350      11.410  -9.178  34.920  1.00  0.90           C  
ATOM   5373  CD2 TYR A 350      10.942 -11.092  33.554  1.00  0.90           C  
ATOM   5374  CE1 TYR A 350      12.755  -9.301  34.643  1.00  0.90           C  
ATOM   5375  CE2 TYR A 350      12.284 -11.219  33.275  1.00  0.90           C  
ATOM   5376  CZ  TYR A 350      13.194 -10.327  33.814  1.00  0.90           C  
ATOM   5377  OH  TYR A 350      14.542 -10.440  33.521  1.00  0.90           O  
ATOM   5378  H   TYR A 350       6.554  -9.258  34.626  1.00  0.90           H  
ATOM   5379  HA  TYR A 350       8.977  -7.887  33.972  1.00  0.90           H  
ATOM   5380 1HB  TYR A 350       8.912  -9.618  35.706  1.00  0.90           H  
ATOM   5381 2HB  TYR A 350       8.540 -10.835  34.490  1.00  0.90           H  
ATOM   5382  HD1 TYR A 350      11.054  -8.376  35.561  1.00  0.90           H  
ATOM   5383  HD2 TYR A 350      10.225 -11.791  33.120  1.00  0.90           H  
ATOM   5384  HE1 TYR A 350      13.467  -8.594  35.067  1.00  0.90           H  
ATOM   5385  HE2 TYR A 350      12.628 -12.020  32.620  1.00  0.90           H  
ATOM   5386  HH  TYR A 350      14.655 -10.887  32.649  1.00  0.90           H  
ATOM   5387  N   ARG A 351       8.086 -10.160  31.772  1.00  0.86           N  
ATOM   5388  CA  ARG A 351       8.379 -10.585  30.409  1.00  0.86           C  
ATOM   5389  C   ARG A 351       8.114  -9.491  29.402  1.00  0.86           C  
ATOM   5390  O   ARG A 351       8.889  -9.306  28.471  1.00  0.86           O  
ATOM   5391  CB  ARG A 351       7.571 -11.810  30.023  1.00  0.86           C  
ATOM   5392  CG  ARG A 351       8.013 -13.096  30.708  1.00  0.86           C  
ATOM   5393  CD  ARG A 351       7.233 -14.272  30.233  1.00  0.86           C  
ATOM   5394  NE  ARG A 351       7.609 -15.503  30.932  1.00  0.86           N  
ATOM   5395  CZ  ARG A 351       8.654 -16.282  30.637  1.00  0.86           C  
ATOM   5396  NH1 ARG A 351       9.478 -15.985  29.653  1.00  0.86           N  
ATOM   5397  NH2 ARG A 351       8.831 -17.354  31.370  1.00  0.86           N  
ATOM   5398  H   ARG A 351       7.384 -10.651  32.326  1.00  0.86           H  
ATOM   5399  HA  ARG A 351       9.435 -10.850  30.359  1.00  0.86           H  
ATOM   5400 1HB  ARG A 351       6.522 -11.644  30.276  1.00  0.86           H  
ATOM   5401 2HB  ARG A 351       7.626 -11.964  28.944  1.00  0.86           H  
ATOM   5402 1HG  ARG A 351       9.071 -13.272  30.509  1.00  0.86           H  
ATOM   5403 2HG  ARG A 351       7.858 -12.997  31.786  1.00  0.86           H  
ATOM   5404 1HD  ARG A 351       6.169 -14.091  30.415  1.00  0.86           H  
ATOM   5405 2HD  ARG A 351       7.398 -14.417  29.165  1.00  0.86           H  
ATOM   5406  HE  ARG A 351       7.030 -15.823  31.721  1.00  0.86           H  
ATOM   5407 1HH1 ARG A 351       9.327 -15.150  29.103  1.00  0.86           H  
ATOM   5408 2HH1 ARG A 351      10.263 -16.588  29.453  1.00  0.86           H  
ATOM   5409 1HH2 ARG A 351       8.151 -17.531  32.124  1.00  0.86           H  
ATOM   5410 2HH2 ARG A 351       9.601 -17.979  31.196  1.00  0.86           H  
ATOM   5411  N   PHE A 352       7.053  -8.726  29.606  1.00  0.82           N  
ATOM   5412  CA  PHE A 352       6.755  -7.648  28.693  1.00  0.82           C  
ATOM   5413  C   PHE A 352       7.901  -6.649  28.724  1.00  0.82           C  
ATOM   5414  O   PHE A 352       8.452  -6.268  27.683  1.00  0.82           O  
ATOM   5415  CB  PHE A 352       5.427  -7.005  29.072  1.00  0.82           C  
ATOM   5416  CG  PHE A 352       4.997  -5.952  28.144  1.00  0.82           C  
ATOM   5417  CD1 PHE A 352       4.521  -6.324  26.931  1.00  0.82           C  
ATOM   5418  CD2 PHE A 352       5.013  -4.622  28.465  1.00  0.82           C  
ATOM   5419  CE1 PHE A 352       4.091  -5.401  26.036  1.00  0.82           C  
ATOM   5420  CE2 PHE A 352       4.570  -3.709  27.567  1.00  0.82           C  
ATOM   5421  CZ  PHE A 352       4.124  -4.104  26.356  1.00  0.82           C  
ATOM   5422  H   PHE A 352       6.422  -8.906  30.386  1.00  0.82           H  
ATOM   5423  HA  PHE A 352       6.675  -8.032  27.691  1.00  0.82           H  
ATOM   5424 1HB  PHE A 352       4.651  -7.774  29.109  1.00  0.82           H  
ATOM   5425 2HB  PHE A 352       5.503  -6.578  30.073  1.00  0.82           H  
ATOM   5426  HD1 PHE A 352       4.507  -7.382  26.691  1.00  0.82           H  
ATOM   5427  HD2 PHE A 352       5.373  -4.303  29.434  1.00  0.82           H  
ATOM   5428  HE1 PHE A 352       3.724  -5.706  25.062  1.00  0.82           H  
ATOM   5429  HE2 PHE A 352       4.561  -2.670  27.814  1.00  0.82           H  
ATOM   5430  HZ  PHE A 352       3.787  -3.377  25.652  1.00  0.82           H  
ATOM   5431  N   ALA A 353       8.313  -6.263  29.920  1.00  0.79           N  
ATOM   5432  CA  ALA A 353       9.417  -5.345  30.049  1.00  0.79           C  
ATOM   5433  C   ALA A 353      10.742  -5.892  29.490  1.00  0.79           C  
ATOM   5434  O   ALA A 353      11.537  -5.155  28.914  1.00  0.79           O  
ATOM   5435  CB  ALA A 353       9.580  -4.992  31.487  1.00  0.79           C  
ATOM   5436  H   ALA A 353       7.850  -6.598  30.769  1.00  0.79           H  
ATOM   5437  HA  ALA A 353       9.165  -4.463  29.482  1.00  0.79           H  
ATOM   5438 1HB  ALA A 353      10.383  -4.267  31.592  1.00  0.79           H  
ATOM   5439 2HB  ALA A 353       8.649  -4.573  31.858  1.00  0.79           H  
ATOM   5440 3HB  ALA A 353       9.817  -5.898  32.033  1.00  0.79           H  
ATOM   5441  N   GLU A 354      10.987  -7.189  29.653  1.00  0.78           N  
ATOM   5442  CA  GLU A 354      12.228  -7.798  29.179  1.00  0.78           C  
ATOM   5443  C   GLU A 354      12.272  -7.949  27.659  1.00  0.78           C  
ATOM   5444  O   GLU A 354      13.306  -7.705  27.031  1.00  0.78           O  
ATOM   5445  CB  GLU A 354      12.425  -9.178  29.827  1.00  0.78           C  
ATOM   5446  CG  GLU A 354      13.742  -9.889  29.472  1.00  0.78           C  
ATOM   5447  CD  GLU A 354      13.946 -11.199  30.225  1.00  0.78           C  
ATOM   5448  OE1 GLU A 354      13.136 -12.088  30.094  1.00  0.78           O  
ATOM   5449  OE2 GLU A 354      14.899 -11.286  30.972  1.00  0.78           O  
ATOM   5450  H   GLU A 354      10.316  -7.765  30.157  1.00  0.78           H  
ATOM   5451  HA  GLU A 354      13.055  -7.156  29.478  1.00  0.78           H  
ATOM   5452 1HB  GLU A 354      12.379  -9.075  30.912  1.00  0.78           H  
ATOM   5453 2HB  GLU A 354      11.603  -9.831  29.532  1.00  0.78           H  
ATOM   5454 1HG  GLU A 354      13.742 -10.095  28.400  1.00  0.78           H  
ATOM   5455 2HG  GLU A 354      14.571  -9.219  29.687  1.00  0.78           H  
ATOM   5456  N   LEU A 355      11.160  -8.384  27.077  1.00  0.78           N  
ATOM   5457  CA  LEU A 355      11.098  -8.682  25.660  1.00  0.78           C  
ATOM   5458  C   LEU A 355      10.562  -7.563  24.749  1.00  0.78           C  
ATOM   5459  O   LEU A 355      11.028  -7.436  23.618  1.00  0.78           O  
ATOM   5460  CB  LEU A 355      10.247  -9.942  25.478  1.00  0.78           C  
ATOM   5461  CG  LEU A 355      10.767 -11.231  26.124  1.00  0.78           C  
ATOM   5462  CD1 LEU A 355       9.741 -12.361  25.915  1.00  0.78           C  
ATOM   5463  CD2 LEU A 355      12.102 -11.596  25.489  1.00  0.78           C  
ATOM   5464  H   LEU A 355      10.339  -8.560  27.649  1.00  0.78           H  
ATOM   5465  HA  LEU A 355      12.111  -8.912  25.334  1.00  0.78           H  
ATOM   5466 1HB  LEU A 355       9.249  -9.747  25.875  1.00  0.78           H  
ATOM   5467 2HB  LEU A 355      10.162 -10.154  24.439  1.00  0.78           H  
ATOM   5468  HG  LEU A 355      10.897 -11.078  27.202  1.00  0.78           H  
ATOM   5469 1HD1 LEU A 355      10.108 -13.276  26.374  1.00  0.78           H  
ATOM   5470 2HD1 LEU A 355       8.800 -12.084  26.374  1.00  0.78           H  
ATOM   5471 3HD1 LEU A 355       9.594 -12.525  24.848  1.00  0.78           H  
ATOM   5472 1HD2 LEU A 355      12.484 -12.513  25.945  1.00  0.78           H  
ATOM   5473 2HD2 LEU A 355      11.966 -11.752  24.418  1.00  0.78           H  
ATOM   5474 3HD2 LEU A 355      12.813 -10.784  25.655  1.00  0.78           H  
ATOM   5475  N   VAL A 356       9.598  -6.757  25.210  1.00  0.81           N  
ATOM   5476  CA  VAL A 356       8.975  -5.738  24.359  1.00  0.81           C  
ATOM   5477  C   VAL A 356       9.530  -4.343  24.583  1.00  0.81           C  
ATOM   5478  O   VAL A 356       9.822  -3.634  23.626  1.00  0.81           O  
ATOM   5479  CB  VAL A 356       7.458  -5.681  24.577  1.00  0.81           C  
ATOM   5480  CG1 VAL A 356       6.858  -4.553  23.748  1.00  0.81           C  
ATOM   5481  CG2 VAL A 356       6.876  -7.000  24.209  1.00  0.81           C  
ATOM   5482  H   VAL A 356       9.254  -6.853  26.160  1.00  0.81           H  
ATOM   5483  HA  VAL A 356       9.154  -6.013  23.319  1.00  0.81           H  
ATOM   5484  HB  VAL A 356       7.248  -5.464  25.623  1.00  0.81           H  
ATOM   5485 1HG1 VAL A 356       5.796  -4.511  23.909  1.00  0.81           H  
ATOM   5486 2HG1 VAL A 356       7.308  -3.614  24.049  1.00  0.81           H  
ATOM   5487 3HG1 VAL A 356       7.054  -4.734  22.702  1.00  0.81           H  
ATOM   5488 1HG2 VAL A 356       5.821  -6.988  24.368  1.00  0.81           H  
ATOM   5489 2HG2 VAL A 356       7.090  -7.214  23.163  1.00  0.81           H  
ATOM   5490 3HG2 VAL A 356       7.330  -7.750  24.845  1.00  0.81           H  
ATOM   5491  N   PHE A 357       9.688  -3.928  25.840  1.00  0.88           N  
ATOM   5492  CA  PHE A 357      10.131  -2.545  26.082  1.00  0.88           C  
ATOM   5493  C   PHE A 357      11.334  -2.056  25.261  1.00  0.88           C  
ATOM   5494  O   PHE A 357      11.260  -0.950  24.732  1.00  0.88           O  
ATOM   5495  CB  PHE A 357      10.394  -2.232  27.554  1.00  0.88           C  
ATOM   5496  CG  PHE A 357       9.191  -1.935  28.312  1.00  0.88           C  
ATOM   5497  CD1 PHE A 357       8.034  -1.730  27.649  1.00  0.88           C  
ATOM   5498  CD2 PHE A 357       9.216  -1.803  29.695  1.00  0.88           C  
ATOM   5499  CE1 PHE A 357       6.916  -1.396  28.304  1.00  0.88           C  
ATOM   5500  CE2 PHE A 357       8.083  -1.487  30.365  1.00  0.88           C  
ATOM   5501  CZ  PHE A 357       6.929  -1.281  29.652  1.00  0.88           C  
ATOM   5502  H   PHE A 357       9.451  -4.566  26.605  1.00  0.88           H  
ATOM   5503  HA  PHE A 357       9.297  -1.905  25.798  1.00  0.88           H  
ATOM   5504 1HB  PHE A 357      10.875  -3.048  28.035  1.00  0.88           H  
ATOM   5505 2HB  PHE A 357      11.061  -1.376  27.629  1.00  0.88           H  
ATOM   5506  HD1 PHE A 357       8.030  -1.831  26.580  1.00  0.88           H  
ATOM   5507  HD2 PHE A 357      10.152  -1.954  30.244  1.00  0.88           H  
ATOM   5508  HE1 PHE A 357       6.011  -1.208  27.749  1.00  0.88           H  
ATOM   5509  HE2 PHE A 357       8.098  -1.379  31.452  1.00  0.88           H  
ATOM   5510  HZ  PHE A 357       6.035  -1.001  30.155  1.00  0.88           H  
ATOM   5511  N   PRO A 358      12.449  -2.808  25.110  1.00  1.01           N  
ATOM   5512  CA  PRO A 358      13.631  -2.417  24.351  1.00  1.01           C  
ATOM   5513  C   PRO A 358      13.334  -2.096  22.883  1.00  1.01           C  
ATOM   5514  O   PRO A 358      14.158  -1.486  22.201  1.00  1.01           O  
ATOM   5515  CB  PRO A 358      14.536  -3.652  24.468  1.00  1.01           C  
ATOM   5516  CG  PRO A 358      14.084  -4.344  25.727  1.00  1.01           C  
ATOM   5517  CD  PRO A 358      12.600  -4.142  25.756  1.00  1.01           C  
ATOM   5518  HA  PRO A 358      14.093  -1.547  24.842  1.00  1.01           H  
ATOM   5519 1HB  PRO A 358      14.412  -4.285  23.573  1.00  1.01           H  
ATOM   5520 2HB  PRO A 358      15.591  -3.344  24.501  1.00  1.01           H  
ATOM   5521 1HG  PRO A 358      14.353  -5.414  25.700  1.00  1.01           H  
ATOM   5522 2HG  PRO A 358      14.585  -3.913  26.605  1.00  1.01           H  
ATOM   5523 1HD  PRO A 358      12.144  -4.937  25.155  1.00  1.01           H  
ATOM   5524 2HD  PRO A 358      12.273  -4.160  26.778  1.00  1.01           H  
ATOM   5525  N   LEU A 359      12.192  -2.565  22.373  1.00  1.25           N  
ATOM   5526  CA  LEU A 359      11.817  -2.343  20.993  1.00  1.25           C  
ATOM   5527  C   LEU A 359      10.931  -1.103  20.809  1.00  1.25           C  
ATOM   5528  O   LEU A 359      10.654  -0.695  19.673  1.00  1.25           O  
ATOM   5529  CB  LEU A 359      11.067  -3.575  20.501  1.00  1.25           C  
ATOM   5530  CG  LEU A 359      11.839  -4.874  20.539  1.00  1.25           C  
ATOM   5531  CD1 LEU A 359      10.926  -5.987  20.120  1.00  1.25           C  
ATOM   5532  CD2 LEU A 359      13.044  -4.772  19.630  1.00  1.25           C  
ATOM   5533  H   LEU A 359      11.518  -3.057  22.953  1.00  1.25           H  
ATOM   5534  HA  LEU A 359      12.724  -2.211  20.408  1.00  1.25           H  
ATOM   5535 1HB  LEU A 359      10.185  -3.703  21.125  1.00  1.25           H  
ATOM   5536 2HB  LEU A 359      10.743  -3.406  19.478  1.00  1.25           H  
ATOM   5537  HG  LEU A 359      12.167  -5.077  21.565  1.00  1.25           H  
ATOM   5538 1HD1 LEU A 359      11.463  -6.931  20.152  1.00  1.25           H  
ATOM   5539 2HD1 LEU A 359      10.079  -6.023  20.807  1.00  1.25           H  
ATOM   5540 3HD1 LEU A 359      10.570  -5.807  19.114  1.00  1.25           H  
ATOM   5541 1HD2 LEU A 359      13.600  -5.708  19.659  1.00  1.25           H  
ATOM   5542 2HD2 LEU A 359      12.715  -4.576  18.609  1.00  1.25           H  
ATOM   5543 3HD2 LEU A 359      13.686  -3.955  19.968  1.00  1.25           H  
ATOM   5544  N   LEU A 360      10.472  -0.507  21.912  1.00  1.64           N  
ATOM   5545  CA  LEU A 360       9.571   0.642  21.856  1.00  1.64           C  
ATOM   5546  C   LEU A 360      10.443   1.907  21.826  1.00  1.64           C  
ATOM   5547  O   LEU A 360      11.639   1.809  22.097  1.00  1.64           O  
ATOM   5548  CB  LEU A 360       8.570   0.603  23.036  1.00  1.64           C  
ATOM   5549  CG  LEU A 360       7.665  -0.646  23.101  1.00  1.64           C  
ATOM   5550  CD1 LEU A 360       6.731  -0.513  24.301  1.00  1.64           C  
ATOM   5551  CD2 LEU A 360       6.876  -0.800  21.794  1.00  1.64           C  
ATOM   5552  H   LEU A 360      10.759  -0.847  22.830  1.00  1.64           H  
ATOM   5553  HA  LEU A 360       9.001   0.573  20.937  1.00  1.64           H  
ATOM   5554 1HB  LEU A 360       9.148   0.623  23.963  1.00  1.64           H  
ATOM   5555 2HB  LEU A 360       7.925   1.447  23.037  1.00  1.64           H  
ATOM   5556  HG  LEU A 360       8.291  -1.526  23.256  1.00  1.64           H  
ATOM   5557 1HD1 LEU A 360       6.101  -1.398  24.385  1.00  1.64           H  
ATOM   5558 2HD1 LEU A 360       7.315  -0.391  25.191  1.00  1.64           H  
ATOM   5559 3HD1 LEU A 360       6.113   0.356  24.166  1.00  1.64           H  
ATOM   5560 1HD2 LEU A 360       6.246  -1.687  21.850  1.00  1.64           H  
ATOM   5561 2HD2 LEU A 360       6.250   0.080  21.639  1.00  1.64           H  
ATOM   5562 3HD2 LEU A 360       7.568  -0.901  20.962  1.00  1.64           H  
ATOM   5563  N   PRO A 361       9.924   3.092  21.450  1.00  2.19           N  
ATOM   5564  CA  PRO A 361      10.689   4.322  21.355  1.00  2.19           C  
ATOM   5565  C   PRO A 361      11.499   4.608  22.612  1.00  2.19           C  
ATOM   5566  O   PRO A 361      10.986   4.549  23.738  1.00  2.19           O  
ATOM   5567  CB  PRO A 361       9.576   5.357  21.148  1.00  2.19           C  
ATOM   5568  CG  PRO A 361       8.491   4.602  20.434  1.00  2.19           C  
ATOM   5569  CD  PRO A 361       8.498   3.247  21.080  1.00  2.19           C  
ATOM   5570  HA  PRO A 361      11.348   4.268  20.474  1.00  2.19           H  
ATOM   5571 1HB  PRO A 361       9.239   5.752  22.118  1.00  2.19           H  
ATOM   5572 2HB  PRO A 361       9.927   6.202  20.588  1.00  2.19           H  
ATOM   5573 1HG  PRO A 361       7.528   5.132  20.551  1.00  2.19           H  
ATOM   5574 2HG  PRO A 361       8.706   4.569  19.355  1.00  2.19           H  
ATOM   5575 1HD  PRO A 361       7.881   3.309  21.963  1.00  2.19           H  
ATOM   5576 2HD  PRO A 361       8.154   2.494  20.370  1.00  2.19           H  
ATOM   5577  N   GLU A 362      12.753   4.992  22.387  1.00  2.93           N  
ATOM   5578  CA  GLU A 362      13.703   5.276  23.447  1.00  2.93           C  
ATOM   5579  C   GLU A 362      13.212   6.213  24.549  1.00  2.93           C  
ATOM   5580  O   GLU A 362      13.434   5.886  25.714  1.00  2.93           O  
ATOM   5581  CB  GLU A 362      15.042   5.765  22.882  1.00  2.93           C  
ATOM   5582  CG  GLU A 362      16.076   6.076  23.952  1.00  2.93           C  
ATOM   5583  CD  GLU A 362      17.401   6.534  23.390  1.00  2.93           C  
ATOM   5584  OE1 GLU A 362      17.521   6.626  22.190  1.00  2.93           O  
ATOM   5585  OE2 GLU A 362      18.294   6.789  24.163  1.00  2.93           O  
ATOM   5586  H   GLU A 362      13.077   5.037  21.429  1.00  2.93           H  
ATOM   5587  HA  GLU A 362      13.922   4.323  23.929  1.00  2.93           H  
ATOM   5588 1HB  GLU A 362      15.463   4.979  22.255  1.00  2.93           H  
ATOM   5589 2HB  GLU A 362      14.933   6.627  22.256  1.00  2.93           H  
ATOM   5590 1HG  GLU A 362      15.679   6.858  24.601  1.00  2.93           H  
ATOM   5591 2HG  GLU A 362      16.231   5.185  24.561  1.00  2.93           H  
ATOM   5592  N   PRO A 363      12.588   7.384  24.267  1.00  3.78           N  
ATOM   5593  CA  PRO A 363      12.100   8.284  25.284  1.00  3.78           C  
ATOM   5594  C   PRO A 363      11.246   7.558  26.310  1.00  3.78           C  
ATOM   5595  O   PRO A 363      11.274   7.901  27.488  1.00  3.78           O  
ATOM   5596  CB  PRO A 363      11.279   9.278  24.474  1.00  3.78           C  
ATOM   5597  CG  PRO A 363      11.948   9.303  23.135  1.00  3.78           C  
ATOM   5598  CD  PRO A 363      12.339   7.874  22.888  1.00  3.78           C  
ATOM   5599  HA  PRO A 363      12.957   8.778  25.769  1.00  3.78           H  
ATOM   5600 1HB  PRO A 363      10.247   8.932  24.411  1.00  3.78           H  
ATOM   5601 2HB  PRO A 363      11.264  10.258  24.970  1.00  3.78           H  
ATOM   5602 1HG  PRO A 363      11.250   9.683  22.372  1.00  3.78           H  
ATOM   5603 2HG  PRO A 363      12.810   9.982  23.143  1.00  3.78           H  
ATOM   5604 1HD  PRO A 363      11.494   7.369  22.423  1.00  3.78           H  
ATOM   5605 2HD  PRO A 363      13.219   7.872  22.277  1.00  3.78           H  
ATOM   5606  N   TYR A 364      10.486   6.538  25.884  1.00  4.61           N  
ATOM   5607  CA  TYR A 364       9.702   5.795  26.850  1.00  4.61           C  
ATOM   5608  C   TYR A 364      10.617   5.040  27.778  1.00  4.61           C  
ATOM   5609  O   TYR A 364      10.556   5.157  29.004  1.00  4.61           O  
ATOM   5610  CB  TYR A 364       8.738   4.809  26.191  1.00  4.61           C  
ATOM   5611  CG  TYR A 364       8.225   3.904  27.225  1.00  4.61           C  
ATOM   5612  CD1 TYR A 364       7.287   4.324  28.097  1.00  4.61           C  
ATOM   5613  CD2 TYR A 364       8.776   2.642  27.343  1.00  4.61           C  
ATOM   5614  CE1 TYR A 364       6.896   3.518  29.097  1.00  4.61           C  
ATOM   5615  CE2 TYR A 364       8.387   1.844  28.350  1.00  4.61           C  
ATOM   5616  CZ  TYR A 364       7.452   2.287  29.227  1.00  4.61           C  
ATOM   5617  OH  TYR A 364       7.071   1.523  30.251  1.00  4.61           O  
ATOM   5618  H   TYR A 364      10.499   6.216  24.921  1.00  4.61           H  
ATOM   5619  HA  TYR A 364       9.124   6.498  27.452  1.00  4.61           H  
ATOM   5620 1HB  TYR A 364       7.905   5.346  25.748  1.00  4.61           H  
ATOM   5621 2HB  TYR A 364       9.227   4.225  25.424  1.00  4.61           H  
ATOM   5622  HD1 TYR A 364       6.876   5.308  28.014  1.00  4.61           H  
ATOM   5623  HD2 TYR A 364       9.540   2.306  26.644  1.00  4.61           H  
ATOM   5624  HE1 TYR A 364       6.158   3.859  29.809  1.00  4.61           H  
ATOM   5625  HE2 TYR A 364       8.830   0.870  28.466  1.00  4.61           H  
ATOM   5626  HH  TYR A 364       7.811   0.964  30.519  1.00  4.61           H  
ATOM   5627  N   ALA A 365      11.509   4.281  27.156  1.00  5.27           N  
ATOM   5628  CA  ALA A 365      12.420   3.408  27.872  1.00  5.27           C  
ATOM   5629  C   ALA A 365      13.308   4.197  28.827  1.00  5.27           C  
ATOM   5630  O   ALA A 365      13.662   3.701  29.908  1.00  5.27           O  
ATOM   5631  CB  ALA A 365      13.271   2.642  26.875  1.00  5.27           C  
ATOM   5632  H   ALA A 365      11.515   4.299  26.133  1.00  5.27           H  
ATOM   5633  HA  ALA A 365      11.833   2.706  28.456  1.00  5.27           H  
ATOM   5634 1HB  ALA A 365      13.936   1.966  27.409  1.00  5.27           H  
ATOM   5635 2HB  ALA A 365      12.619   2.067  26.214  1.00  5.27           H  
ATOM   5636 3HB  ALA A 365      13.859   3.341  26.285  1.00  5.27           H  
ATOM   5637  N   SER A 366      13.612   5.443  28.457  1.00  5.69           N  
ATOM   5638  CA  SER A 366      14.510   6.295  29.213  1.00  5.69           C  
ATOM   5639  C   SER A 366      14.046   6.553  30.642  1.00  5.69           C  
ATOM   5640  O   SER A 366      14.870   6.896  31.486  1.00  5.69           O  
ATOM   5641  CB  SER A 366      14.705   7.642  28.530  1.00  5.69           C  
ATOM   5642  OG  SER A 366      13.578   8.482  28.661  1.00  5.69           O  
ATOM   5643  H   SER A 366      13.265   5.779  27.558  1.00  5.69           H  
ATOM   5644  HA  SER A 366      15.478   5.791  29.260  1.00  5.69           H  
ATOM   5645 1HB  SER A 366      15.578   8.138  28.952  1.00  5.69           H  
ATOM   5646 2HB  SER A 366      14.905   7.476  27.468  1.00  5.69           H  
ATOM   5647  HG  SER A 366      12.827   8.064  28.200  1.00  5.69           H  
ATOM   5648  N   LEU A 367      12.755   6.370  30.969  1.00  5.97           N  
ATOM   5649  CA  LEU A 367      12.350   6.605  32.361  1.00  5.97           C  
ATOM   5650  C   LEU A 367      13.181   5.788  33.338  1.00  5.97           C  
ATOM   5651  O   LEU A 367      13.434   6.225  34.462  1.00  5.97           O  
ATOM   5652  CB  LEU A 367      10.879   6.285  32.636  1.00  5.97           C  
ATOM   5653  CG  LEU A 367      10.456   6.536  34.140  1.00  5.97           C  
ATOM   5654  CD1 LEU A 367      10.680   8.024  34.510  1.00  5.97           C  
ATOM   5655  CD2 LEU A 367       9.002   6.146  34.340  1.00  5.97           C  
ATOM   5656  H   LEU A 367      12.075   6.058  30.267  1.00  5.97           H  
ATOM   5657  HA  LEU A 367      12.507   7.659  32.581  1.00  5.97           H  
ATOM   5658 1HB  LEU A 367      10.252   6.899  31.989  1.00  5.97           H  
ATOM   5659 2HB  LEU A 367      10.693   5.232  32.398  1.00  5.97           H  
ATOM   5660  HG  LEU A 367      11.082   5.926  34.791  1.00  5.97           H  
ATOM   5661 1HD1 LEU A 367      10.400   8.196  35.555  1.00  5.97           H  
ATOM   5662 2HD1 LEU A 367      11.731   8.284  34.379  1.00  5.97           H  
ATOM   5663 3HD1 LEU A 367      10.068   8.657  33.870  1.00  5.97           H  
ATOM   5664 1HD2 LEU A 367       8.713   6.304  35.375  1.00  5.97           H  
ATOM   5665 2HD2 LEU A 367       8.384   6.762  33.704  1.00  5.97           H  
ATOM   5666 3HD2 LEU A 367       8.865   5.089  34.085  1.00  5.97           H  
ATOM   5667  N   ALA A 368      13.570   4.580  32.931  1.00  6.22           N  
ATOM   5668  CA  ALA A 368      14.304   3.655  33.776  1.00  6.22           C  
ATOM   5669  C   ALA A 368      15.639   4.240  34.252  1.00  6.22           C  
ATOM   5670  O   ALA A 368      16.184   3.797  35.265  1.00  6.22           O  
ATOM   5671  CB  ALA A 368      14.542   2.362  33.019  1.00  6.22           C  
ATOM   5672  H   ALA A 368      13.377   4.302  31.965  1.00  6.22           H  
ATOM   5673  HA  ALA A 368      13.697   3.446  34.657  1.00  6.22           H  
ATOM   5674 1HB  ALA A 368      15.061   1.653  33.661  1.00  6.22           H  
ATOM   5675 2HB  ALA A 368      13.584   1.940  32.713  1.00  6.22           H  
ATOM   5676 3HB  ALA A 368      15.145   2.568  32.135  1.00  6.22           H  
ATOM   5677  N   GLY A 369      16.205   5.172  33.481  1.00  6.48           N  
ATOM   5678  CA  GLY A 369      17.485   5.783  33.797  1.00  6.48           C  
ATOM   5679  C   GLY A 369      17.363   7.226  34.301  1.00  6.48           C  
ATOM   5680  O   GLY A 369      18.371   7.937  34.363  1.00  6.48           O  
ATOM   5681  H   GLY A 369      15.701   5.526  32.670  1.00  6.48           H  
ATOM   5682 1HA  GLY A 369      17.994   5.181  34.548  1.00  6.48           H  
ATOM   5683 2HA  GLY A 369      18.111   5.768  32.907  1.00  6.48           H  
ATOM   5684  N   ARG A 370      16.149   7.680  34.642  1.00  6.75           N  
ATOM   5685  CA  ARG A 370      15.978   9.077  35.049  1.00  6.75           C  
ATOM   5686  C   ARG A 370      15.365   9.251  36.436  1.00  6.75           C  
ATOM   5687  O   ARG A 370      14.569   8.434  36.900  1.00  6.75           O  
ATOM   5688  CB  ARG A 370      15.106   9.826  34.041  1.00  6.75           C  
ATOM   5689  CG  ARG A 370      15.682   9.937  32.632  1.00  6.75           C  
ATOM   5690  CD  ARG A 370      14.755  10.650  31.683  1.00  6.75           C  
ATOM   5691  NE  ARG A 370      14.753  12.119  31.861  1.00  6.75           N  
ATOM   5692  CZ  ARG A 370      15.640  12.940  31.248  1.00  6.75           C  
ATOM   5693  NH1 ARG A 370      16.557  12.410  30.466  1.00  6.75           N  
ATOM   5694  NH2 ARG A 370      15.613  14.262  31.403  1.00  6.75           N  
ATOM   5695  H   ARG A 370      15.331   7.066  34.596  1.00  6.75           H  
ATOM   5696  HA  ARG A 370      16.959   9.550  35.055  1.00  6.75           H  
ATOM   5697 1HB  ARG A 370      14.145   9.314  33.954  1.00  6.75           H  
ATOM   5698 2HB  ARG A 370      14.911  10.826  34.394  1.00  6.75           H  
ATOM   5699 1HG  ARG A 370      16.615  10.498  32.676  1.00  6.75           H  
ATOM   5700 2HG  ARG A 370      15.885   8.953  32.239  1.00  6.75           H  
ATOM   5701 1HD  ARG A 370      15.050  10.428  30.657  1.00  6.75           H  
ATOM   5702 2HD  ARG A 370      13.739  10.286  31.846  1.00  6.75           H  
ATOM   5703  HE  ARG A 370      14.047  12.539  32.457  1.00  6.75           H  
ATOM   5704 1HH1 ARG A 370      16.590  11.406  30.335  1.00  6.75           H  
ATOM   5705 2HH1 ARG A 370      17.225  13.006  30.000  1.00  6.75           H  
ATOM   5706 1HH2 ARG A 370      14.919  14.744  32.002  1.00  6.75           H  
ATOM   5707 2HH2 ARG A 370      16.288  14.835  30.931  1.00  6.75           H  
ATOM   5708  N   GLY A 371      15.713  10.372  37.079  1.00  7.02           N  
ATOM   5709  CA  GLY A 371      15.142  10.762  38.372  1.00  7.02           C  
ATOM   5710  C   GLY A 371      13.891  11.618  38.187  1.00  7.02           C  
ATOM   5711  O   GLY A 371      13.276  12.104  39.144  1.00  7.02           O  
ATOM   5712  H   GLY A 371      16.398  10.982  36.653  1.00  7.02           H  
ATOM   5713 1HA  GLY A 371      14.894   9.872  38.947  1.00  7.02           H  
ATOM   5714 2HA  GLY A 371      15.886  11.317  38.944  1.00  7.02           H  
ATOM   5715  N   VAL A 372      13.490  11.796  36.940  1.00  7.28           N  
ATOM   5716  CA  VAL A 372      12.356  12.642  36.665  1.00  7.28           C  
ATOM   5717  C   VAL A 372      11.108  11.845  36.894  1.00  7.28           C  
ATOM   5718  O   VAL A 372      10.567  11.229  35.978  1.00  7.28           O  
ATOM   5719  CB  VAL A 372      12.379  13.117  35.217  1.00  7.28           C  
ATOM   5720  CG1 VAL A 372      11.194  14.080  34.963  1.00  7.28           C  
ATOM   5721  CG2 VAL A 372      13.713  13.758  34.941  1.00  7.28           C  
ATOM   5722  H   VAL A 372      13.992  11.358  36.189  1.00  7.28           H  
ATOM   5723  HA  VAL A 372      12.371  13.502  37.337  1.00  7.28           H  
ATOM   5724  HB  VAL A 372      12.247  12.261  34.557  1.00  7.28           H  
ATOM   5725 1HG1 VAL A 372      11.208  14.408  33.920  1.00  7.28           H  
ATOM   5726 2HG1 VAL A 372      10.252  13.569  35.173  1.00  7.28           H  
ATOM   5727 3HG1 VAL A 372      11.285  14.954  35.611  1.00  7.28           H  
ATOM   5728 1HG2 VAL A 372      13.744  14.085  33.907  1.00  7.28           H  
ATOM   5729 2HG2 VAL A 372      13.844  14.615  35.597  1.00  7.28           H  
ATOM   5730 3HG2 VAL A 372      14.510  13.047  35.117  1.00  7.28           H  
ATOM   5731  N   THR A 373      10.649  11.905  38.129  1.00  7.51           N  
ATOM   5732  CA  THR A 373       9.516  11.130  38.581  1.00  7.51           C  
ATOM   5733  C   THR A 373       8.306  11.367  37.685  1.00  7.51           C  
ATOM   5734  O   THR A 373       7.795  10.439  37.055  1.00  7.51           O  
ATOM   5735  CB  THR A 373       9.204  11.536  40.029  1.00  7.51           C  
ATOM   5736  OG1 THR A 373      10.345  11.253  40.861  1.00  7.51           O  
ATOM   5737  CG2 THR A 373       8.053  10.806  40.524  1.00  7.51           C  
ATOM   5738  H   THR A 373      11.211  12.438  38.790  1.00  7.51           H  
ATOM   5739  HA  THR A 373       9.772  10.073  38.545  1.00  7.51           H  
ATOM   5740  HB  THR A 373       8.992  12.602  40.067  1.00  7.51           H  
ATOM   5741  HG1 THR A 373      11.122  11.726  40.529  1.00  7.51           H  
ATOM   5742 1HG2 THR A 373       7.846  11.105  41.549  1.00  7.51           H  
ATOM   5743 2HG2 THR A 373       7.195  11.006  39.906  1.00  7.51           H  
ATOM   5744 3HG2 THR A 373       8.275   9.778  40.491  1.00  7.51           H  
ATOM   5745  N   ASN A 374       7.864  12.618  37.613  1.00  7.73           N  
ATOM   5746  CA  ASN A 374       6.816  13.011  36.689  1.00  7.73           C  
ATOM   5747  C   ASN A 374       6.782  14.522  36.561  1.00  7.73           C  
ATOM   5748  O   ASN A 374       7.121  15.227  37.510  1.00  7.73           O  
ATOM   5749  CB  ASN A 374       5.452  12.445  37.094  1.00  7.73           C  
ATOM   5750  CG  ASN A 374       4.884  12.938  38.407  1.00  7.73           C  
ATOM   5751  OD1 ASN A 374       5.419  12.635  39.476  1.00  7.73           O  
ATOM   5752  ND2 ASN A 374       3.784  13.647  38.356  1.00  7.73           N  
ATOM   5753  H   ASN A 374       8.307  13.321  38.183  1.00  7.73           H  
ATOM   5754  HA  ASN A 374       7.063  12.614  35.702  1.00  7.73           H  
ATOM   5755 1HB  ASN A 374       4.743  12.691  36.328  1.00  7.73           H  
ATOM   5756 2HB  ASN A 374       5.499  11.361  37.136  1.00  7.73           H  
ATOM   5757 1HD2 ASN A 374       3.324  13.947  39.209  1.00  7.73           H  
ATOM   5758 2HD2 ASN A 374       3.335  13.882  37.485  1.00  7.73           H  
ATOM   5759  N   LEU A 375       6.322  15.019  35.419  1.00  7.99           N  
ATOM   5760  CA  LEU A 375       6.027  16.444  35.312  1.00  7.99           C  
ATOM   5761  C   LEU A 375       4.533  16.622  35.221  1.00  7.99           C  
ATOM   5762  O   LEU A 375       3.938  17.367  35.998  1.00  7.99           O  
ATOM   5763  CB  LEU A 375       6.730  17.082  34.118  1.00  7.99           C  
ATOM   5764  CG  LEU A 375       8.228  17.079  34.220  1.00  7.99           C  
ATOM   5765  CD1 LEU A 375       8.841  17.684  32.962  1.00  7.99           C  
ATOM   5766  CD2 LEU A 375       8.607  17.871  35.458  1.00  7.99           C  
ATOM   5767  H   LEU A 375       6.127  14.397  34.653  1.00  7.99           H  
ATOM   5768  HA  LEU A 375       6.371  16.948  36.214  1.00  7.99           H  
ATOM   5769 1HB  LEU A 375       6.449  16.561  33.207  1.00  7.99           H  
ATOM   5770 2HB  LEU A 375       6.411  18.123  34.039  1.00  7.99           H  
ATOM   5771  HG  LEU A 375       8.591  16.055  34.315  1.00  7.99           H  
ATOM   5772 1HD1 LEU A 375       9.932  17.675  33.053  1.00  7.99           H  
ATOM   5773 2HD1 LEU A 375       8.549  17.103  32.092  1.00  7.99           H  
ATOM   5774 3HD1 LEU A 375       8.495  18.717  32.844  1.00  7.99           H  
ATOM   5775 1HD2 LEU A 375       9.668  17.881  35.572  1.00  7.99           H  
ATOM   5776 2HD2 LEU A 375       8.245  18.900  35.354  1.00  7.99           H  
ATOM   5777 3HD2 LEU A 375       8.159  17.416  36.338  1.00  7.99           H  
ATOM   5778  N   THR A 376       3.917  15.904  34.281  1.00  8.31           N  
ATOM   5779  CA  THR A 376       2.467  15.885  34.108  1.00  8.31           C  
ATOM   5780  C   THR A 376       1.760  17.212  34.421  1.00  8.31           C  
ATOM   5781  O   THR A 376       0.715  17.248  35.084  1.00  8.31           O  
ATOM   5782  CB  THR A 376       1.874  14.747  34.932  1.00  8.31           C  
ATOM   5783  OG1 THR A 376       2.154  14.973  36.315  1.00  8.31           O  
ATOM   5784  CG2 THR A 376       2.469  13.434  34.507  1.00  8.31           C  
ATOM   5785  H   THR A 376       4.475  15.333  33.670  1.00  8.31           H  
ATOM   5786  HA  THR A 376       2.268  15.659  33.060  1.00  8.31           H  
ATOM   5787  HB  THR A 376       0.801  14.718  34.781  1.00  8.31           H  
ATOM   5788  HG1 THR A 376       2.163  15.931  36.498  1.00  8.31           H  
ATOM   5789 1HG2 THR A 376       2.038  12.642  35.103  1.00  8.31           H  
ATOM   5790 2HG2 THR A 376       2.250  13.260  33.456  1.00  8.31           H  
ATOM   5791 3HG2 THR A 376       3.537  13.461  34.647  1.00  8.31           H  
ATOM   5792  N   GLY A 377       2.328  18.305  33.924  1.00  8.72           N  
ATOM   5793  CA  GLY A 377       1.774  19.634  34.105  1.00  8.72           C  
ATOM   5794  C   GLY A 377       1.552  20.399  32.798  1.00  8.72           C  
ATOM   5795  O   GLY A 377       1.916  21.568  32.723  1.00  8.72           O  
ATOM   5796  H   GLY A 377       3.190  18.198  33.414  1.00  8.72           H  
ATOM   5797 1HA  GLY A 377       0.838  19.569  34.661  1.00  8.72           H  
ATOM   5798 2HA  GLY A 377       2.457  20.205  34.733  1.00  8.72           H  
ATOM   5799  N   PRO A 378       0.844  19.835  31.790  1.00  9.20           N  
ATOM   5800  CA  PRO A 378       0.617  20.382  30.453  1.00  9.20           C  
ATOM   5801  C   PRO A 378      -0.245  21.636  30.499  1.00  9.20           C  
ATOM   5802  O   PRO A 378      -0.443  22.313  29.491  1.00  9.20           O  
ATOM   5803  CB  PRO A 378      -0.121  19.251  29.736  1.00  9.20           C  
ATOM   5804  CG  PRO A 378      -0.814  18.502  30.833  1.00  9.20           C  
ATOM   5805  CD  PRO A 378       0.137  18.553  31.995  1.00  9.20           C  
ATOM   5806  HA  PRO A 378       1.584  20.591  29.974  1.00  9.20           H  
ATOM   5807 1HB  PRO A 378      -0.825  19.671  29.001  1.00  9.20           H  
ATOM   5808 2HB  PRO A 378       0.595  18.629  29.180  1.00  9.20           H  
ATOM   5809 1HG  PRO A 378      -1.775  18.981  31.045  1.00  9.20           H  
ATOM   5810 2HG  PRO A 378      -1.037  17.475  30.514  1.00  9.20           H  
ATOM   5811 1HD  PRO A 378      -0.417  18.530  32.943  1.00  9.20           H  
ATOM   5812 2HD  PRO A 378       0.818  17.710  31.874  1.00  9.20           H  
ATOM   5813  N   PHE A 379      -0.780  21.919  31.680  1.00  9.73           N  
ATOM   5814  CA  PHE A 379      -1.657  23.032  31.936  1.00  9.73           C  
ATOM   5815  C   PHE A 379      -0.863  24.295  32.295  1.00  9.73           C  
ATOM   5816  O   PHE A 379      -1.456  25.350  32.535  1.00  9.73           O  
ATOM   5817  CB  PHE A 379      -2.543  22.666  33.118  1.00  9.73           C  
ATOM   5818  CG  PHE A 379      -3.422  21.480  32.870  1.00  9.73           C  
ATOM   5819  CD1 PHE A 379      -3.051  20.236  33.369  1.00  9.73           C  
ATOM   5820  CD2 PHE A 379      -4.606  21.585  32.170  1.00  9.73           C  
ATOM   5821  CE1 PHE A 379      -3.844  19.125  33.176  1.00  9.73           C  
ATOM   5822  CE2 PHE A 379      -5.404  20.472  31.972  1.00  9.73           C  
ATOM   5823  CZ  PHE A 379      -5.023  19.242  32.476  1.00  9.73           C  
ATOM   5824  H   PHE A 379      -0.568  21.325  32.460  1.00  9.73           H  
ATOM   5825  HA  PHE A 379      -2.258  23.224  31.047  1.00  9.73           H  
ATOM   5826 1HB  PHE A 379      -1.915  22.450  33.984  1.00  9.73           H  
ATOM   5827 2HB  PHE A 379      -3.176  23.513  33.379  1.00  9.73           H  
ATOM   5828  HD1 PHE A 379      -2.117  20.146  33.926  1.00  9.73           H  
ATOM   5829  HD2 PHE A 379      -4.910  22.555  31.775  1.00  9.73           H  
ATOM   5830  HE1 PHE A 379      -3.540  18.157  33.578  1.00  9.73           H  
ATOM   5831  HE2 PHE A 379      -6.340  20.559  31.419  1.00  9.73           H  
ATOM   5832  HZ  PHE A 379      -5.663  18.366  32.317  1.00  9.73           H  
ATOM   5833  N   GLY A 380       0.476  24.209  32.306  1.00 10.27           N  
ATOM   5834  CA  GLY A 380       1.274  25.390  32.626  1.00 10.27           C  
ATOM   5835  C   GLY A 380       2.766  25.252  32.309  1.00 10.27           C  
ATOM   5836  O   GLY A 380       3.229  24.247  31.772  1.00 10.27           O  
ATOM   5837  H   GLY A 380       0.937  23.315  32.132  1.00 10.27           H  
ATOM   5838 1HA  GLY A 380       0.873  26.243  32.078  1.00 10.27           H  
ATOM   5839 2HA  GLY A 380       1.152  25.620  33.683  1.00 10.27           H  
ATOM   5840  N   GLU A 381       3.530  26.267  32.701  1.00 10.81           N  
ATOM   5841  CA  GLU A 381       4.959  26.373  32.392  1.00 10.81           C  
ATOM   5842  C   GLU A 381       5.837  25.267  32.956  1.00 10.81           C  
ATOM   5843  O   GLU A 381       6.907  24.990  32.425  1.00 10.81           O  
ATOM   5844  CB  GLU A 381       5.495  27.713  32.897  1.00 10.81           C  
ATOM   5845  CG  GLU A 381       4.962  28.927  32.142  1.00 10.81           C  
ATOM   5846  CD  GLU A 381       5.482  30.245  32.678  1.00 10.81           C  
ATOM   5847  OE1 GLU A 381       6.156  30.240  33.681  1.00 10.81           O  
ATOM   5848  OE2 GLU A 381       5.202  31.257  32.077  1.00 10.81           O  
ATOM   5849  H   GLU A 381       3.087  27.039  33.181  1.00 10.81           H  
ATOM   5850  HA  GLU A 381       5.063  26.351  31.306  1.00 10.81           H  
ATOM   5851 1HB  GLU A 381       5.240  27.832  33.950  1.00 10.81           H  
ATOM   5852 2HB  GLU A 381       6.582  27.719  32.822  1.00 10.81           H  
ATOM   5853 1HG  GLU A 381       5.245  28.839  31.094  1.00 10.81           H  
ATOM   5854 2HG  GLU A 381       3.875  28.923  32.197  1.00 10.81           H  
ATOM   5855  N   MET A 382       5.403  24.621  34.025  1.00 11.32           N  
ATOM   5856  CA  MET A 382       6.225  23.602  34.660  1.00 11.32           C  
ATOM   5857  C   MET A 382       6.510  22.417  33.730  1.00 11.32           C  
ATOM   5858  O   MET A 382       7.526  21.738  33.884  1.00 11.32           O  
ATOM   5859  CB  MET A 382       5.572  23.142  35.954  1.00 11.32           C  
ATOM   5860  CG  MET A 382       5.482  24.256  36.987  1.00 11.32           C  
ATOM   5861  SD  MET A 382       7.084  24.955  37.398  1.00 11.32           S  
ATOM   5862  CE  MET A 382       7.119  26.392  36.337  1.00 11.32           C  
ATOM   5863  H   MET A 382       4.501  24.856  34.410  1.00 11.32           H  
ATOM   5864  HA  MET A 382       7.187  24.050  34.909  1.00 11.32           H  
ATOM   5865 1HB  MET A 382       4.567  22.775  35.750  1.00 11.32           H  
ATOM   5866 2HB  MET A 382       6.148  22.321  36.386  1.00 11.32           H  
ATOM   5867 1HG  MET A 382       4.847  25.054  36.603  1.00 11.32           H  
ATOM   5868 2HG  MET A 382       5.030  23.870  37.900  1.00 11.32           H  
ATOM   5869 1HE  MET A 382       8.047  26.930  36.477  1.00 11.32           H  
ATOM   5870 2HE  MET A 382       7.048  26.083  35.308  1.00 11.32           H  
ATOM   5871 3HE  MET A 382       6.281  27.049  36.577  1.00 11.32           H  
ATOM   5872  N   ILE A 383       5.648  22.185  32.731  1.00 11.78           N  
ATOM   5873  CA  ILE A 383       5.864  21.086  31.789  1.00 11.78           C  
ATOM   5874  C   ILE A 383       7.185  21.260  31.019  1.00 11.78           C  
ATOM   5875  O   ILE A 383       7.713  20.306  30.447  1.00 11.78           O  
ATOM   5876  CB  ILE A 383       4.707  20.980  30.779  1.00 11.78           C  
ATOM   5877  CG1 ILE A 383       4.730  19.606  30.098  1.00 11.78           C  
ATOM   5878  CG2 ILE A 383       4.782  22.084  29.742  1.00 11.78           C  
ATOM   5879  CD1 ILE A 383       4.430  18.455  31.041  1.00 11.78           C  
ATOM   5880  H   ILE A 383       4.833  22.792  32.601  1.00 11.78           H  
ATOM   5881  HA  ILE A 383       5.918  20.157  32.352  1.00 11.78           H  
ATOM   5882  HB  ILE A 383       3.788  21.077  31.299  1.00 11.78           H  
ATOM   5883 1HG1 ILE A 383       3.996  19.595  29.295  1.00 11.78           H  
ATOM   5884 2HG1 ILE A 383       5.720  19.448  29.668  1.00 11.78           H  
ATOM   5885 1HG2 ILE A 383       3.937  21.995  29.063  1.00 11.78           H  
ATOM   5886 2HG2 ILE A 383       4.748  23.050  30.238  1.00 11.78           H  
ATOM   5887 3HG2 ILE A 383       5.705  22.000  29.178  1.00 11.78           H  
ATOM   5888 1HD1 ILE A 383       4.471  17.516  30.489  1.00 11.78           H  
ATOM   5889 2HD1 ILE A 383       5.167  18.441  31.841  1.00 11.78           H  
ATOM   5890 3HD1 ILE A 383       3.448  18.586  31.448  1.00 11.78           H  
ATOM   5891  N   ALA A 384       7.671  22.506  30.949  1.00 12.21           N  
ATOM   5892  CA  ALA A 384       8.879  22.900  30.245  1.00 12.21           C  
ATOM   5893  C   ALA A 384      10.174  22.306  30.803  1.00 12.21           C  
ATOM   5894  O   ALA A 384      11.187  22.319  30.103  1.00 12.21           O  
ATOM   5895  CB  ALA A 384       8.999  24.413  30.261  1.00 12.21           C  
ATOM   5896  H   ALA A 384       7.193  23.246  31.459  1.00 12.21           H  
ATOM   5897  HA  ALA A 384       8.776  22.562  29.215  1.00 12.21           H  
ATOM   5898 1HB  ALA A 384       9.873  24.715  29.688  1.00 12.21           H  
ATOM   5899 2HB  ALA A 384       8.103  24.855  29.826  1.00 12.21           H  
ATOM   5900 3HB  ALA A 384       9.108  24.751  31.289  1.00 12.21           H  
ATOM   5901  N   ASN A 385      10.195  21.835  32.056  1.00 12.62           N  
ATOM   5902  CA  ASN A 385      11.476  21.349  32.577  1.00 12.62           C  
ATOM   5903  C   ASN A 385      11.375  20.328  33.702  1.00 12.62           C  
ATOM   5904  O   ASN A 385      10.365  20.198  34.380  1.00 12.62           O  
ATOM   5905  CB  ASN A 385      12.313  22.539  33.063  1.00 12.62           C  
ATOM   5906  CG  ASN A 385      13.833  22.296  33.096  1.00 12.62           C  
ATOM   5907  OD1 ASN A 385      14.321  21.211  32.755  1.00 12.62           O  
ATOM   5908  ND2 ASN A 385      14.566  23.289  33.522  1.00 12.62           N  
ATOM   5909  H   ASN A 385       9.344  21.810  32.626  1.00 12.62           H  
ATOM   5910  HA  ASN A 385      12.004  20.856  31.759  1.00 12.62           H  
ATOM   5911 1HB  ASN A 385      12.116  23.402  32.429  1.00 12.62           H  
ATOM   5912 2HB  ASN A 385      11.989  22.806  34.074  1.00 12.62           H  
ATOM   5913 1HD2 ASN A 385      15.560  23.194  33.576  1.00 12.62           H  
ATOM   5914 2HD2 ASN A 385      14.129  24.147  33.798  1.00 12.62           H  
ATOM   5915  N   ASP A 386      12.504  19.667  33.947  1.00 13.03           N  
ATOM   5916  CA  ASP A 386      12.667  18.678  35.009  1.00 13.03           C  
ATOM   5917  C   ASP A 386      12.958  19.332  36.358  1.00 13.03           C  
ATOM   5918  O   ASP A 386      12.975  18.666  37.395  1.00 13.03           O  
ATOM   5919  CB  ASP A 386      13.817  17.739  34.672  1.00 13.03           C  
ATOM   5920  CG  ASP A 386      13.551  16.833  33.468  1.00 13.03           C  
ATOM   5921  OD1 ASP A 386      12.419  16.575  33.149  1.00 13.03           O  
ATOM   5922  OD2 ASP A 386      14.513  16.372  32.893  1.00 13.03           O  
ATOM   5923  H   ASP A 386      13.293  19.871  33.343  1.00 13.03           H  
ATOM   5924  HA  ASP A 386      11.757  18.097  35.087  1.00 13.03           H  
ATOM   5925 1HB  ASP A 386      14.712  18.331  34.471  1.00 13.03           H  
ATOM   5926 2HB  ASP A 386      14.032  17.115  35.537  1.00 13.03           H  
ATOM   5927  N   VAL A 387      13.225  20.631  36.326  1.00 13.43           N  
ATOM   5928  CA  VAL A 387      13.586  21.401  37.505  1.00 13.43           C  
ATOM   5929  C   VAL A 387      12.581  22.515  37.768  1.00 13.43           C  
ATOM   5930  O   VAL A 387      12.273  23.313  36.882  1.00 13.43           O  
ATOM   5931  CB  VAL A 387      14.989  22.008  37.317  1.00 13.43           C  
ATOM   5932  CG1 VAL A 387      15.364  22.846  38.526  1.00 13.43           C  
ATOM   5933  CG2 VAL A 387      15.993  20.889  37.092  1.00 13.43           C  
ATOM   5934  H   VAL A 387      13.175  21.101  35.437  1.00 13.43           H  
ATOM   5935  HA  VAL A 387      13.601  20.735  38.367  1.00 13.43           H  
ATOM   5936  HB  VAL A 387      14.982  22.669  36.452  1.00 13.43           H  
ATOM   5937 1HG1 VAL A 387      16.352  23.278  38.376  1.00 13.43           H  
ATOM   5938 2HG1 VAL A 387      14.640  23.648  38.657  1.00 13.43           H  
ATOM   5939 3HG1 VAL A 387      15.374  22.219  39.416  1.00 13.43           H  
ATOM   5940 1HG2 VAL A 387      16.985  21.315  36.949  1.00 13.43           H  
ATOM   5941 2HG2 VAL A 387      16.001  20.229  37.961  1.00 13.43           H  
ATOM   5942 3HG2 VAL A 387      15.718  20.319  36.208  1.00 13.43           H  
ATOM   5943  N   LEU A 388      12.077  22.574  38.992  1.00 13.81           N  
ATOM   5944  CA  LEU A 388      11.113  23.600  39.344  1.00 13.81           C  
ATOM   5945  C   LEU A 388      11.867  24.861  39.795  1.00 13.81           C  
ATOM   5946  O   LEU A 388      12.959  24.733  40.350  1.00 13.81           O  
ATOM   5947  CB  LEU A 388      10.214  23.082  40.465  1.00 13.81           C  
ATOM   5948  CG  LEU A 388       9.428  21.808  40.118  1.00 13.81           C  
ATOM   5949  CD1 LEU A 388       8.642  21.357  41.333  1.00 13.81           C  
ATOM   5950  CD2 LEU A 388       8.511  22.083  38.948  1.00 13.81           C  
ATOM   5951  H   LEU A 388      12.364  21.893  39.680  1.00 13.81           H  
ATOM   5952  HA  LEU A 388      10.499  23.781  38.474  1.00 13.81           H  
ATOM   5953 1HB  LEU A 388      10.829  22.871  41.338  1.00 13.81           H  
ATOM   5954 2HB  LEU A 388       9.497  23.859  40.730  1.00 13.81           H  
ATOM   5955  HG  LEU A 388      10.125  21.013  39.848  1.00 13.81           H  
ATOM   5956 1HD1 LEU A 388       8.091  20.446  41.095  1.00 13.81           H  
ATOM   5957 2HD1 LEU A 388       9.327  21.159  42.158  1.00 13.81           H  
ATOM   5958 3HD1 LEU A 388       7.941  22.139  41.622  1.00 13.81           H  
ATOM   5959 1HD2 LEU A 388       7.956  21.181  38.692  1.00 13.81           H  
ATOM   5960 2HD2 LEU A 388       7.818  22.865  39.231  1.00 13.81           H  
ATOM   5961 3HD2 LEU A 388       9.099  22.404  38.083  1.00 13.81           H  
ATOM   5962  N   PRO A 389      11.347  26.077  39.555  1.00 14.12           N  
ATOM   5963  CA  PRO A 389      11.898  27.338  40.027  1.00 14.12           C  
ATOM   5964  C   PRO A 389      11.990  27.398  41.544  1.00 14.12           C  
ATOM   5965  O   PRO A 389      11.124  26.883  42.250  1.00 14.12           O  
ATOM   5966  CB  PRO A 389      10.868  28.359  39.532  1.00 14.12           C  
ATOM   5967  CG  PRO A 389      10.216  27.710  38.352  1.00 14.12           C  
ATOM   5968  CD  PRO A 389      10.171  26.235  38.687  1.00 14.12           C  
ATOM   5969  HA  PRO A 389      12.882  27.504  39.568  1.00 14.12           H  
ATOM   5970 1HB  PRO A 389      10.162  28.596  40.343  1.00 14.12           H  
ATOM   5971 2HB  PRO A 389      11.376  29.300  39.273  1.00 14.12           H  
ATOM   5972 1HG  PRO A 389       9.215  28.143  38.204  1.00 14.12           H  
ATOM   5973 2HG  PRO A 389      10.790  27.918  37.438  1.00 14.12           H  
ATOM   5974 1HD  PRO A 389       9.251  25.965  39.222  1.00 14.12           H  
ATOM   5975 2HD  PRO A 389      10.289  25.707  37.732  1.00 14.12           H  
ATOM   5976  N   ALA A 390      13.028  28.060  42.042  1.00 14.34           N  
ATOM   5977  CA  ALA A 390      13.184  28.254  43.478  1.00 14.34           C  
ATOM   5978  C   ALA A 390      12.241  29.347  43.955  1.00 14.34           C  
ATOM   5979  O   ALA A 390      11.946  30.283  43.210  1.00 14.34           O  
ATOM   5980  CB  ALA A 390      14.617  28.621  43.816  1.00 14.34           C  
ATOM   5981  H   ALA A 390      13.718  28.446  41.415  1.00 14.34           H  
ATOM   5982  HA  ALA A 390      12.916  27.326  43.983  1.00 14.34           H  
ATOM   5983 1HB  ALA A 390      14.708  28.754  44.896  1.00 14.34           H  
ATOM   5984 2HB  ALA A 390      15.285  27.827  43.487  1.00 14.34           H  
ATOM   5985 3HB  ALA A 390      14.881  29.551  43.316  1.00 14.34           H  
ATOM   5986  N   LYS A 391      11.810  29.270  45.207  1.00 14.43           N  
ATOM   5987  CA  LYS A 391      10.994  30.338  45.765  1.00 14.43           C  
ATOM   5988  C   LYS A 391      11.875  31.517  46.141  1.00 14.43           C  
ATOM   5989  O   LYS A 391      13.008  31.335  46.583  1.00 14.43           O  
ATOM   5990  CB  LYS A 391      10.214  29.859  46.989  1.00 14.43           C  
ATOM   5991  CG  LYS A 391       9.146  28.812  46.689  1.00 14.43           C  
ATOM   5992  CD  LYS A 391       8.388  28.409  47.952  1.00 14.43           C  
ATOM   5993  CE  LYS A 391       7.318  27.363  47.653  1.00 14.43           C  
ATOM   5994  NZ  LYS A 391       6.588  26.946  48.884  1.00 14.43           N  
ATOM   5995  H   LYS A 391      12.057  28.474  45.777  1.00 14.43           H  
ATOM   5996  HA  LYS A 391      10.286  30.672  45.005  1.00 14.43           H  
ATOM   5997 1HB  LYS A 391      10.904  29.437  47.719  1.00 14.43           H  
ATOM   5998 2HB  LYS A 391       9.723  30.711  47.459  1.00 14.43           H  
ATOM   5999 1HG  LYS A 391       8.439  29.215  45.962  1.00 14.43           H  
ATOM   6000 2HG  LYS A 391       9.616  27.928  46.257  1.00 14.43           H  
ATOM   6001 1HD  LYS A 391       9.088  28.001  48.682  1.00 14.43           H  
ATOM   6002 2HD  LYS A 391       7.910  29.286  48.386  1.00 14.43           H  
ATOM   6003 1HE  LYS A 391       6.605  27.779  46.943  1.00 14.43           H  
ATOM   6004 2HE  LYS A 391       7.790  26.488  47.208  1.00 14.43           H  
ATOM   6005 1HZ  LYS A 391       5.890  26.256  48.644  1.00 14.43           H  
ATOM   6006 2HZ  LYS A 391       7.241  26.548  49.546  1.00 14.43           H  
ATOM   6007 3HZ  LYS A 391       6.137  27.749  49.299  1.00 14.43           H  
ATOM   6008  N   ALA A 392      11.327  32.722  46.031  1.00 14.38           N  
ATOM   6009  CA  ALA A 392      12.037  33.939  46.413  1.00 14.38           C  
ATOM   6010  C   ALA A 392      11.187  34.750  47.375  1.00 14.38           C  
ATOM   6011  O   ALA A 392      11.010  35.955  47.213  1.00 14.38           O  
ATOM   6012  CB  ALA A 392      12.377  34.762  45.184  1.00 14.38           C  
ATOM   6013  H   ALA A 392      10.392  32.803  45.657  1.00 14.38           H  
ATOM   6014  HA  ALA A 392      12.958  33.659  46.925  1.00 14.38           H  
ATOM   6015 1HB  ALA A 392      12.917  35.659  45.485  1.00 14.38           H  
ATOM   6016 2HB  ALA A 392      13.000  34.170  44.512  1.00 14.38           H  
ATOM   6017 3HB  ALA A 392      11.459  35.046  44.672  1.00 14.38           H  
ATOM   6018  N   ASN A 393      10.656  34.059  48.378  1.00 14.21           N  
ATOM   6019  CA  ASN A 393       9.775  34.647  49.384  1.00 14.21           C  
ATOM   6020  C   ASN A 393      10.505  34.968  50.691  1.00 14.21           C  
ATOM   6021  O   ASN A 393       9.872  35.224  51.718  1.00 14.21           O  
ATOM   6022  CB  ASN A 393       8.611  33.713  49.647  1.00 14.21           C  
ATOM   6023  CG  ASN A 393       7.699  33.580  48.451  1.00 14.21           C  
ATOM   6024  OD1 ASN A 393       7.428  34.558  47.746  1.00 14.21           O  
ATOM   6025  ND2 ASN A 393       7.222  32.386  48.209  1.00 14.21           N  
ATOM   6026  H   ASN A 393      10.873  33.074  48.440  1.00 14.21           H  
ATOM   6027  HA  ASN A 393       9.386  35.589  48.993  1.00 14.21           H  
ATOM   6028 1HB  ASN A 393       8.991  32.724  49.913  1.00 14.21           H  
ATOM   6029 2HB  ASN A 393       8.034  34.081  50.495  1.00 14.21           H  
ATOM   6030 1HD2 ASN A 393       6.610  32.241  47.429  1.00 14.21           H  
ATOM   6031 2HD2 ASN A 393       7.462  31.623  48.807  1.00 14.21           H  
ATOM   6032  N   ALA A 394      11.832  34.923  50.651  1.00 13.96           N  
ATOM   6033  CA  ALA A 394      12.667  35.186  51.814  1.00 13.96           C  
ATOM   6034  C   ALA A 394      14.109  35.414  51.379  1.00 13.96           C  
ATOM   6035  O   ALA A 394      14.697  36.452  51.684  1.00 13.96           O  
ATOM   6036  OXT ALA A 394      14.616  34.641  50.568  1.00 13.96           O  
ATOM   6037  CB  ALA A 394      12.591  34.027  52.799  1.00 13.96           C  
ATOM   6038  H   ALA A 394      12.274  34.712  49.770  1.00 13.96           H  
ATOM   6039  HA  ALA A 394      12.309  36.095  52.297  1.00 13.96           H  
ATOM   6040 1HB  ALA A 394      13.212  34.249  53.667  1.00 13.96           H  
ATOM   6041 2HB  ALA A 394      11.561  33.880  53.123  1.00 13.96           H  
ATOM   6042 3HB  ALA A 394      12.951  33.119  52.320  1.00 13.96           H  
ENDMDL

REMARK ID 77097 DOMAINID 75048 MODEL 4 2021-05-22_00000231_1_19
MODEL     4
ATOM      1  N   SER A   1       1.951   3.548   1.424  1.00 13.59           N  
ATOM      2  CA  SER A   1       3.278   3.076   1.801  1.00 13.59           C  
ATOM      3  C   SER A   1       4.200   2.859   0.620  1.00 13.59           C  
ATOM      4  O   SER A   1       3.840   2.256  -0.393  1.00 13.59           O  
ATOM      5  CB  SER A   1       3.211   1.792   2.601  1.00 13.59           C  
ATOM      6  OG  SER A   1       4.514   1.253   2.799  1.00 13.59           O  
ATOM      7 1H   SER A   1       1.246   2.962   1.849  1.00 13.59           H  
ATOM      8 2H   SER A   1       1.833   4.498   1.745  1.00 13.59           H  
ATOM      9 3H   SER A   1       1.857   3.523   0.419  1.00 13.59           H  
ATOM     10  HA  SER A   1       3.732   3.839   2.435  1.00 13.59           H  
ATOM     11 1HB  SER A   1       2.759   2.006   3.567  1.00 13.59           H  
ATOM     12 2HB  SER A   1       2.579   1.074   2.109  1.00 13.59           H  
ATOM     13  HG  SER A   1       4.418   0.597   3.500  1.00 13.59           H  
ATOM     14  N   SER A   2       5.436   3.303   0.790  1.00 13.56           N  
ATOM     15  CA  SER A   2       6.480   3.175  -0.220  1.00 13.56           C  
ATOM     16  C   SER A   2       6.868   1.715  -0.478  1.00 13.56           C  
ATOM     17  O   SER A   2       7.538   1.414  -1.466  1.00 13.56           O  
ATOM     18  CB  SER A   2       7.704   3.963   0.203  1.00 13.56           C  
ATOM     19  OG  SER A   2       8.293   3.399   1.342  1.00 13.56           O  
ATOM     20  H   SER A   2       5.670   3.767   1.657  1.00 13.56           H  
ATOM     21  HA  SER A   2       6.104   3.595  -1.155  1.00 13.56           H  
ATOM     22 1HB  SER A   2       8.425   3.977  -0.613  1.00 13.56           H  
ATOM     23 2HB  SER A   2       7.420   4.994   0.409  1.00 13.56           H  
ATOM     24  HG  SER A   2       8.501   2.490   1.106  1.00 13.56           H  
ATOM     25  N   GLY A   3       6.466   0.807   0.421  1.00 13.45           N  
ATOM     26  CA  GLY A   3       6.786  -0.604   0.272  1.00 13.45           C  
ATOM     27  C   GLY A   3       5.798  -1.356  -0.626  1.00 13.45           C  
ATOM     28  O   GLY A   3       5.989  -2.542  -0.912  1.00 13.45           O  
ATOM     29  H   GLY A   3       5.898   1.095   1.219  1.00 13.45           H  
ATOM     30 1HA  GLY A   3       7.792  -0.702  -0.137  1.00 13.45           H  
ATOM     31 2HA  GLY A   3       6.799  -1.068   1.257  1.00 13.45           H  
ATOM     32  N   LEU A   4       4.764  -0.681  -1.131  1.00 13.19           N  
ATOM     33  CA  LEU A   4       3.764  -1.369  -1.947  1.00 13.19           C  
ATOM     34  C   LEU A   4       4.198  -1.489  -3.401  1.00 13.19           C  
ATOM     35  O   LEU A   4       3.630  -0.873  -4.305  1.00 13.19           O  
ATOM     36  CB  LEU A   4       2.434  -0.634  -1.849  1.00 13.19           C  
ATOM     37  CG  LEU A   4       1.886  -0.546  -0.439  1.00 13.19           C  
ATOM     38  CD1 LEU A   4       0.609   0.267  -0.440  1.00 13.19           C  
ATOM     39  CD2 LEU A   4       1.658  -1.943   0.105  1.00 13.19           C  
ATOM     40  H   LEU A   4       4.635   0.309  -0.916  1.00 13.19           H  
ATOM     41  HA  LEU A   4       3.632  -2.375  -1.551  1.00 13.19           H  
ATOM     42 1HB  LEU A   4       2.571   0.382  -2.221  1.00 13.19           H  
ATOM     43 2HB  LEU A   4       1.699  -1.141  -2.472  1.00 13.19           H  
ATOM     44  HG  LEU A   4       2.607  -0.043   0.180  1.00 13.19           H  
ATOM     45 1HD1 LEU A   4       0.226   0.344   0.577  1.00 13.19           H  
ATOM     46 2HD1 LEU A   4       0.820   1.263  -0.828  1.00 13.19           H  
ATOM     47 3HD1 LEU A   4      -0.131  -0.221  -1.070  1.00 13.19           H  
ATOM     48 1HD2 LEU A   4       1.281  -1.880   1.126  1.00 13.19           H  
ATOM     49 2HD2 LEU A   4       0.933  -2.465  -0.519  1.00 13.19           H  
ATOM     50 3HD2 LEU A   4       2.602  -2.491   0.100  1.00 13.19           H  
ATOM     51  N   VAL A   5       5.212  -2.311  -3.602  1.00 12.74           N  
ATOM     52  CA  VAL A   5       5.828  -2.516  -4.897  1.00 12.74           C  
ATOM     53  C   VAL A   5       5.385  -3.863  -5.473  1.00 12.74           C  
ATOM     54  O   VAL A   5       5.587  -4.897  -4.833  1.00 12.74           O  
ATOM     55  CB  VAL A   5       7.357  -2.497  -4.755  1.00 12.74           C  
ATOM     56  CG1 VAL A   5       8.010  -2.720  -6.107  1.00 12.74           C  
ATOM     57  CG2 VAL A   5       7.790  -1.181  -4.147  1.00 12.74           C  
ATOM     58  H   VAL A   5       5.589  -2.762  -2.769  1.00 12.74           H  
ATOM     59  HA  VAL A   5       5.537  -1.690  -5.533  1.00 12.74           H  
ATOM     60  HB  VAL A   5       7.663  -3.310  -4.102  1.00 12.74           H  
ATOM     61 1HG1 VAL A   5       9.089  -2.715  -5.991  1.00 12.74           H  
ATOM     62 2HG1 VAL A   5       7.690  -3.670  -6.522  1.00 12.74           H  
ATOM     63 3HG1 VAL A   5       7.724  -1.920  -6.782  1.00 12.74           H  
ATOM     64 1HG2 VAL A   5       8.872  -1.172  -4.031  1.00 12.74           H  
ATOM     65 2HG2 VAL A   5       7.487  -0.363  -4.798  1.00 12.74           H  
ATOM     66 3HG2 VAL A   5       7.325  -1.053  -3.170  1.00 12.74           H  
ATOM     67  N   PRO A   6       4.815  -3.925  -6.689  1.00 12.08           N  
ATOM     68  CA  PRO A   6       4.286  -5.134  -7.304  1.00 12.08           C  
ATOM     69  C   PRO A   6       5.386  -6.054  -7.831  1.00 12.08           C  
ATOM     70  O   PRO A   6       5.518  -6.274  -9.034  1.00 12.08           O  
ATOM     71  CB  PRO A   6       3.428  -4.565  -8.437  1.00 12.08           C  
ATOM     72  CG  PRO A   6       4.136  -3.290  -8.835  1.00 12.08           C  
ATOM     73  CD  PRO A   6       4.660  -2.714  -7.523  1.00 12.08           C  
ATOM     74  HA  PRO A   6       3.661  -5.664  -6.571  1.00 12.08           H  
ATOM     75 1HB  PRO A   6       3.363  -5.292  -9.259  1.00 12.08           H  
ATOM     76 2HB  PRO A   6       2.403  -4.391  -8.079  1.00 12.08           H  
ATOM     77 1HG  PRO A   6       4.944  -3.515  -9.548  1.00 12.08           H  
ATOM     78 2HG  PRO A   6       3.437  -2.613  -9.348  1.00 12.08           H  
ATOM     79 1HD  PRO A   6       5.618  -2.226  -7.711  1.00 12.08           H  
ATOM     80 2HD  PRO A   6       3.913  -2.031  -7.081  1.00 12.08           H  
ATOM     81  N   ARG A   7       6.166  -6.593  -6.899  1.00 11.22           N  
ATOM     82  CA  ARG A   7       7.299  -7.469  -7.187  1.00 11.22           C  
ATOM     83  C   ARG A   7       7.243  -8.757  -6.373  1.00 11.22           C  
ATOM     84  O   ARG A   7       8.276  -9.323  -6.016  1.00 11.22           O  
ATOM     85  CB  ARG A   7       8.611  -6.765  -6.885  1.00 11.22           C  
ATOM     86  CG  ARG A   7       8.764  -6.324  -5.437  1.00 11.22           C  
ATOM     87  CD  ARG A   7      10.037  -5.595  -5.203  1.00 11.22           C  
ATOM     88  NE  ARG A   7      10.114  -5.067  -3.848  1.00 11.22           N  
ATOM     89  CZ  ARG A   7      11.120  -4.307  -3.379  1.00 11.22           C  
ATOM     90  NH1 ARG A   7      12.132  -4.000  -4.161  1.00 11.22           N  
ATOM     91  NH2 ARG A   7      11.092  -3.871  -2.132  1.00 11.22           N  
ATOM     92  H   ARG A   7       5.975  -6.339  -5.931  1.00 11.22           H  
ATOM     93  HA  ARG A   7       7.276  -7.730  -8.246  1.00 11.22           H  
ATOM     94 1HB  ARG A   7       9.441  -7.425  -7.122  1.00 11.22           H  
ATOM     95 2HB  ARG A   7       8.702  -5.879  -7.514  1.00 11.22           H  
ATOM     96 1HG  ARG A   7       7.943  -5.678  -5.163  1.00 11.22           H  
ATOM     97 2HG  ARG A   7       8.752  -7.204  -4.793  1.00 11.22           H  
ATOM     98 1HD  ARG A   7      10.869  -6.283  -5.343  1.00 11.22           H  
ATOM     99 2HD  ARG A   7      10.135  -4.776  -5.902  1.00 11.22           H  
ATOM    100  HE  ARG A   7       9.350  -5.280  -3.217  1.00 11.22           H  
ATOM    101 1HH1 ARG A   7      12.154  -4.335  -5.114  1.00 11.22           H  
ATOM    102 2HH1 ARG A   7      12.888  -3.431  -3.808  1.00 11.22           H  
ATOM    103 1HH2 ARG A   7      10.313  -4.108  -1.531  1.00 11.22           H  
ATOM    104 2HH2 ARG A   7      11.847  -3.303  -1.779  1.00 11.22           H  
ATOM    105  N   GLY A   8       6.035  -9.205  -6.054  1.00 10.13           N  
ATOM    106  CA  GLY A   8       5.868 -10.432  -5.282  1.00 10.13           C  
ATOM    107  C   GLY A   8       6.307 -11.643  -6.096  1.00 10.13           C  
ATOM    108  O   GLY A   8       6.231 -11.632  -7.327  1.00 10.13           O  
ATOM    109  H   GLY A   8       5.225  -8.694  -6.372  1.00 10.13           H  
ATOM    110 1HA  GLY A   8       6.455 -10.370  -4.365  1.00 10.13           H  
ATOM    111 2HA  GLY A   8       4.824 -10.542  -4.991  1.00 10.13           H  
ATOM    112  N   SER A   9       6.739 -12.697  -5.409  1.00  8.76           N  
ATOM    113  CA  SER A   9       7.156 -13.920  -6.082  1.00  8.76           C  
ATOM    114  C   SER A   9       6.828 -15.147  -5.219  1.00  8.76           C  
ATOM    115  O   SER A   9       5.725 -15.689  -5.290  1.00  8.76           O  
ATOM    116  CB  SER A   9       8.640 -13.848  -6.444  1.00  8.76           C  
ATOM    117  OG  SER A   9       9.442 -13.734  -5.306  1.00  8.76           O  
ATOM    118  H   SER A   9       6.781 -12.650  -4.402  1.00  8.76           H  
ATOM    119  HA  SER A   9       6.593 -14.009  -7.012  1.00  8.76           H  
ATOM    120 1HB  SER A   9       8.926 -14.735  -7.010  1.00  8.76           H  
ATOM    121 2HB  SER A   9       8.802 -12.983  -7.088  1.00  8.76           H  
ATOM    122  HG  SER A   9      10.276 -13.360  -5.610  1.00  8.76           H  
ATOM    123  N   HIS A  10       7.795 -15.580  -4.413  1.00  7.16           N  
ATOM    124  CA  HIS A  10       7.636 -16.735  -3.539  1.00  7.16           C  
ATOM    125  C   HIS A  10       7.695 -16.376  -2.061  1.00  7.16           C  
ATOM    126  O   HIS A  10       8.666 -15.792  -1.567  1.00  7.16           O  
ATOM    127  CB  HIS A  10       8.708 -17.787  -3.849  1.00  7.16           C  
ATOM    128  CG  HIS A  10       8.638 -19.014  -2.973  1.00  7.16           C  
ATOM    129  ND1 HIS A  10       7.623 -19.946  -3.070  1.00  7.16           N  
ATOM    130  CD2 HIS A  10       9.465 -19.461  -1.999  1.00  7.16           C  
ATOM    131  CE1 HIS A  10       7.825 -20.906  -2.181  1.00  7.16           C  
ATOM    132  NE2 HIS A  10       8.936 -20.635  -1.519  1.00  7.16           N  
ATOM    133  H   HIS A  10       8.659 -15.063  -4.419  1.00  7.16           H  
ATOM    134  HA  HIS A  10       6.663 -17.191  -3.721  1.00  7.16           H  
ATOM    135 1HB  HIS A  10       8.616 -18.103  -4.888  1.00  7.16           H  
ATOM    136 2HB  HIS A  10       9.694 -17.339  -3.729  1.00  7.16           H  
ATOM    137  HD1 HIS A  10       6.849 -19.917  -3.704  1.00  7.16           H  
ATOM    138  HD2 HIS A  10      10.389 -19.070  -1.581  1.00  7.16           H  
ATOM    139  HE1 HIS A  10       7.128 -21.739  -2.095  1.00  7.16           H  
ATOM    140  N   MET A  11       6.663 -16.777  -1.330  1.00  5.51           N  
ATOM    141  CA  MET A  11       6.601 -16.503   0.098  1.00  5.51           C  
ATOM    142  C   MET A  11       7.458 -17.498   0.855  1.00  5.51           C  
ATOM    143  O   MET A  11       6.960 -18.470   1.424  1.00  5.51           O  
ATOM    144  CB  MET A  11       5.167 -16.568   0.609  1.00  5.51           C  
ATOM    145  CG  MET A  11       5.048 -16.249   2.082  1.00  5.51           C  
ATOM    146  SD  MET A  11       3.351 -16.354   2.719  1.00  5.51           S  
ATOM    147  CE  MET A  11       3.060 -18.115   2.642  1.00  5.51           C  
ATOM    148  H   MET A  11       5.901 -17.265  -1.777  1.00  5.51           H  
ATOM    149  HA  MET A  11       7.002 -15.507   0.284  1.00  5.51           H  
ATOM    150 1HB  MET A  11       4.548 -15.863   0.057  1.00  5.51           H  
ATOM    151 2HB  MET A  11       4.765 -17.567   0.443  1.00  5.51           H  
ATOM    152 1HG  MET A  11       5.678 -16.937   2.626  1.00  5.51           H  
ATOM    153 2HG  MET A  11       5.422 -15.242   2.263  1.00  5.51           H  
ATOM    154 1HE  MET A  11       2.057 -18.338   3.005  1.00  5.51           H  
ATOM    155 2HE  MET A  11       3.154 -18.455   1.610  1.00  5.51           H  
ATOM    156 3HE  MET A  11       3.787 -18.623   3.248  1.00  5.51           H  
ATOM    157  N   ALA A  12       8.759 -17.251   0.833  1.00  4.02           N  
ATOM    158  CA  ALA A  12       9.717 -18.165   1.429  1.00  4.02           C  
ATOM    159  C   ALA A  12       9.411 -18.367   2.903  1.00  4.02           C  
ATOM    160  O   ALA A  12       9.027 -17.437   3.620  1.00  4.02           O  
ATOM    161  CB  ALA A  12      11.140 -17.653   1.248  1.00  4.02           C  
ATOM    162  H   ALA A  12       9.067 -16.428   0.315  1.00  4.02           H  
ATOM    163  HA  ALA A  12       9.621 -19.131   0.935  1.00  4.02           H  
ATOM    164 1HB  ALA A  12      11.835 -18.360   1.689  1.00  4.02           H  
ATOM    165 2HB  ALA A  12      11.357 -17.534   0.191  1.00  4.02           H  
ATOM    166 3HB  ALA A  12      11.250 -16.687   1.744  1.00  4.02           H  
ATOM    167  N   SER A  13       9.587 -19.605   3.329  1.00  2.85           N  
ATOM    168  CA  SER A  13       9.366 -20.059   4.688  1.00  2.85           C  
ATOM    169  C   SER A  13      10.518 -19.709   5.602  1.00  2.85           C  
ATOM    170  O   SER A  13      11.571 -19.262   5.147  1.00  2.85           O  
ATOM    171  CB  SER A  13       9.200 -21.555   4.693  1.00  2.85           C  
ATOM    172  OG  SER A  13      10.412 -22.189   4.397  1.00  2.85           O  
ATOM    173  H   SER A  13       9.889 -20.290   2.654  1.00  2.85           H  
ATOM    174  HA  SER A  13       8.459 -19.587   5.070  1.00  2.85           H  
ATOM    175 1HB  SER A  13       8.821 -21.894   5.660  1.00  2.85           H  
ATOM    176 2HB  SER A  13       8.474 -21.818   3.939  1.00  2.85           H  
ATOM    177  HG  SER A  13      11.011 -21.952   5.118  1.00  2.85           H  
ATOM    178  N   MET A  14      10.313 -19.955   6.888  1.00  2.01           N  
ATOM    179  CA  MET A  14      11.348 -19.783   7.891  1.00  2.01           C  
ATOM    180  C   MET A  14      11.248 -20.943   8.866  1.00  2.01           C  
ATOM    181  O   MET A  14      10.150 -21.428   9.127  1.00  2.01           O  
ATOM    182  CB  MET A  14      11.166 -18.464   8.647  1.00  2.01           C  
ATOM    183  CG  MET A  14       9.846 -18.371   9.454  1.00  2.01           C  
ATOM    184  SD  MET A  14       9.618 -16.775  10.292  1.00  2.01           S  
ATOM    185  CE  MET A  14       9.365 -15.652   8.933  1.00  2.01           C  
ATOM    186  H   MET A  14       9.408 -20.292   7.181  1.00  2.01           H  
ATOM    187  HA  MET A  14      12.325 -19.811   7.410  1.00  2.01           H  
ATOM    188 1HB  MET A  14      11.996 -18.342   9.343  1.00  2.01           H  
ATOM    189 2HB  MET A  14      11.204 -17.628   7.943  1.00  2.01           H  
ATOM    190 1HG  MET A  14       8.997 -18.534   8.788  1.00  2.01           H  
ATOM    191 2HG  MET A  14       9.840 -19.159  10.210  1.00  2.01           H  
ATOM    192 1HE  MET A  14       9.226 -14.640   9.307  1.00  2.01           H  
ATOM    193 2HE  MET A  14      10.233 -15.686   8.283  1.00  2.01           H  
ATOM    194 3HE  MET A  14       8.502 -15.947   8.374  1.00  2.01           H  
ATOM    195  N   ASP A  15      12.382 -21.371   9.400  1.00  1.46           N  
ATOM    196  CA  ASP A  15      12.428 -22.422  10.405  1.00  1.46           C  
ATOM    197  C   ASP A  15      12.375 -21.794  11.782  1.00  1.46           C  
ATOM    198  O   ASP A  15      12.974 -20.733  11.988  1.00  1.46           O  
ATOM    199  CB  ASP A  15      13.729 -23.237  10.299  1.00  1.46           C  
ATOM    200  CG  ASP A  15      13.896 -24.120   9.038  1.00  1.46           C  
ATOM    201  OD1 ASP A  15      13.118 -25.031   8.837  1.00  1.46           O  
ATOM    202  OD2 ASP A  15      14.842 -23.880   8.290  1.00  1.46           O  
ATOM    203  H   ASP A  15      13.242 -20.921   9.111  1.00  1.46           H  
ATOM    204  HA  ASP A  15      11.564 -23.069  10.283  1.00  1.46           H  
ATOM    205 1HB  ASP A  15      14.573 -22.556  10.346  1.00  1.46           H  
ATOM    206 2HB  ASP A  15      13.792 -23.890  11.171  1.00  1.46           H  
ATOM    207  N   VAL A  16      11.682 -22.434  12.716  1.00  1.13           N  
ATOM    208  CA  VAL A  16      11.650 -21.916  14.073  1.00  1.13           C  
ATOM    209  C   VAL A  16      12.064 -22.948  15.122  1.00  1.13           C  
ATOM    210  O   VAL A  16      11.506 -24.053  15.207  1.00  1.13           O  
ATOM    211  CB  VAL A  16      10.266 -21.356  14.431  1.00  1.13           C  
ATOM    212  CG1 VAL A  16      10.318 -20.883  15.788  1.00  1.13           C  
ATOM    213  CG2 VAL A  16       9.867 -20.205  13.455  1.00  1.13           C  
ATOM    214  H   VAL A  16      11.189 -23.282  12.478  1.00  1.13           H  
ATOM    215  HA  VAL A  16      12.352 -21.087  14.134  1.00  1.13           H  
ATOM    216  HB  VAL A  16       9.552 -22.128  14.400  1.00  1.13           H  
ATOM    217 1HG1 VAL A  16       9.373 -20.475  16.097  1.00  1.13           H  
ATOM    218 2HG1 VAL A  16      10.587 -21.675  16.436  1.00  1.13           H  
ATOM    219 3HG1 VAL A  16      11.076 -20.143  15.805  1.00  1.13           H  
ATOM    220 1HG2 VAL A  16       8.889 -19.811  13.730  1.00  1.13           H  
ATOM    221 2HG2 VAL A  16      10.610 -19.411  13.510  1.00  1.13           H  
ATOM    222 3HG2 VAL A  16       9.821 -20.579  12.435  1.00  1.13           H  
ATOM    223  N   PHE A  17      13.024 -22.546  15.941  1.00  0.95           N  
ATOM    224  CA  PHE A  17      13.537 -23.363  17.015  1.00  0.95           C  
ATOM    225  C   PHE A  17      13.227 -22.689  18.346  1.00  0.95           C  
ATOM    226  O   PHE A  17      13.155 -21.464  18.403  1.00  0.95           O  
ATOM    227  CB  PHE A  17      15.045 -23.507  16.856  1.00  0.95           C  
ATOM    228  CG  PHE A  17      15.444 -24.214  15.615  1.00  0.95           C  
ATOM    229  CD1 PHE A  17      15.558 -23.521  14.424  1.00  0.95           C  
ATOM    230  CD2 PHE A  17      15.711 -25.550  15.624  1.00  0.95           C  
ATOM    231  CE1 PHE A  17      15.917 -24.179  13.266  1.00  0.95           C  
ATOM    232  CE2 PHE A  17      16.057 -26.217  14.484  1.00  0.95           C  
ATOM    233  CZ  PHE A  17      16.162 -25.534  13.293  1.00  0.95           C  
ATOM    234  H   PHE A  17      13.437 -21.627  15.788  1.00  0.95           H  
ATOM    235  HA  PHE A  17      13.057 -24.327  16.967  1.00  0.95           H  
ATOM    236 1HB  PHE A  17      15.448 -22.538  16.828  1.00  0.95           H  
ATOM    237 2HB  PHE A  17      15.464 -24.032  17.715  1.00  0.95           H  
ATOM    238  HD1 PHE A  17      15.356 -22.443  14.409  1.00  0.95           H  
ATOM    239  HD2 PHE A  17      15.644 -26.080  16.555  1.00  0.95           H  
ATOM    240  HE1 PHE A  17      16.005 -23.626  12.330  1.00  0.95           H  
ATOM    241  HE2 PHE A  17      16.248 -27.282  14.524  1.00  0.95           H  
ATOM    242  HZ  PHE A  17      16.444 -26.059  12.379  1.00  0.95           H  
ATOM    243  N   TRP A  18      13.031 -23.467  19.397  1.00  0.86           N  
ATOM    244  CA  TRP A  18      12.843 -22.899  20.730  1.00  0.86           C  
ATOM    245  C   TRP A  18      14.094 -23.102  21.579  1.00  0.86           C  
ATOM    246  O   TRP A  18      14.691 -24.160  21.551  1.00  0.86           O  
ATOM    247  CB  TRP A  18      11.627 -23.522  21.412  1.00  0.86           C  
ATOM    248  CG  TRP A  18      11.330 -22.916  22.743  1.00  0.86           C  
ATOM    249  CD1 TRP A  18      11.602 -23.437  23.966  1.00  0.86           C  
ATOM    250  CD2 TRP A  18      10.729 -21.616  22.982  1.00  0.86           C  
ATOM    251  NE1 TRP A  18      11.215 -22.558  24.947  1.00  0.86           N  
ATOM    252  CE2 TRP A  18      10.689 -21.431  24.351  1.00  0.86           C  
ATOM    253  CE3 TRP A  18      10.245 -20.612  22.150  1.00  0.86           C  
ATOM    254  CZ2 TRP A  18      10.190 -20.265  24.911  1.00  0.86           C  
ATOM    255  CZ3 TRP A  18       9.740 -19.452  22.709  1.00  0.86           C  
ATOM    256  CH2 TRP A  18       9.721 -19.283  24.050  1.00  0.86           C  
ATOM    257  H   TRP A  18      13.037 -24.476  19.264  1.00  0.86           H  
ATOM    258  HA  TRP A  18      12.671 -21.827  20.640  1.00  0.86           H  
ATOM    259 1HB  TRP A  18      10.761 -23.411  20.791  1.00  0.86           H  
ATOM    260 2HB  TRP A  18      11.795 -24.587  21.548  1.00  0.86           H  
ATOM    261  HD1 TRP A  18      12.070 -24.403  24.145  1.00  0.86           H  
ATOM    262  HE1 TRP A  18      11.329 -22.711  25.929  1.00  0.86           H  
ATOM    263  HE3 TRP A  18      10.273 -20.737  21.087  1.00  0.86           H  
ATOM    264  HZ2 TRP A  18      10.158 -20.106  25.970  1.00  0.86           H  
ATOM    265  HZ3 TRP A  18       9.364 -18.675  22.047  1.00  0.86           H  
ATOM    266  HH2 TRP A  18       9.325 -18.356  24.451  1.00  0.86           H  
ATOM    267  N   PHE A  19      14.507 -22.101  22.310  1.00  0.85           N  
ATOM    268  CA  PHE A  19      15.645 -22.218  23.214  1.00  0.85           C  
ATOM    269  C   PHE A  19      15.215 -22.851  24.523  1.00  0.85           C  
ATOM    270  O   PHE A  19      14.233 -22.420  25.121  1.00  0.85           O  
ATOM    271  CB  PHE A  19      16.253 -20.870  23.482  1.00  0.85           C  
ATOM    272  CG  PHE A  19      17.423 -20.898  24.377  1.00  0.85           C  
ATOM    273  CD1 PHE A  19      18.598 -21.437  23.946  1.00  0.85           C  
ATOM    274  CD2 PHE A  19      17.364 -20.366  25.646  1.00  0.85           C  
ATOM    275  CE1 PHE A  19      19.701 -21.457  24.734  1.00  0.85           C  
ATOM    276  CE2 PHE A  19      18.471 -20.381  26.451  1.00  0.85           C  
ATOM    277  CZ  PHE A  19      19.638 -20.922  25.996  1.00  0.85           C  
ATOM    278  H   PHE A  19      13.999 -21.231  22.266  1.00  0.85           H  
ATOM    279  HA  PHE A  19      16.398 -22.861  22.757  1.00  0.85           H  
ATOM    280 1HB  PHE A  19      16.525 -20.384  22.553  1.00  0.85           H  
ATOM    281 2HB  PHE A  19      15.492 -20.295  23.959  1.00  0.85           H  
ATOM    282  HD1 PHE A  19      18.632 -21.851  22.965  1.00  0.85           H  
ATOM    283  HD2 PHE A  19      16.428 -19.926  26.002  1.00  0.85           H  
ATOM    284  HE1 PHE A  19      20.624 -21.896  24.359  1.00  0.85           H  
ATOM    285  HE2 PHE A  19      18.426 -19.960  27.446  1.00  0.85           H  
ATOM    286  HZ  PHE A  19      20.511 -20.925  26.640  1.00  0.85           H  
ATOM    287  N   LEU A  20      15.969 -23.837  24.988  1.00  0.88           N  
ATOM    288  CA  LEU A  20      15.643 -24.557  26.210  1.00  0.88           C  
ATOM    289  C   LEU A  20      16.716 -24.501  27.310  1.00  0.88           C  
ATOM    290  O   LEU A  20      17.602 -25.358  27.352  1.00  0.88           O  
ATOM    291  CB  LEU A  20      15.418 -26.020  25.858  1.00  0.88           C  
ATOM    292  CG  LEU A  20      15.040 -26.924  26.999  1.00  0.88           C  
ATOM    293  CD1 LEU A  20      13.769 -26.421  27.584  1.00  0.88           C  
ATOM    294  CD2 LEU A  20      14.848 -28.353  26.480  1.00  0.88           C  
ATOM    295  H   LEU A  20      16.776 -24.126  24.444  1.00  0.88           H  
ATOM    296  HA  LEU A  20      14.703 -24.165  26.588  1.00  0.88           H  
ATOM    297 1HB  LEU A  20      14.603 -26.064  25.149  1.00  0.88           H  
ATOM    298 2HB  LEU A  20      16.319 -26.411  25.387  1.00  0.88           H  
ATOM    299  HG  LEU A  20      15.812 -26.901  27.767  1.00  0.88           H  
ATOM    300 1HD1 LEU A  20      13.450 -27.046  28.400  1.00  0.88           H  
ATOM    301 2HD1 LEU A  20      13.902 -25.399  27.942  1.00  0.88           H  
ATOM    302 3HD1 LEU A  20      13.038 -26.447  26.808  1.00  0.88           H  
ATOM    303 1HD2 LEU A  20      14.549 -29.001  27.300  1.00  0.88           H  
ATOM    304 2HD2 LEU A  20      14.067 -28.360  25.721  1.00  0.88           H  
ATOM    305 3HD2 LEU A  20      15.779 -28.717  26.046  1.00  0.88           H  
ATOM    306  N   PRO A  21      16.656 -23.508  28.217  1.00  0.94           N  
ATOM    307  CA  PRO A  21      17.579 -23.267  29.297  1.00  0.94           C  
ATOM    308  C   PRO A  21      17.592 -24.440  30.227  1.00  0.94           C  
ATOM    309  O   PRO A  21      16.595 -25.162  30.346  1.00  0.94           O  
ATOM    310  CB  PRO A  21      16.988 -22.084  30.037  1.00  0.94           C  
ATOM    311  CG  PRO A  21      16.118 -21.442  29.084  1.00  0.94           C  
ATOM    312  CD  PRO A  21      15.579 -22.533  28.187  1.00  0.94           C  
ATOM    313  HA  PRO A  21      18.584 -23.055  28.899  1.00  0.94           H  
ATOM    314 1HB  PRO A  21      16.453 -22.436  30.941  1.00  0.94           H  
ATOM    315 2HB  PRO A  21      17.791 -21.421  30.388  1.00  0.94           H  
ATOM    316 1HG  PRO A  21      15.340 -21.028  29.687  1.00  0.94           H  
ATOM    317 2HG  PRO A  21      16.591 -20.617  28.567  1.00  0.94           H  
ATOM    318 1HD  PRO A  21      14.645 -22.947  28.598  1.00  0.94           H  
ATOM    319 2HD  PRO A  21      15.454 -22.106  27.205  1.00  0.94           H  
ATOM    320  N   THR A  22      18.682 -24.604  30.926  1.00  1.01           N  
ATOM    321  CA  THR A  22      18.773 -25.652  31.911  1.00  1.01           C  
ATOM    322  C   THR A  22      19.039 -24.940  33.245  1.00  1.01           C  
ATOM    323  O   THR A  22      19.021 -23.712  33.288  1.00  1.01           O  
ATOM    324  CB  THR A  22      19.871 -26.628  31.557  1.00  1.01           C  
ATOM    325  OG1 THR A  22      21.112 -26.052  31.842  1.00  1.01           O  
ATOM    326  CG2 THR A  22      19.836 -26.892  30.065  1.00  1.01           C  
ATOM    327  H   THR A  22      19.472 -23.988  30.779  1.00  1.01           H  
ATOM    328  HA  THR A  22      17.828 -26.183  31.970  1.00  1.01           H  
ATOM    329  HB  THR A  22      19.749 -27.551  32.106  1.00  1.01           H  
ATOM    330  HG1 THR A  22      21.318 -25.400  31.164  1.00  1.01           H  
ATOM    331 1HG2 THR A  22      20.648 -27.565  29.802  1.00  1.01           H  
ATOM    332 2HG2 THR A  22      18.881 -27.329  29.792  1.00  1.01           H  
ATOM    333 3HG2 THR A  22      19.978 -25.960  29.526  1.00  1.01           H  
ATOM    334  N   HIS A  23      19.171 -25.678  34.343  1.00  1.08           N  
ATOM    335  CA  HIS A  23      19.470 -25.191  35.708  1.00  1.08           C  
ATOM    336  C   HIS A  23      18.313 -24.443  36.421  1.00  1.08           C  
ATOM    337  O   HIS A  23      17.948 -24.773  37.553  1.00  1.08           O  
ATOM    338  CB  HIS A  23      20.704 -24.267  35.677  1.00  1.08           C  
ATOM    339  CG  HIS A  23      21.225 -23.888  37.025  1.00  1.08           C  
ATOM    340  ND1 HIS A  23      21.938 -24.765  37.816  1.00  1.08           N  
ATOM    341  CD2 HIS A  23      21.146 -22.730  37.722  1.00  1.08           C  
ATOM    342  CE1 HIS A  23      22.278 -24.163  38.943  1.00  1.08           C  
ATOM    343  NE2 HIS A  23      21.804 -22.927  38.919  1.00  1.08           N  
ATOM    344  H   HIS A  23      19.169 -26.698  34.243  1.00  1.08           H  
ATOM    345  HA  HIS A  23      19.723 -26.053  36.330  1.00  1.08           H  
ATOM    346 1HB  HIS A  23      21.510 -24.759  35.125  1.00  1.08           H  
ATOM    347 2HB  HIS A  23      20.470 -23.344  35.160  1.00  1.08           H  
ATOM    348  HD1 HIS A  23      22.179 -25.712  37.571  1.00  1.08           H  
ATOM    349  HD2 HIS A  23      20.680 -21.770  37.501  1.00  1.08           H  
ATOM    350  HE1 HIS A  23      22.847 -24.698  39.704  1.00  1.08           H  
ATOM    351  N   GLY A  24      17.649 -23.528  35.720  1.00  1.15           N  
ATOM    352  CA  GLY A  24      16.517 -22.786  36.291  1.00  1.15           C  
ATOM    353  C   GLY A  24      16.069 -21.616  35.416  1.00  1.15           C  
ATOM    354  O   GLY A  24      16.883 -20.944  34.778  1.00  1.15           O  
ATOM    355  H   GLY A  24      17.979 -23.327  34.782  1.00  1.15           H  
ATOM    356 1HA  GLY A  24      15.675 -23.444  36.479  1.00  1.15           H  
ATOM    357 2HA  GLY A  24      16.811 -22.399  37.266  1.00  1.15           H  
ATOM    358  N   ASP A  25      14.763 -21.351  35.416  1.00  1.20           N  
ATOM    359  CA  ASP A  25      14.225 -20.213  34.665  1.00  1.20           C  
ATOM    360  C   ASP A  25      12.883 -19.847  35.253  1.00  1.20           C  
ATOM    361  O   ASP A  25      12.371 -20.537  36.122  1.00  1.20           O  
ATOM    362  CB  ASP A  25      14.051 -20.496  33.157  1.00  1.20           C  
ATOM    363  CG  ASP A  25      12.994 -21.525  32.841  1.00  1.20           C  
ATOM    364  OD1 ASP A  25      13.054 -22.591  33.384  1.00  1.20           O  
ATOM    365  OD2 ASP A  25      12.127 -21.246  31.994  1.00  1.20           O  
ATOM    366  H   ASP A  25      14.154 -21.943  35.986  1.00  1.20           H  
ATOM    367  HA  ASP A  25      14.894 -19.360  34.783  1.00  1.20           H  
ATOM    368 1HB  ASP A  25      13.803 -19.570  32.635  1.00  1.20           H  
ATOM    369 2HB  ASP A  25      15.004 -20.846  32.746  1.00  1.20           H  
ATOM    370  N   GLY A  26      12.274 -18.802  34.751  1.00  1.28           N  
ATOM    371  CA  GLY A  26      10.977 -18.413  35.263  1.00  1.28           C  
ATOM    372  C   GLY A  26      10.722 -16.999  34.853  1.00  1.28           C  
ATOM    373  O   GLY A  26      11.032 -16.632  33.733  1.00  1.28           O  
ATOM    374  H   GLY A  26      12.716 -18.253  34.031  1.00  1.28           H  
ATOM    375 1HA  GLY A  26      10.210 -19.066  34.856  1.00  1.28           H  
ATOM    376 2HA  GLY A  26      10.946 -18.509  36.335  1.00  1.28           H  
ATOM    377  N   HIS A  27      10.113 -16.218  35.716  1.00  1.38           N  
ATOM    378  CA  HIS A  27       9.837 -14.843  35.341  1.00  1.38           C  
ATOM    379  C   HIS A  27      10.817 -14.014  36.161  1.00  1.38           C  
ATOM    380  O   HIS A  27      11.604 -14.580  36.915  1.00  1.38           O  
ATOM    381  CB  HIS A  27       8.360 -14.489  35.562  1.00  1.38           C  
ATOM    382  CG  HIS A  27       7.890 -13.207  34.880  1.00  1.38           C  
ATOM    383  ND1 HIS A  27       7.827 -13.063  33.496  1.00  1.38           N  
ATOM    384  CD2 HIS A  27       7.400 -12.062  35.390  1.00  1.38           C  
ATOM    385  CE1 HIS A  27       7.345 -11.866  33.206  1.00  1.38           C  
ATOM    386  NE2 HIS A  27       7.075 -11.243  34.335  1.00  1.38           N  
ATOM    387  H   HIS A  27       9.901 -16.572  36.649  1.00  1.38           H  
ATOM    388  HA  HIS A  27      10.053 -14.677  34.289  1.00  1.38           H  
ATOM    389 1HB  HIS A  27       7.734 -15.309  35.224  1.00  1.38           H  
ATOM    390 2HB  HIS A  27       8.183 -14.375  36.634  1.00  1.38           H  
ATOM    391  HD1 HIS A  27       8.067 -13.750  32.773  1.00  1.38           H  
ATOM    392  HD2 HIS A  27       7.228 -11.738  36.391  1.00  1.38           H  
ATOM    393  HE1 HIS A  27       7.227 -11.553  32.168  1.00  1.38           H  
ATOM    394  N   TYR A  28      10.849 -12.713  35.962  1.00  1.52           N  
ATOM    395  CA  TYR A  28      11.772 -11.812  36.669  1.00  1.52           C  
ATOM    396  C   TYR A  28      13.264 -11.985  36.308  1.00  1.52           C  
ATOM    397  O   TYR A  28      14.122 -11.454  36.999  1.00  1.52           O  
ATOM    398  CB  TYR A  28      11.575 -11.900  38.191  1.00  1.52           C  
ATOM    399  CG  TYR A  28      10.161 -11.578  38.609  1.00  1.52           C  
ATOM    400  CD1 TYR A  28       9.520 -12.322  39.577  1.00  1.52           C  
ATOM    401  CD2 TYR A  28       9.494 -10.544  37.986  1.00  1.52           C  
ATOM    402  CE1 TYR A  28       8.220 -12.026  39.927  1.00  1.52           C  
ATOM    403  CE2 TYR A  28       8.196 -10.242  38.337  1.00  1.52           C  
ATOM    404  CZ  TYR A  28       7.558 -10.981  39.303  1.00  1.52           C  
ATOM    405  OH  TYR A  28       6.257 -10.685  39.654  1.00  1.52           O  
ATOM    406  H   TYR A  28      10.186 -12.312  35.311  1.00  1.52           H  
ATOM    407  HA  TYR A  28      11.511 -10.796  36.390  1.00  1.52           H  
ATOM    408 1HB  TYR A  28      11.826 -12.886  38.564  1.00  1.52           H  
ATOM    409 2HB  TYR A  28      12.243 -11.209  38.679  1.00  1.52           H  
ATOM    410  HD1 TYR A  28      10.032 -13.128  40.073  1.00  1.52           H  
ATOM    411  HD2 TYR A  28       9.998  -9.956  37.219  1.00  1.52           H  
ATOM    412  HE1 TYR A  28       7.719 -12.612  40.698  1.00  1.52           H  
ATOM    413  HE2 TYR A  28       7.676  -9.420  37.845  1.00  1.52           H  
ATOM    414  HH  TYR A  28       5.991  -9.867  39.224  1.00  1.52           H  
ATOM    415  N   LEU A  29      13.553 -12.621  35.165  1.00  1.68           N  
ATOM    416  CA  LEU A  29      14.906 -12.781  34.593  1.00  1.68           C  
ATOM    417  C   LEU A  29      15.970 -13.609  35.323  1.00  1.68           C  
ATOM    418  O   LEU A  29      17.105 -13.169  35.477  1.00  1.68           O  
ATOM    419  CB  LEU A  29      15.487 -11.392  34.295  1.00  1.68           C  
ATOM    420  CG  LEU A  29      14.659 -10.654  33.362  1.00  1.68           C  
ATOM    421  CD1 LEU A  29      15.139  -9.260  33.142  1.00  1.68           C  
ATOM    422  CD2 LEU A  29      14.673 -11.421  32.086  1.00  1.68           C  
ATOM    423  H   LEU A  29      12.776 -13.020  34.660  1.00  1.68           H  
ATOM    424  HA  LEU A  29      14.766 -13.277  33.633  1.00  1.68           H  
ATOM    425 1HB  LEU A  29      15.596 -10.797  35.196  1.00  1.68           H  
ATOM    426 2HB  LEU A  29      16.459 -11.517  33.844  1.00  1.68           H  
ATOM    427  HG  LEU A  29      13.681 -10.591  33.768  1.00  1.68           H  
ATOM    428 1HD1 LEU A  29      14.481  -8.749  32.441  1.00  1.68           H  
ATOM    429 2HD1 LEU A  29      15.130  -8.743  34.085  1.00  1.68           H  
ATOM    430 3HD1 LEU A  29      16.136  -9.277  32.736  1.00  1.68           H  
ATOM    431 1HD2 LEU A  29      14.049 -10.937  31.369  1.00  1.68           H  
ATOM    432 2HD2 LEU A  29      15.698 -11.468  31.718  1.00  1.68           H  
ATOM    433 3HD2 LEU A  29      14.307 -12.428  32.255  1.00  1.68           H  
ATOM    434  N   GLY A  30      15.623 -14.797  35.792  1.00  1.84           N  
ATOM    435  CA  GLY A  30      16.639 -15.708  36.343  1.00  1.84           C  
ATOM    436  C   GLY A  30      16.893 -15.589  37.841  1.00  1.84           C  
ATOM    437  O   GLY A  30      17.494 -16.479  38.447  1.00  1.84           O  
ATOM    438  H   GLY A  30      14.662 -15.110  35.721  1.00  1.84           H  
ATOM    439 1HA  GLY A  30      16.330 -16.734  36.127  1.00  1.84           H  
ATOM    440 2HA  GLY A  30      17.572 -15.559  35.799  1.00  1.84           H  
ATOM    441  N   THR A  31      16.414 -14.518  38.438  1.00  1.94           N  
ATOM    442  CA  THR A  31      16.508 -14.332  39.868  1.00  1.94           C  
ATOM    443  C   THR A  31      15.785 -15.469  40.528  1.00  1.94           C  
ATOM    444  O   THR A  31      14.709 -15.872  40.078  1.00  1.94           O  
ATOM    445  CB  THR A  31      15.860 -13.031  40.294  1.00  1.94           C  
ATOM    446  OG1 THR A  31      15.848 -12.945  41.746  1.00  1.94           O  
ATOM    447  CG2 THR A  31      14.483 -13.005  39.739  1.00  1.94           C  
ATOM    448  H   THR A  31      15.972 -13.805  37.871  1.00  1.94           H  
ATOM    449  HA  THR A  31      17.562 -14.352  40.171  1.00  1.94           H  
ATOM    450  HB  THR A  31      16.412 -12.186  39.888  1.00  1.94           H  
ATOM    451  HG1 THR A  31      16.749 -12.808  42.053  1.00  1.94           H  
ATOM    452 1HG2 THR A  31      14.016 -12.065  40.016  1.00  1.94           H  
ATOM    453 2HG2 THR A  31      14.537 -13.081  38.667  1.00  1.94           H  
ATOM    454 3HG2 THR A  31      13.906 -13.837  40.114  1.00  1.94           H  
ATOM    455  N   THR A  32      16.290 -15.941  41.644  1.00  1.95           N  
ATOM    456  CA  THR A  32      15.602 -17.026  42.307  1.00  1.95           C  
ATOM    457  C   THR A  32      14.187 -16.648  42.769  1.00  1.95           C  
ATOM    458  O   THR A  32      13.338 -17.527  42.883  1.00  1.95           O  
ATOM    459  CB  THR A  32      16.432 -17.533  43.492  1.00  1.95           C  
ATOM    460  OG1 THR A  32      16.651 -16.463  44.420  1.00  1.95           O  
ATOM    461  CG2 THR A  32      17.768 -18.049  42.993  1.00  1.95           C  
ATOM    462  H   THR A  32      17.166 -15.589  42.002  1.00  1.95           H  
ATOM    463  HA  THR A  32      15.512 -17.849  41.598  1.00  1.95           H  
ATOM    464  HB  THR A  32      15.897 -18.341  43.998  1.00  1.95           H  
ATOM    465  HG1 THR A  32      15.804 -16.164  44.766  1.00  1.95           H  
ATOM    466 1HG2 THR A  32      18.363 -18.413  43.832  1.00  1.95           H  
ATOM    467 2HG2 THR A  32      17.598 -18.864  42.288  1.00  1.95           H  
ATOM    468 3HG2 THR A  32      18.300 -17.242  42.491  1.00  1.95           H  
ATOM    469  N   GLN A  33      13.885 -15.351  42.968  1.00  1.86           N  
ATOM    470  CA  GLN A  33      12.537 -14.978  43.439  1.00  1.86           C  
ATOM    471  C   GLN A  33      11.424 -15.315  42.433  1.00  1.86           C  
ATOM    472  O   GLN A  33      10.248 -15.348  42.802  1.00  1.86           O  
ATOM    473  CB  GLN A  33      12.468 -13.490  43.808  1.00  1.86           C  
ATOM    474  CG  GLN A  33      12.557 -12.586  42.645  1.00  1.86           C  
ATOM    475  CD  GLN A  33      12.725 -11.142  43.003  1.00  1.86           C  
ATOM    476  OE1 GLN A  33      11.806 -10.435  43.453  1.00  1.86           O  
ATOM    477  NE2 GLN A  33      13.955 -10.685  42.806  1.00  1.86           N  
ATOM    478  H   GLN A  33      14.586 -14.623  42.771  1.00  1.86           H  
ATOM    479  HA  GLN A  33      12.333 -15.546  44.346  1.00  1.86           H  
ATOM    480 1HB  GLN A  33      11.534 -13.282  44.329  1.00  1.86           H  
ATOM    481 2HB  GLN A  33      13.286 -13.244  44.484  1.00  1.86           H  
ATOM    482 1HG  GLN A  33      13.417 -12.882  42.135  1.00  1.86           H  
ATOM    483 2HG  GLN A  33      11.678 -12.695  42.008  1.00  1.86           H  
ATOM    484 1HE2 GLN A  33      14.192  -9.732  43.022  1.00  1.86           H  
ATOM    485 2HE2 GLN A  33      14.661 -11.324  42.441  1.00  1.86           H  
ATOM    486  N   GLY A  34      11.777 -15.511  41.159  1.00  1.69           N  
ATOM    487  CA  GLY A  34      10.797 -15.833  40.134  1.00  1.69           C  
ATOM    488  C   GLY A  34      11.134 -17.118  39.399  1.00  1.69           C  
ATOM    489  O   GLY A  34      10.518 -17.417  38.367  1.00  1.69           O  
ATOM    490  H   GLY A  34      12.761 -15.489  40.891  1.00  1.69           H  
ATOM    491 1HA  GLY A  34       9.805 -15.908  40.574  1.00  1.69           H  
ATOM    492 2HA  GLY A  34      10.765 -15.029  39.407  1.00  1.69           H  
ATOM    493  N   ALA A  35      12.130 -17.870  39.889  1.00  1.51           N  
ATOM    494  CA  ALA A  35      12.582 -19.025  39.117  1.00  1.51           C  
ATOM    495  C   ALA A  35      12.135 -20.370  39.647  1.00  1.51           C  
ATOM    496  O   ALA A  35      12.116 -20.634  40.850  1.00  1.51           O  
ATOM    497  CB  ALA A  35      14.102 -19.035  39.024  1.00  1.51           C  
ATOM    498  H   ALA A  35      12.566 -17.642  40.781  1.00  1.51           H  
ATOM    499  HA  ALA A  35      12.191 -18.920  38.116  1.00  1.51           H  
ATOM    500 1HB  ALA A  35      14.413 -19.872  38.396  1.00  1.51           H  
ATOM    501 2HB  ALA A  35      14.449 -18.097  38.587  1.00  1.51           H  
ATOM    502 3HB  ALA A  35      14.519 -19.150  40.014  1.00  1.51           H  
ATOM    503  N   ARG A  36      11.824 -21.231  38.700  1.00  1.33           N  
ATOM    504  CA  ARG A  36      11.530 -22.626  38.888  1.00  1.33           C  
ATOM    505  C   ARG A  36      12.834 -23.384  38.629  1.00  1.33           C  
ATOM    506  O   ARG A  36      13.499 -23.113  37.627  1.00  1.33           O  
ATOM    507  CB  ARG A  36      10.452 -23.048  37.899  1.00  1.33           C  
ATOM    508  CG  ARG A  36      10.007 -24.497  37.946  1.00  1.33           C  
ATOM    509  CD  ARG A  36       8.889 -24.720  36.980  1.00  1.33           C  
ATOM    510  NE  ARG A  36       8.492 -26.112  36.881  1.00  1.33           N  
ATOM    511  CZ  ARG A  36       7.538 -26.569  36.039  1.00  1.33           C  
ATOM    512  NH1 ARG A  36       6.878 -25.727  35.272  1.00  1.33           N  
ATOM    513  NH2 ARG A  36       7.283 -27.859  35.964  1.00  1.33           N  
ATOM    514  H   ARG A  36      11.841 -20.895  37.747  1.00  1.33           H  
ATOM    515  HA  ARG A  36      11.155 -22.776  39.892  1.00  1.33           H  
ATOM    516 1HB  ARG A  36       9.564 -22.433  38.050  1.00  1.33           H  
ATOM    517 2HB  ARG A  36      10.812 -22.849  36.885  1.00  1.33           H  
ATOM    518 1HG  ARG A  36      10.841 -25.144  37.670  1.00  1.33           H  
ATOM    519 2HG  ARG A  36       9.667 -24.748  38.950  1.00  1.33           H  
ATOM    520 1HD  ARG A  36       8.021 -24.139  37.287  1.00  1.33           H  
ATOM    521 2HD  ARG A  36       9.213 -24.392  35.990  1.00  1.33           H  
ATOM    522  HE  ARG A  36       8.988 -26.789  37.447  1.00  1.33           H  
ATOM    523 1HH1 ARG A  36       7.079 -24.739  35.320  1.00  1.33           H  
ATOM    524 2HH1 ARG A  36       6.165 -26.064  34.637  1.00  1.33           H  
ATOM    525 1HH2 ARG A  36       7.791 -28.510  36.540  1.00  1.33           H  
ATOM    526 2HH2 ARG A  36       6.612 -28.202  35.270  1.00  1.33           H  
ATOM    527  N   PRO A  37      13.299 -24.270  39.513  1.00  1.19           N  
ATOM    528  CA  PRO A  37      14.471 -25.088  39.266  1.00  1.19           C  
ATOM    529  C   PRO A  37      14.222 -25.943  38.038  1.00  1.19           C  
ATOM    530  O   PRO A  37      13.103 -26.410  37.832  1.00  1.19           O  
ATOM    531  CB  PRO A  37      14.543 -25.959  40.526  1.00  1.19           C  
ATOM    532  CG  PRO A  37      13.833 -25.143  41.597  1.00  1.19           C  
ATOM    533  CD  PRO A  37      12.720 -24.406  40.860  1.00  1.19           C  
ATOM    534  HA  PRO A  37      15.361 -24.458  39.143  1.00  1.19           H  
ATOM    535 1HB  PRO A  37      14.070 -26.933  40.333  1.00  1.19           H  
ATOM    536 2HB  PRO A  37      15.598 -26.162  40.773  1.00  1.19           H  
ATOM    537 1HG  PRO A  37      13.453 -25.809  42.388  1.00  1.19           H  
ATOM    538 2HG  PRO A  37      14.541 -24.452  42.078  1.00  1.19           H  
ATOM    539 1HD  PRO A  37      11.790 -24.995  40.835  1.00  1.19           H  
ATOM    540 2HD  PRO A  37      12.595 -23.423  41.346  1.00  1.19           H  
ATOM    541  N   VAL A  38      15.252 -26.190  37.245  1.00  1.08           N  
ATOM    542  CA  VAL A  38      15.045 -27.099  36.123  1.00  1.08           C  
ATOM    543  C   VAL A  38      15.204 -28.543  36.518  1.00  1.08           C  
ATOM    544  O   VAL A  38      16.167 -28.941  37.174  1.00  1.08           O  
ATOM    545  CB  VAL A  38      15.940 -26.799  34.910  1.00  1.08           C  
ATOM    546  CG1 VAL A  38      15.835 -27.885  33.895  1.00  1.08           C  
ATOM    547  CG2 VAL A  38      15.424 -25.550  34.192  1.00  1.08           C  
ATOM    548  H   VAL A  38      16.164 -25.767  37.425  1.00  1.08           H  
ATOM    549  HA  VAL A  38      14.019 -26.965  35.775  1.00  1.08           H  
ATOM    550  HB  VAL A  38      16.950 -26.702  35.234  1.00  1.08           H  
ATOM    551 1HG1 VAL A  38      16.455 -27.641  33.055  1.00  1.08           H  
ATOM    552 2HG1 VAL A  38      16.173 -28.830  34.317  1.00  1.08           H  
ATOM    553 3HG1 VAL A  38      14.800 -27.977  33.575  1.00  1.08           H  
ATOM    554 1HG2 VAL A  38      16.033 -25.335  33.321  1.00  1.08           H  
ATOM    555 2HG2 VAL A  38      14.406 -25.720  33.875  1.00  1.08           H  
ATOM    556 3HG2 VAL A  38      15.432 -24.732  34.819  1.00  1.08           H  
ATOM    557  N   THR A  39      14.227 -29.313  36.094  1.00  0.99           N  
ATOM    558  CA  THR A  39      14.177 -30.736  36.296  1.00  0.99           C  
ATOM    559  C   THR A  39      14.009 -31.362  34.939  1.00  0.99           C  
ATOM    560  O   THR A  39      13.491 -30.707  34.029  1.00  0.99           O  
ATOM    561  CB  THR A  39      12.983 -31.112  37.188  1.00  0.99           C  
ATOM    562  OG1 THR A  39      11.733 -30.752  36.521  1.00  0.99           O  
ATOM    563  CG2 THR A  39      13.072 -30.350  38.507  1.00  0.99           C  
ATOM    564  H   THR A  39      13.476 -28.865  35.595  1.00  0.99           H  
ATOM    565  HA  THR A  39      15.109 -31.081  36.742  1.00  0.99           H  
ATOM    566  HB  THR A  39      12.994 -32.183  37.385  1.00  0.99           H  
ATOM    567  HG1 THR A  39      11.015 -30.776  37.170  1.00  0.99           H  
ATOM    568 1HG2 THR A  39      12.227 -30.616  39.141  1.00  0.99           H  
ATOM    569 2HG2 THR A  39      14.002 -30.609  39.014  1.00  0.99           H  
ATOM    570 3HG2 THR A  39      13.052 -29.275  38.319  1.00  0.99           H  
ATOM    571  N   LEU A  40      14.333 -32.640  34.807  1.00  0.92           N  
ATOM    572  CA  LEU A  40      14.089 -33.286  33.531  1.00  0.92           C  
ATOM    573  C   LEU A  40      12.621 -33.205  33.151  1.00  0.92           C  
ATOM    574  O   LEU A  40      12.291 -33.050  31.978  1.00  0.92           O  
ATOM    575  CB  LEU A  40      14.589 -34.725  33.514  1.00  0.92           C  
ATOM    576  CG  LEU A  40      14.379 -35.420  32.184  1.00  0.92           C  
ATOM    577  CD1 LEU A  40      15.073 -34.613  31.075  1.00  0.92           C  
ATOM    578  CD2 LEU A  40      14.952 -36.838  32.264  1.00  0.92           C  
ATOM    579  H   LEU A  40      14.754 -33.148  35.574  1.00  0.92           H  
ATOM    580  HA  LEU A  40      14.650 -32.751  32.773  1.00  0.92           H  
ATOM    581 1HB  LEU A  40      15.654 -34.737  33.739  1.00  0.92           H  
ATOM    582 2HB  LEU A  40      14.060 -35.295  34.279  1.00  0.92           H  
ATOM    583  HG  LEU A  40      13.318 -35.455  31.965  1.00  0.92           H  
ATOM    584 1HD1 LEU A  40      14.904 -35.086  30.119  1.00  0.92           H  
ATOM    585 2HD1 LEU A  40      14.655 -33.621  31.051  1.00  0.92           H  
ATOM    586 3HD1 LEU A  40      16.143 -34.552  31.273  1.00  0.92           H  
ATOM    587 1HD2 LEU A  40      14.817 -37.356  31.325  1.00  0.92           H  
ATOM    588 2HD2 LEU A  40      16.018 -36.783  32.489  1.00  0.92           H  
ATOM    589 3HD2 LEU A  40      14.441 -37.388  33.056  1.00  0.92           H  
ATOM    590  N   ASN A  41      11.724 -33.310  34.132  1.00  0.87           N  
ATOM    591  CA  ASN A  41      10.312 -33.247  33.805  1.00  0.87           C  
ATOM    592  C   ASN A  41       9.978 -31.902  33.151  1.00  0.87           C  
ATOM    593  O   ASN A  41       9.250 -31.869  32.161  1.00  0.87           O  
ATOM    594  CB  ASN A  41       9.473 -33.475  35.045  1.00  0.87           C  
ATOM    595  CG  ASN A  41       9.495 -34.908  35.508  1.00  0.87           C  
ATOM    596  OD1 ASN A  41       9.831 -35.828  34.749  1.00  0.87           O  
ATOM    597  ND2 ASN A  41       9.139 -35.117  36.749  1.00  0.87           N  
ATOM    598  H   ASN A  41      12.026 -33.426  35.086  1.00  0.87           H  
ATOM    599  HA  ASN A  41      10.084 -34.030  33.080  1.00  0.87           H  
ATOM    600 1HB  ASN A  41       9.845 -32.839  35.851  1.00  0.87           H  
ATOM    601 2HB  ASN A  41       8.442 -33.181  34.847  1.00  0.87           H  
ATOM    602 1HD2 ASN A  41       9.132 -36.047  37.117  1.00  0.87           H  
ATOM    603 2HD2 ASN A  41       8.873 -34.349  37.329  1.00  0.87           H  
ATOM    604  N   TYR A  42      10.564 -30.801  33.649  1.00  0.82           N  
ATOM    605  CA  TYR A  42      10.335 -29.490  33.027  1.00  0.82           C  
ATOM    606  C   TYR A  42      10.830 -29.482  31.596  1.00  0.82           C  
ATOM    607  O   TYR A  42      10.154 -28.994  30.688  1.00  0.82           O  
ATOM    608  CB  TYR A  42      10.985 -28.349  33.800  1.00  0.82           C  
ATOM    609  CG  TYR A  42      10.786 -26.964  33.141  1.00  0.82           C  
ATOM    610  CD1 TYR A  42       9.542 -26.373  33.195  1.00  0.82           C  
ATOM    611  CD2 TYR A  42      11.842 -26.276  32.551  1.00  0.82           C  
ATOM    612  CE1 TYR A  42       9.321 -25.107  32.686  1.00  0.82           C  
ATOM    613  CE2 TYR A  42      11.630 -24.989  32.034  1.00  0.82           C  
ATOM    614  CZ  TYR A  42      10.360 -24.399  32.108  1.00  0.82           C  
ATOM    615  OH  TYR A  42      10.136 -23.091  31.638  1.00  0.82           O  
ATOM    616  H   TYR A  42      11.157 -30.868  34.480  1.00  0.82           H  
ATOM    617  HA  TYR A  42       9.261 -29.303  33.005  1.00  0.82           H  
ATOM    618 1HB  TYR A  42      10.576 -28.312  34.810  1.00  0.82           H  
ATOM    619 2HB  TYR A  42      12.057 -28.533  33.888  1.00  0.82           H  
ATOM    620  HD1 TYR A  42       8.732 -26.915  33.648  1.00  0.82           H  
ATOM    621  HD2 TYR A  42      12.833 -26.728  32.506  1.00  0.82           H  
ATOM    622  HE1 TYR A  42       8.332 -24.667  32.756  1.00  0.82           H  
ATOM    623  HE2 TYR A  42      12.462 -24.434  31.587  1.00  0.82           H  
ATOM    624  HH  TYR A  42      10.948 -22.537  31.795  1.00  0.82           H  
ATOM    625  N   LEU A  43      12.041 -29.993  31.390  1.00  0.79           N  
ATOM    626  CA  LEU A  43      12.631 -29.959  30.062  1.00  0.79           C  
ATOM    627  C   LEU A  43      11.736 -30.750  29.113  1.00  0.79           C  
ATOM    628  O   LEU A  43      11.511 -30.339  27.968  1.00  0.79           O  
ATOM    629  CB  LEU A  43      14.023 -30.583  30.118  1.00  0.79           C  
ATOM    630  CG  LEU A  43      15.072 -29.790  30.943  1.00  0.79           C  
ATOM    631  CD1 LEU A  43      16.324 -30.591  31.083  1.00  0.79           C  
ATOM    632  CD2 LEU A  43      15.387 -28.484  30.271  1.00  0.79           C  
ATOM    633  H   LEU A  43      12.554 -30.391  32.181  1.00  0.79           H  
ATOM    634  HA  LEU A  43      12.693 -28.929  29.724  1.00  0.79           H  
ATOM    635 1HB  LEU A  43      13.929 -31.558  30.556  1.00  0.79           H  
ATOM    636 2HB  LEU A  43      14.403 -30.695  29.106  1.00  0.79           H  
ATOM    637  HG  LEU A  43      14.670 -29.614  31.932  1.00  0.79           H  
ATOM    638 1HD1 LEU A  43      17.050 -30.034  31.677  1.00  0.79           H  
ATOM    639 2HD1 LEU A  43      16.112 -31.530  31.569  1.00  0.79           H  
ATOM    640 3HD1 LEU A  43      16.720 -30.770  30.117  1.00  0.79           H  
ATOM    641 1HD2 LEU A  43      16.118 -27.926  30.842  1.00  0.79           H  
ATOM    642 2HD2 LEU A  43      15.793 -28.687  29.291  1.00  0.79           H  
ATOM    643 3HD2 LEU A  43      14.483 -27.897  30.189  1.00  0.79           H  
ATOM    644  N   LYS A  44      11.178 -31.860  29.613  1.00  0.77           N  
ATOM    645  CA  LYS A  44      10.264 -32.667  28.833  1.00  0.77           C  
ATOM    646  C   LYS A  44       8.957 -31.926  28.544  1.00  0.77           C  
ATOM    647  O   LYS A  44       8.466 -31.976  27.414  1.00  0.77           O  
ATOM    648  CB  LYS A  44      10.010 -34.016  29.520  1.00  0.77           C  
ATOM    649  CG  LYS A  44      11.209 -34.982  29.466  1.00  0.77           C  
ATOM    650  CD  LYS A  44      10.866 -36.314  30.077  1.00  0.77           C  
ATOM    651  CE  LYS A  44      11.953 -37.332  29.797  1.00  0.77           C  
ATOM    652  NZ  LYS A  44      11.655 -38.650  30.433  1.00  0.77           N  
ATOM    653  H   LYS A  44      11.420 -32.160  30.557  1.00  0.77           H  
ATOM    654  HA  LYS A  44      10.731 -32.876  27.878  1.00  0.77           H  
ATOM    655 1HB  LYS A  44       9.802 -33.837  30.570  1.00  0.77           H  
ATOM    656 2HB  LYS A  44       9.134 -34.498  29.100  1.00  0.77           H  
ATOM    657 1HG  LYS A  44      11.562 -35.120  28.466  1.00  0.77           H  
ATOM    658 2HG  LYS A  44      12.021 -34.548  30.033  1.00  0.77           H  
ATOM    659 1HD  LYS A  44      10.759 -36.193  31.158  1.00  0.77           H  
ATOM    660 2HD  LYS A  44       9.922 -36.676  29.671  1.00  0.77           H  
ATOM    661 1HE  LYS A  44      12.038 -37.471  28.717  1.00  0.77           H  
ATOM    662 2HE  LYS A  44      12.886 -36.961  30.165  1.00  0.77           H  
ATOM    663 1HZ  LYS A  44      12.397 -39.303  30.220  1.00  0.77           H  
ATOM    664 2HZ  LYS A  44      11.583 -38.535  31.435  1.00  0.77           H  
ATOM    665 3HZ  LYS A  44      10.782 -39.004  30.071  1.00  0.77           H  
ATOM    666  N   GLN A  45       8.429 -31.172  29.523  1.00  0.77           N  
ATOM    667  CA  GLN A  45       7.199 -30.399  29.327  1.00  0.77           C  
ATOM    668  C   GLN A  45       7.382 -29.336  28.265  1.00  0.77           C  
ATOM    669  O   GLN A  45       6.470 -29.085  27.475  1.00  0.77           O  
ATOM    670  CB  GLN A  45       6.744 -29.716  30.624  1.00  0.77           C  
ATOM    671  CG  GLN A  45       6.216 -30.656  31.690  1.00  0.77           C  
ATOM    672  CD  GLN A  45       5.937 -29.967  33.043  1.00  0.77           C  
ATOM    673  OE1 GLN A  45       6.466 -28.894  33.376  1.00  0.77           O  
ATOM    674  NE2 GLN A  45       5.085 -30.604  33.835  1.00  0.77           N  
ATOM    675  H   GLN A  45       8.875 -31.175  30.442  1.00  0.77           H  
ATOM    676  HA  GLN A  45       6.415 -31.081  28.993  1.00  0.77           H  
ATOM    677 1HB  GLN A  45       7.582 -29.164  31.049  1.00  0.77           H  
ATOM    678 2HB  GLN A  45       5.965 -28.991  30.394  1.00  0.77           H  
ATOM    679 1HG  GLN A  45       5.276 -31.073  31.332  1.00  0.77           H  
ATOM    680 2HG  GLN A  45       6.922 -31.454  31.847  1.00  0.77           H  
ATOM    681 1HE2 GLN A  45       4.843 -30.229  34.729  1.00  0.77           H  
ATOM    682 2HE2 GLN A  45       4.678 -31.468  33.534  1.00  0.77           H  
ATOM    683  N   VAL A  46       8.566 -28.718  28.238  1.00  0.77           N  
ATOM    684  CA  VAL A  46       8.844 -27.685  27.254  1.00  0.77           C  
ATOM    685  C   VAL A  46       8.998 -28.316  25.887  1.00  0.77           C  
ATOM    686  O   VAL A  46       8.505 -27.774  24.898  1.00  0.77           O  
ATOM    687  CB  VAL A  46      10.095 -26.865  27.582  1.00  0.77           C  
ATOM    688  CG1 VAL A  46      10.337 -25.897  26.399  1.00  0.77           C  
ATOM    689  CG2 VAL A  46       9.903 -26.089  28.873  1.00  0.77           C  
ATOM    690  H   VAL A  46       9.269 -28.957  28.941  1.00  0.77           H  
ATOM    691  HA  VAL A  46       8.004 -27.003  27.213  1.00  0.77           H  
ATOM    692  HB  VAL A  46      10.952 -27.534  27.683  1.00  0.77           H  
ATOM    693 1HG1 VAL A  46      11.210 -25.285  26.582  1.00  0.77           H  
ATOM    694 2HG1 VAL A  46      10.480 -26.473  25.483  1.00  0.77           H  
ATOM    695 3HG1 VAL A  46       9.471 -25.243  26.285  1.00  0.77           H  
ATOM    696 1HG2 VAL A  46      10.798 -25.506  29.080  1.00  0.77           H  
ATOM    697 2HG2 VAL A  46       9.071 -25.435  28.761  1.00  0.77           H  
ATOM    698 3HG2 VAL A  46       9.717 -26.774  29.695  1.00  0.77           H  
ATOM    699  N   ALA A  47       9.708 -29.442  25.813  1.00  0.80           N  
ATOM    700  CA  ALA A  47       9.891 -30.167  24.566  1.00  0.80           C  
ATOM    701  C   ALA A  47       8.548 -30.628  23.965  1.00  0.80           C  
ATOM    702  O   ALA A  47       8.352 -30.572  22.754  1.00  0.80           O  
ATOM    703  CB  ALA A  47      10.798 -31.341  24.809  1.00  0.80           C  
ATOM    704  H   ALA A  47      10.137 -29.823  26.660  1.00  0.80           H  
ATOM    705  HA  ALA A  47      10.367 -29.490  23.853  1.00  0.80           H  
ATOM    706 1HB  ALA A  47      10.980 -31.846  23.908  1.00  0.80           H  
ATOM    707 2HB  ALA A  47      11.737 -30.981  25.218  1.00  0.80           H  
ATOM    708 3HB  ALA A  47      10.329 -32.016  25.521  1.00  0.80           H  
ATOM    709  N   GLN A  48       7.608 -31.040  24.827  1.00  0.84           N  
ATOM    710  CA  GLN A  48       6.274 -31.485  24.405  1.00  0.84           C  
ATOM    711  C   GLN A  48       5.244 -30.378  24.381  1.00  0.84           C  
ATOM    712  O   GLN A  48       4.156 -30.713  24.851  1.00  0.84           O  
ATOM    713  CB  GLN A  48       5.750 -32.586  25.316  1.00  0.84           C  
ATOM    714  CG  GLN A  48       6.492 -33.832  25.216  1.00  0.84           C  
ATOM    715  CD  GLN A  48       6.296 -34.527  23.876  1.00  0.84           C  
ATOM    716  OE1 GLN A  48       7.022 -34.310  22.912  1.00  0.84           O  
ATOM    717  NE2 GLN A  48       5.299 -35.404  23.820  1.00  0.84           N  
ATOM    718  H   GLN A  48       7.839 -31.090  25.817  1.00  0.84           H  
ATOM    719  HA  GLN A  48       6.354 -31.885  23.397  1.00  0.84           H  
ATOM    720 1HB  GLN A  48       5.819 -32.245  26.353  1.00  0.84           H  
ATOM    721 2HB  GLN A  48       4.703 -32.780  25.100  1.00  0.84           H  
ATOM    722 1HG  GLN A  48       7.535 -33.570  25.300  1.00  0.84           H  
ATOM    723 2HG  GLN A  48       6.189 -34.495  26.018  1.00  0.84           H  
ATOM    724 1HE2 GLN A  48       5.127 -35.908  22.968  1.00  0.84           H  
ATOM    725 2HE2 GLN A  48       4.730 -35.571  24.624  1.00  0.84           H  
ATOM    726  N   ALA A  49       5.754 -29.219  24.757  1.00  0.89           N  
ATOM    727  CA  ALA A  49       5.064 -28.084  24.208  1.00  0.89           C  
ATOM    728  C   ALA A  49       5.550 -27.828  22.795  1.00  0.89           C  
ATOM    729  O   ALA A  49       4.767 -27.900  21.850  1.00  0.89           O  
ATOM    730  CB  ALA A  49       5.287 -26.857  25.078  1.00  0.89           C  
ATOM    731  H   ALA A  49       5.912 -29.122  25.755  1.00  0.89           H  
ATOM    732  HA  ALA A  49       3.998 -28.310  24.172  1.00  0.89           H  
ATOM    733 1HB  ALA A  49       4.750 -26.010  24.671  1.00  0.89           H  
ATOM    734 2HB  ALA A  49       4.929 -27.067  26.082  1.00  0.89           H  
ATOM    735 3HB  ALA A  49       6.340 -26.614  25.127  1.00  0.89           H  
ATOM    736  N   ALA A  50       6.857 -27.681  22.632  1.00  0.96           N  
ATOM    737  CA  ALA A  50       7.446 -27.296  21.362  1.00  0.96           C  
ATOM    738  C   ALA A  50       7.111 -28.258  20.212  1.00  0.96           C  
ATOM    739  O   ALA A  50       6.833 -27.826  19.088  1.00  0.96           O  
ATOM    740  CB  ALA A  50       8.953 -27.181  21.549  1.00  0.96           C  
ATOM    741  H   ALA A  50       7.463 -27.747  23.446  1.00  0.96           H  
ATOM    742  HA  ALA A  50       7.050 -26.321  21.109  1.00  0.96           H  
ATOM    743 1HB  ALA A  50       9.420 -26.841  20.628  1.00  0.96           H  
ATOM    744 2HB  ALA A  50       9.163 -26.467  22.347  1.00  0.96           H  
ATOM    745 3HB  ALA A  50       9.358 -28.144  21.825  1.00  0.96           H  
ATOM    746  N   ASP A  51       7.057 -29.562  20.478  1.00  1.04           N  
ATOM    747  CA  ASP A  51       6.764 -30.513  19.408  1.00  1.04           C  
ATOM    748  C   ASP A  51       5.302 -30.317  18.973  1.00  1.04           C  
ATOM    749  O   ASP A  51       5.002 -30.146  17.786  1.00  1.04           O  
ATOM    750  CB  ASP A  51       7.012 -31.951  19.935  1.00  1.04           C  
ATOM    751  CG  ASP A  51       7.134 -33.159  18.894  1.00  1.04           C  
ATOM    752  OD1 ASP A  51       6.197 -33.898  18.799  1.00  1.04           O  
ATOM    753  OD2 ASP A  51       8.219 -33.404  18.301  1.00  1.04           O  
ATOM    754  H   ASP A  51       7.295 -29.903  21.408  1.00  1.04           H  
ATOM    755  HA  ASP A  51       7.409 -30.310  18.558  1.00  1.04           H  
ATOM    756 1HB  ASP A  51       7.927 -31.943  20.528  1.00  1.04           H  
ATOM    757 2HB  ASP A  51       6.214 -32.204  20.638  1.00  1.04           H  
ATOM    758  N   SER A  52       4.390 -30.274  19.953  1.00  1.11           N  
ATOM    759  CA  SER A  52       2.952 -30.159  19.697  1.00  1.11           C  
ATOM    760  C   SER A  52       2.544 -28.804  19.127  1.00  1.11           C  
ATOM    761  O   SER A  52       1.508 -28.678  18.471  1.00  1.11           O  
ATOM    762  CB  SER A  52       2.188 -30.373  20.989  1.00  1.11           C  
ATOM    763  OG  SER A  52       2.352 -29.287  21.869  1.00  1.11           O  
ATOM    764  H   SER A  52       4.707 -30.353  20.907  1.00  1.11           H  
ATOM    765  HA  SER A  52       2.672 -30.932  18.981  1.00  1.11           H  
ATOM    766 1HB  SER A  52       1.132 -30.518  20.776  1.00  1.11           H  
ATOM    767 2HB  SER A  52       2.556 -31.280  21.468  1.00  1.11           H  
ATOM    768  HG  SER A  52       3.274 -28.975  21.764  1.00  1.11           H  
ATOM    769  N   LEU A  53       3.384 -27.802  19.345  1.00  1.15           N  
ATOM    770  CA  LEU A  53       3.143 -26.453  18.877  1.00  1.15           C  
ATOM    771  C   LEU A  53       3.671 -26.181  17.481  1.00  1.15           C  
ATOM    772  O   LEU A  53       3.492 -25.079  16.960  1.00  1.15           O  
ATOM    773  CB  LEU A  53       3.750 -25.478  19.862  1.00  1.15           C  
ATOM    774  CG  LEU A  53       3.100 -25.460  21.246  1.00  1.15           C  
ATOM    775  CD1 LEU A  53       3.939 -24.578  22.153  1.00  1.15           C  
ATOM    776  CD2 LEU A  53       1.667 -24.999  21.121  1.00  1.15           C  
ATOM    777  H   LEU A  53       4.207 -27.972  19.919  1.00  1.15           H  
ATOM    778  HA  LEU A  53       2.067 -26.296  18.864  1.00  1.15           H  
ATOM    779 1HB  LEU A  53       4.778 -25.776  20.014  1.00  1.15           H  
ATOM    780 2HB  LEU A  53       3.738 -24.495  19.438  1.00  1.15           H  
ATOM    781  HG  LEU A  53       3.070 -26.437  21.654  1.00  1.15           H  
ATOM    782 1HD1 LEU A  53       3.521 -24.556  23.133  1.00  1.15           H  
ATOM    783 2HD1 LEU A  53       4.948 -24.979  22.206  1.00  1.15           H  
ATOM    784 3HD1 LEU A  53       3.972 -23.584  21.754  1.00  1.15           H  
ATOM    785 1HD2 LEU A  53       1.198 -25.001  22.087  1.00  1.15           H  
ATOM    786 2HD2 LEU A  53       1.617 -24.012  20.710  1.00  1.15           H  
ATOM    787 3HD2 LEU A  53       1.135 -25.687  20.465  1.00  1.15           H  
ATOM    788  N   GLY A  54       4.304 -27.172  16.855  1.00  1.16           N  
ATOM    789  CA  GLY A  54       4.818 -26.965  15.514  1.00  1.16           C  
ATOM    790  C   GLY A  54       6.214 -26.366  15.403  1.00  1.16           C  
ATOM    791  O   GLY A  54       6.540 -25.811  14.359  1.00  1.16           O  
ATOM    792  H   GLY A  54       4.437 -28.083  17.301  1.00  1.16           H  
ATOM    793 1HA  GLY A  54       4.808 -27.923  14.992  1.00  1.16           H  
ATOM    794 2HA  GLY A  54       4.129 -26.318  14.979  1.00  1.16           H  
ATOM    795  N   TYR A  55       7.044 -26.427  16.441  1.00  1.12           N  
ATOM    796  CA  TYR A  55       8.389 -25.870  16.280  1.00  1.12           C  
ATOM    797  C   TYR A  55       9.203 -26.864  15.468  1.00  1.12           C  
ATOM    798  O   TYR A  55       8.941 -28.065  15.503  1.00  1.12           O  
ATOM    799  CB  TYR A  55       9.058 -25.586  17.624  1.00  1.12           C  
ATOM    800  CG  TYR A  55       8.525 -24.386  18.390  1.00  1.12           C  
ATOM    801  CD1 TYR A  55       7.353 -24.476  19.094  1.00  1.12           C  
ATOM    802  CD2 TYR A  55       9.249 -23.227  18.429  1.00  1.12           C  
ATOM    803  CE1 TYR A  55       6.891 -23.411  19.835  1.00  1.12           C  
ATOM    804  CE2 TYR A  55       8.794 -22.143  19.161  1.00  1.12           C  
ATOM    805  CZ  TYR A  55       7.609 -22.244  19.869  1.00  1.12           C  
ATOM    806  OH  TYR A  55       7.146 -21.192  20.607  1.00  1.12           O  
ATOM    807  H   TYR A  55       6.781 -26.876  17.321  1.00  1.12           H  
ATOM    808  HA  TYR A  55       8.343 -24.948  15.721  1.00  1.12           H  
ATOM    809 1HB  TYR A  55       8.956 -26.454  18.256  1.00  1.12           H  
ATOM    810 2HB  TYR A  55      10.131 -25.431  17.461  1.00  1.12           H  
ATOM    811  HD1 TYR A  55       6.792 -25.396  19.061  1.00  1.12           H  
ATOM    812  HD2 TYR A  55      10.184 -23.175  17.887  1.00  1.12           H  
ATOM    813  HE1 TYR A  55       5.964 -23.493  20.389  1.00  1.12           H  
ATOM    814  HE2 TYR A  55       9.375 -21.224  19.180  1.00  1.12           H  
ATOM    815  HH  TYR A  55       6.323 -21.449  21.075  1.00  1.12           H  
ATOM    816  N   HIS A  56      10.171 -26.376  14.696  1.00  1.05           N  
ATOM    817  CA  HIS A  56      11.015 -27.282  13.931  1.00  1.05           C  
ATOM    818  C   HIS A  56      12.080 -27.901  14.827  1.00  1.05           C  
ATOM    819  O   HIS A  56      12.602 -28.977  14.533  1.00  1.05           O  
ATOM    820  CB  HIS A  56      11.658 -26.579  12.724  1.00  1.05           C  
ATOM    821  CG  HIS A  56      10.650 -26.189  11.629  1.00  1.05           C  
ATOM    822  ND1 HIS A  56      11.028 -25.826  10.345  1.00  1.05           N  
ATOM    823  CD2 HIS A  56       9.303 -26.081  11.653  1.00  1.05           C  
ATOM    824  CE1 HIS A  56       9.956 -25.545   9.636  1.00  1.05           C  
ATOM    825  NE2 HIS A  56       8.902 -25.699  10.398  1.00  1.05           N  
ATOM    826  H   HIS A  56      10.364 -25.380  14.684  1.00  1.05           H  
ATOM    827  HA  HIS A  56      10.410 -28.102  13.546  1.00  1.05           H  
ATOM    828 1HB  HIS A  56      12.176 -25.676  13.060  1.00  1.05           H  
ATOM    829 2HB  HIS A  56      12.407 -27.235  12.279  1.00  1.05           H  
ATOM    830  HD1 HIS A  56      11.961 -25.734   9.941  1.00  1.05           H  
ATOM    831  HD2 HIS A  56       8.560 -26.234  12.430  1.00  1.05           H  
ATOM    832  HE1 HIS A  56      10.052 -25.240   8.593  1.00  1.05           H  
ATOM    833  N   GLY A  57      12.369 -27.247  15.946  1.00  0.98           N  
ATOM    834  CA  GLY A  57      13.363 -27.795  16.854  1.00  0.98           C  
ATOM    835  C   GLY A  57      13.618 -26.998  18.127  1.00  0.98           C  
ATOM    836  O   GLY A  57      12.871 -26.075  18.456  1.00  0.98           O  
ATOM    837  H   GLY A  57      11.935 -26.340  16.105  1.00  0.98           H  
ATOM    838 1HA  GLY A  57      13.067 -28.796  17.133  1.00  0.98           H  
ATOM    839 2HA  GLY A  57      14.291 -27.906  16.307  1.00  0.98           H  
ATOM    840  N   VAL A  58      14.637 -27.444  18.867  1.00  0.93           N  
ATOM    841  CA  VAL A  58      15.065 -26.884  20.148  1.00  0.93           C  
ATOM    842  C   VAL A  58      16.584 -26.642  20.277  1.00  0.93           C  
ATOM    843  O   VAL A  58      17.367 -27.524  19.931  1.00  0.93           O  
ATOM    844  CB  VAL A  58      14.603 -27.808  21.301  1.00  0.93           C  
ATOM    845  CG1 VAL A  58      15.130 -27.322  22.638  1.00  0.93           C  
ATOM    846  CG2 VAL A  58      13.078 -27.825  21.374  1.00  0.93           C  
ATOM    847  H   VAL A  58      15.150 -28.232  18.484  1.00  0.93           H  
ATOM    848  HA  VAL A  58      14.548 -25.953  20.246  1.00  0.93           H  
ATOM    849  HB  VAL A  58      14.977 -28.796  21.123  1.00  0.93           H  
ATOM    850 1HG1 VAL A  58      14.790 -27.993  23.418  1.00  0.93           H  
ATOM    851 2HG1 VAL A  58      16.210 -27.307  22.630  1.00  0.93           H  
ATOM    852 3HG1 VAL A  58      14.757 -26.320  22.826  1.00  0.93           H  
ATOM    853 1HG2 VAL A  58      12.755 -28.483  22.182  1.00  0.93           H  
ATOM    854 2HG2 VAL A  58      12.719 -26.813  21.564  1.00  0.93           H  
ATOM    855 3HG2 VAL A  58      12.676 -28.175  20.444  1.00  0.93           H  
ATOM    856  N   LEU A  59      16.989 -25.470  20.802  1.00  0.91           N  
ATOM    857  CA  LEU A  59      18.406 -25.163  21.091  1.00  0.91           C  
ATOM    858  C   LEU A  59      18.735 -25.383  22.557  1.00  0.91           C  
ATOM    859  O   LEU A  59      18.111 -24.810  23.451  1.00  0.91           O  
ATOM    860  CB  LEU A  59      18.827 -23.719  20.687  1.00  0.91           C  
ATOM    861  CG  LEU A  59      20.306 -23.264  21.181  1.00  0.91           C  
ATOM    862  CD1 LEU A  59      21.389 -24.112  20.570  1.00  0.91           C  
ATOM    863  CD2 LEU A  59      20.568 -21.805  20.786  1.00  0.91           C  
ATOM    864  H   LEU A  59      16.269 -24.802  21.055  1.00  0.91           H  
ATOM    865  HA  LEU A  59      19.023 -25.849  20.526  1.00  0.91           H  
ATOM    866 1HB  LEU A  59      18.808 -23.645  19.603  1.00  0.91           H  
ATOM    867 2HB  LEU A  59      18.101 -23.019  21.079  1.00  0.91           H  
ATOM    868  HG  LEU A  59      20.362 -23.379  22.264  1.00  0.91           H  
ATOM    869 1HD1 LEU A  59      22.359 -23.787  20.939  1.00  0.91           H  
ATOM    870 2HD1 LEU A  59      21.246 -25.141  20.833  1.00  0.91           H  
ATOM    871 3HD1 LEU A  59      21.356 -24.001  19.518  1.00  0.91           H  
ATOM    872 1HD2 LEU A  59      21.556 -21.511  21.141  1.00  0.91           H  
ATOM    873 2HD2 LEU A  59      20.537 -21.714  19.714  1.00  0.91           H  
ATOM    874 3HD2 LEU A  59      19.825 -21.151  21.222  1.00  0.91           H  
ATOM    875  N   ILE A  60      19.693 -26.263  22.795  1.00  0.95           N  
ATOM    876  CA  ILE A  60      20.110 -26.590  24.143  1.00  0.95           C  
ATOM    877  C   ILE A  60      21.532 -26.015  24.381  1.00  0.95           C  
ATOM    878  O   ILE A  60      22.462 -26.385  23.664  1.00  0.95           O  
ATOM    879  CB  ILE A  60      20.069 -28.115  24.351  1.00  0.95           C  
ATOM    880  CG1 ILE A  60      18.634 -28.622  24.115  1.00  0.95           C  
ATOM    881  CG2 ILE A  60      20.506 -28.464  25.779  1.00  0.95           C  
ATOM    882  CD1 ILE A  60      18.520 -30.107  24.063  1.00  0.95           C  
ATOM    883  H   ILE A  60      20.146 -26.713  21.997  1.00  0.95           H  
ATOM    884  HA  ILE A  60      19.385 -26.166  24.822  1.00  0.95           H  
ATOM    885  HB  ILE A  60      20.730 -28.598  23.628  1.00  0.95           H  
ATOM    886 1HG1 ILE A  60      18.004 -28.255  24.923  1.00  0.95           H  
ATOM    887 2HG1 ILE A  60      18.264 -28.226  23.174  1.00  0.95           H  
ATOM    888 1HG2 ILE A  60      20.475 -29.545  25.915  1.00  0.95           H  
ATOM    889 2HG2 ILE A  60      21.515 -28.100  25.953  1.00  0.95           H  
ATOM    890 3HG2 ILE A  60      19.829 -27.991  26.492  1.00  0.95           H  
ATOM    891 1HD1 ILE A  60      17.483 -30.387  23.908  1.00  0.95           H  
ATOM    892 2HD1 ILE A  60      19.125 -30.478  23.239  1.00  0.95           H  
ATOM    893 3HD1 ILE A  60      18.877 -30.527  24.990  1.00  0.95           H  
ATOM    894  N   PRO A  61      21.721 -25.098  25.351  1.00  1.03           N  
ATOM    895  CA  PRO A  61      22.953 -24.373  25.674  1.00  1.03           C  
ATOM    896  C   PRO A  61      23.994 -25.185  26.418  1.00  1.03           C  
ATOM    897  O   PRO A  61      23.689 -26.268  26.912  1.00  1.03           O  
ATOM    898  CB  PRO A  61      22.456 -23.262  26.590  1.00  1.03           C  
ATOM    899  CG  PRO A  61      21.264 -23.862  27.291  1.00  1.03           C  
ATOM    900  CD  PRO A  61      20.598 -24.742  26.256  1.00  1.03           C  
ATOM    901  HA  PRO A  61      23.374 -23.954  24.748  1.00  1.03           H  
ATOM    902 1HB  PRO A  61      23.259 -22.987  27.297  1.00  1.03           H  
ATOM    903 2HB  PRO A  61      22.237 -22.370  26.007  1.00  1.03           H  
ATOM    904 1HG  PRO A  61      21.599 -24.434  28.164  1.00  1.03           H  
ATOM    905 2HG  PRO A  61      20.602 -23.082  27.670  1.00  1.03           H  
ATOM    906 1HD  PRO A  61      20.203 -25.624  26.779  1.00  1.03           H  
ATOM    907 2HD  PRO A  61      19.814 -24.181  25.726  1.00  1.03           H  
ATOM    908  N   THR A  62      25.213 -24.633  26.520  1.00  1.14           N  
ATOM    909  CA  THR A  62      26.229 -25.185  27.420  1.00  1.14           C  
ATOM    910  C   THR A  62      26.676 -24.118  28.426  1.00  1.14           C  
ATOM    911  O   THR A  62      25.917 -23.718  29.299  1.00  1.14           O  
ATOM    912  CB  THR A  62      27.486 -25.675  26.675  1.00  1.14           C  
ATOM    913  OG1 THR A  62      28.050 -24.586  25.920  1.00  1.14           O  
ATOM    914  CG2 THR A  62      27.160 -26.800  25.773  1.00  1.14           C  
ATOM    915  H   THR A  62      25.413 -23.773  26.030  1.00  1.14           H  
ATOM    916  HA  THR A  62      25.800 -26.020  27.972  1.00  1.14           H  
ATOM    917  HB  THR A  62      28.225 -26.017  27.401  1.00  1.14           H  
ATOM    918  HG1 THR A  62      27.461 -24.362  25.194  1.00  1.14           H  
ATOM    919 1HG2 THR A  62      28.064 -27.138  25.258  1.00  1.14           H  
ATOM    920 2HG2 THR A  62      26.749 -27.621  26.354  1.00  1.14           H  
ATOM    921 3HG2 THR A  62      26.435 -26.472  25.059  1.00  1.14           H  
ATOM    922  N   GLY A  63      27.885 -23.601  28.265  1.00  1.24           N  
ATOM    923  CA  GLY A  63      28.404 -22.627  29.235  1.00  1.24           C  
ATOM    924  C   GLY A  63      28.601 -23.335  30.574  1.00  1.24           C  
ATOM    925  O   GLY A  63      28.671 -24.567  30.609  1.00  1.24           O  
ATOM    926  H   GLY A  63      28.462 -23.919  27.493  1.00  1.24           H  
ATOM    927 1HA  GLY A  63      29.351 -22.217  28.891  1.00  1.24           H  
ATOM    928 2HA  GLY A  63      27.709 -21.795  29.352  1.00  1.24           H  
ATOM    929  N   ARG A  64      28.674 -22.578  31.674  1.00  1.31           N  
ATOM    930  CA  ARG A  64      28.846 -23.196  32.992  1.00  1.31           C  
ATOM    931  C   ARG A  64      27.551 -23.134  33.802  1.00  1.31           C  
ATOM    932  O   ARG A  64      26.694 -22.286  33.561  1.00  1.31           O  
ATOM    933  CB  ARG A  64      30.004 -22.581  33.764  1.00  1.31           C  
ATOM    934  CG  ARG A  64      31.379 -22.848  33.124  1.00  1.31           C  
ATOM    935  CD  ARG A  64      32.524 -22.347  33.945  1.00  1.31           C  
ATOM    936  NE  ARG A  64      32.650 -23.065  35.223  1.00  1.31           N  
ATOM    937  CZ  ARG A  64      33.263 -24.264  35.393  1.00  1.31           C  
ATOM    938  NH1 ARG A  64      33.780 -24.911  34.367  1.00  1.31           N  
ATOM    939  NH2 ARG A  64      33.341 -24.797  36.606  1.00  1.31           N  
ATOM    940  H   ARG A  64      28.641 -21.556  31.592  1.00  1.31           H  
ATOM    941  HA  ARG A  64      29.094 -24.247  32.847  1.00  1.31           H  
ATOM    942 1HB  ARG A  64      29.870 -21.498  33.814  1.00  1.31           H  
ATOM    943 2HB  ARG A  64      30.019 -22.961  34.782  1.00  1.31           H  
ATOM    944 1HG  ARG A  64      31.518 -23.918  32.969  1.00  1.31           H  
ATOM    945 2HG  ARG A  64      31.426 -22.345  32.156  1.00  1.31           H  
ATOM    946 1HD  ARG A  64      33.459 -22.469  33.385  1.00  1.31           H  
ATOM    947 2HD  ARG A  64      32.375 -21.297  34.163  1.00  1.31           H  
ATOM    948  HE  ARG A  64      32.271 -22.618  36.045  1.00  1.31           H  
ATOM    949 1HH1 ARG A  64      33.723 -24.520  33.406  1.00  1.31           H  
ATOM    950 2HH1 ARG A  64      34.237 -25.797  34.511  1.00  1.31           H  
ATOM    951 1HH2 ARG A  64      32.947 -24.311  37.398  1.00  1.31           H  
ATOM    952 2HH2 ARG A  64      33.799 -25.687  36.736  1.00  1.31           H  
ATOM    953  N   SER A  65      27.394 -24.094  34.728  1.00  1.29           N  
ATOM    954  CA  SER A  65      26.223 -24.310  35.618  1.00  1.29           C  
ATOM    955  C   SER A  65      25.070 -25.027  34.891  1.00  1.29           C  
ATOM    956  O   SER A  65      24.147 -25.538  35.517  1.00  1.29           O  
ATOM    957  CB  SER A  65      25.713 -23.002  36.218  1.00  1.29           C  
ATOM    958  OG  SER A  65      24.829 -22.331  35.354  1.00  1.29           O  
ATOM    959  H   SER A  65      28.157 -24.748  34.834  1.00  1.29           H  
ATOM    960  HA  SER A  65      26.541 -24.950  36.443  1.00  1.29           H  
ATOM    961 1HB  SER A  65      25.202 -23.212  37.158  1.00  1.29           H  
ATOM    962 2HB  SER A  65      26.554 -22.352  36.440  1.00  1.29           H  
ATOM    963  HG  SER A  65      25.332 -22.178  34.544  1.00  1.29           H  
ATOM    964  N   CYS A  66      25.174 -25.091  33.572  1.00  1.20           N  
ATOM    965  CA  CYS A  66      24.248 -25.753  32.670  1.00  1.20           C  
ATOM    966  C   CYS A  66      24.326 -27.261  32.782  1.00  1.20           C  
ATOM    967  O   CYS A  66      25.419 -27.817  32.915  1.00  1.20           O  
ATOM    968  CB  CYS A  66      24.538 -25.351  31.229  1.00  1.20           C  
ATOM    969  SG  CYS A  66      23.443 -26.068  29.991  1.00  1.20           S  
ATOM    970  H   CYS A  66      25.964 -24.627  33.154  1.00  1.20           H  
ATOM    971  HA  CYS A  66      23.242 -25.436  32.930  1.00  1.20           H  
ATOM    972 1HB  CYS A  66      24.462 -24.273  31.152  1.00  1.20           H  
ATOM    973 2HB  CYS A  66      25.560 -25.632  30.977  1.00  1.20           H  
ATOM    974  HG  CYS A  66      23.604 -27.363  30.365  1.00  1.20           H  
ATOM    975  N   GLU A  67      23.182 -27.928  32.770  1.00  1.07           N  
ATOM    976  CA  GLU A  67      23.238 -29.383  32.779  1.00  1.07           C  
ATOM    977  C   GLU A  67      23.779 -29.824  31.428  1.00  1.07           C  
ATOM    978  O   GLU A  67      23.606 -29.128  30.430  1.00  1.07           O  
ATOM    979  CB  GLU A  67      21.892 -30.036  33.101  1.00  1.07           C  
ATOM    980  CG  GLU A  67      21.479 -29.988  34.579  1.00  1.07           C  
ATOM    981  CD  GLU A  67      20.745 -28.751  34.982  1.00  1.07           C  
ATOM    982  OE1 GLU A  67      19.782 -28.401  34.327  1.00  1.07           O  
ATOM    983  OE2 GLU A  67      21.129 -28.149  35.949  1.00  1.07           O  
ATOM    984  H   GLU A  67      22.320 -27.407  32.658  1.00  1.07           H  
ATOM    985  HA  GLU A  67      23.946 -29.706  33.542  1.00  1.07           H  
ATOM    986 1HB  GLU A  67      21.119 -29.516  32.563  1.00  1.07           H  
ATOM    987 2HB  GLU A  67      21.888 -31.075  32.764  1.00  1.07           H  
ATOM    988 1HG  GLU A  67      20.856 -30.851  34.800  1.00  1.07           H  
ATOM    989 2HG  GLU A  67      22.383 -30.065  35.187  1.00  1.07           H  
ATOM    990  N   ASP A  68      24.431 -30.976  31.375  1.00  0.94           N  
ATOM    991  CA  ASP A  68      25.028 -31.397  30.118  1.00  0.94           C  
ATOM    992  C   ASP A  68      24.026 -31.484  28.970  1.00  0.94           C  
ATOM    993  O   ASP A  68      23.030 -32.212  29.034  1.00  0.94           O  
ATOM    994  CB  ASP A  68      25.758 -32.719  30.311  1.00  0.94           C  
ATOM    995  CG  ASP A  68      26.464 -33.161  29.076  1.00  0.94           C  
ATOM    996  OD1 ASP A  68      25.774 -33.550  28.147  1.00  0.94           O  
ATOM    997  OD2 ASP A  68      27.673 -33.117  29.036  1.00  0.94           O  
ATOM    998  H   ASP A  68      24.544 -31.532  32.210  1.00  0.94           H  
ATOM    999  HA  ASP A  68      25.773 -30.652  29.842  1.00  0.94           H  
ATOM   1000 1HB  ASP A  68      26.489 -32.617  31.113  1.00  0.94           H  
ATOM   1001 2HB  ASP A  68      25.051 -33.489  30.610  1.00  0.94           H  
ATOM   1002  N   SER A  69      24.339 -30.738  27.901  1.00  0.83           N  
ATOM   1003  CA  SER A  69      23.503 -30.606  26.716  1.00  0.83           C  
ATOM   1004  C   SER A  69      23.309 -31.894  25.904  1.00  0.83           C  
ATOM   1005  O   SER A  69      22.326 -32.034  25.173  1.00  0.83           O  
ATOM   1006  CB  SER A  69      24.102 -29.520  25.827  1.00  0.83           C  
ATOM   1007  OG  SER A  69      25.351 -29.907  25.300  1.00  0.83           O  
ATOM   1008  H   SER A  69      25.192 -30.199  27.946  1.00  0.83           H  
ATOM   1009  HA  SER A  69      22.521 -30.272  27.050  1.00  0.83           H  
ATOM   1010 1HB  SER A  69      23.418 -29.284  25.016  1.00  0.83           H  
ATOM   1011 2HB  SER A  69      24.228 -28.616  26.410  1.00  0.83           H  
ATOM   1012  HG  SER A  69      25.672 -29.154  24.763  1.00  0.83           H  
ATOM   1013  N   TRP A  70      24.228 -32.851  26.041  1.00  0.76           N  
ATOM   1014  CA  TRP A  70      24.111 -34.102  25.314  1.00  0.76           C  
ATOM   1015  C   TRP A  70      23.187 -35.023  26.070  1.00  0.76           C  
ATOM   1016  O   TRP A  70      22.399 -35.777  25.486  1.00  0.76           O  
ATOM   1017  CB  TRP A  70      25.476 -34.745  25.161  1.00  0.76           C  
ATOM   1018  CG  TRP A  70      26.331 -34.068  24.198  1.00  0.76           C  
ATOM   1019  CD1 TRP A  70      27.374 -33.245  24.459  1.00  0.76           C  
ATOM   1020  CD2 TRP A  70      26.243 -34.171  22.778  1.00  0.76           C  
ATOM   1021  NE1 TRP A  70      27.942 -32.836  23.290  1.00  0.76           N  
ATOM   1022  CE2 TRP A  70      27.261 -33.409  22.250  1.00  0.76           C  
ATOM   1023  CE3 TRP A  70      25.403 -34.848  21.929  1.00  0.76           C  
ATOM   1024  CZ2 TRP A  70      27.461 -33.314  20.894  1.00  0.76           C  
ATOM   1025  CZ3 TRP A  70      25.598 -34.724  20.585  1.00  0.76           C  
ATOM   1026  CH2 TRP A  70      26.600 -33.974  20.094  1.00  0.76           C  
ATOM   1027  H   TRP A  70      25.003 -32.746  26.696  1.00  0.76           H  
ATOM   1028  HA  TRP A  70      23.690 -33.904  24.329  1.00  0.76           H  
ATOM   1029 1HB  TRP A  70      25.987 -34.762  26.119  1.00  0.76           H  
ATOM   1030 2HB  TRP A  70      25.358 -35.777  24.840  1.00  0.76           H  
ATOM   1031  HD1 TRP A  70      27.709 -32.962  25.461  1.00  0.76           H  
ATOM   1032  HE1 TRP A  70      28.736 -32.217  23.206  1.00  0.76           H  
ATOM   1033  HE3 TRP A  70      24.603 -35.458  22.328  1.00  0.76           H  
ATOM   1034  HZ2 TRP A  70      28.265 -32.727  20.454  1.00  0.76           H  
ATOM   1035  HZ3 TRP A  70      24.935 -35.252  19.919  1.00  0.76           H  
ATOM   1036  HH2 TRP A  70      26.727 -33.902  19.035  1.00  0.76           H  
ATOM   1037  N   VAL A  71      23.261 -34.935  27.399  1.00  0.71           N  
ATOM   1038  CA  VAL A  71      22.401 -35.764  28.224  1.00  0.71           C  
ATOM   1039  C   VAL A  71      20.970 -35.299  28.063  1.00  0.71           C  
ATOM   1040  O   VAL A  71      20.065 -36.108  27.858  1.00  0.71           O  
ATOM   1041  CB  VAL A  71      22.807 -35.721  29.700  1.00  0.71           C  
ATOM   1042  CG1 VAL A  71      21.778 -36.460  30.536  1.00  0.71           C  
ATOM   1043  CG2 VAL A  71      24.186 -36.343  29.853  1.00  0.71           C  
ATOM   1044  H   VAL A  71      23.958 -34.303  27.820  1.00  0.71           H  
ATOM   1045  HA  VAL A  71      22.476 -36.796  27.882  1.00  0.71           H  
ATOM   1046  HB  VAL A  71      22.833 -34.683  30.036  1.00  0.71           H  
ATOM   1047 1HG1 VAL A  71      22.065 -36.418  31.586  1.00  0.71           H  
ATOM   1048 2HG1 VAL A  71      20.803 -35.989  30.406  1.00  0.71           H  
ATOM   1049 3HG1 VAL A  71      21.726 -37.500  30.214  1.00  0.71           H  
ATOM   1050 1HG2 VAL A  71      24.490 -36.307  30.898  1.00  0.71           H  
ATOM   1051 2HG2 VAL A  71      24.156 -37.379  29.518  1.00  0.71           H  
ATOM   1052 3HG2 VAL A  71      24.901 -35.784  29.245  1.00  0.71           H  
ATOM   1053  N   ILE A  72      20.773 -33.979  28.098  1.00  0.69           N  
ATOM   1054  CA  ILE A  72      19.432 -33.447  27.942  1.00  0.69           C  
ATOM   1055  C   ILE A  72      18.881 -33.753  26.572  1.00  0.69           C  
ATOM   1056  O   ILE A  72      17.750 -34.229  26.456  1.00  0.69           O  
ATOM   1057  CB  ILE A  72      19.414 -31.937  28.096  1.00  0.69           C  
ATOM   1058  CG1 ILE A  72      19.714 -31.581  29.489  1.00  0.69           C  
ATOM   1059  CG2 ILE A  72      18.029 -31.412  27.663  1.00  0.69           C  
ATOM   1060  CD1 ILE A  72      19.982 -30.173  29.616  1.00  0.69           C  
ATOM   1061  H   ILE A  72      21.560 -33.354  28.279  1.00  0.69           H  
ATOM   1062  HA  ILE A  72      18.784 -33.893  28.688  1.00  0.69           H  
ATOM   1063  HB  ILE A  72      20.185 -31.491  27.469  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  72      18.877 -31.843  30.121  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  72      20.592 -32.135  29.829  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  72      17.996 -30.324  27.762  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  72      17.841 -31.683  26.634  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  72      17.261 -31.862  28.278  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  72      20.193 -29.945  30.638  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  72      20.844 -29.909  28.996  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  72      19.105 -29.622  29.289  1.00  0.69           H  
ATOM   1072  N   ALA A  73      19.662 -33.515  25.525  1.00  0.69           N  
ATOM   1073  CA  ALA A  73      19.144 -33.789  24.212  1.00  0.69           C  
ATOM   1074  C   ALA A  73      18.756 -35.257  24.085  1.00  0.69           C  
ATOM   1075  O   ALA A  73      17.661 -35.566  23.613  1.00  0.69           O  
ATOM   1076  CB  ALA A  73      20.181 -33.418  23.185  1.00  0.69           C  
ATOM   1077  H   ALA A  73      20.600 -33.119  25.619  1.00  0.69           H  
ATOM   1078  HA  ALA A  73      18.248 -33.185  24.065  1.00  0.69           H  
ATOM   1079 1HB  ALA A  73      19.777 -33.596  22.195  1.00  0.69           H  
ATOM   1080 2HB  ALA A  73      20.439 -32.372  23.289  1.00  0.69           H  
ATOM   1081 3HB  ALA A  73      21.076 -34.022  23.341  1.00  0.69           H  
ATOM   1082  N   SER A  74      19.591 -36.157  24.619  1.00  0.71           N  
ATOM   1083  CA  SER A  74      19.312 -37.582  24.553  1.00  0.71           C  
ATOM   1084  C   SER A  74      18.025 -37.916  25.307  1.00  0.71           C  
ATOM   1085  O   SER A  74      17.228 -38.736  24.853  1.00  0.71           O  
ATOM   1086  CB  SER A  74      20.474 -38.357  25.152  1.00  0.71           C  
ATOM   1087  OG  SER A  74      21.640 -38.177  24.394  1.00  0.71           O  
ATOM   1088  H   SER A  74      20.478 -35.864  25.031  1.00  0.71           H  
ATOM   1089  HA  SER A  74      19.188 -37.867  23.509  1.00  0.71           H  
ATOM   1090 1HB  SER A  74      20.647 -38.028  26.175  1.00  0.71           H  
ATOM   1091 2HB  SER A  74      20.220 -39.414  25.186  1.00  0.71           H  
ATOM   1092  HG  SER A  74      21.970 -37.280  24.638  1.00  0.71           H  
ATOM   1093  N   ALA A  75      17.830 -37.276  26.467  1.00  0.74           N  
ATOM   1094  CA  ALA A  75      16.652 -37.470  27.309  1.00  0.74           C  
ATOM   1095  C   ALA A  75      15.357 -37.074  26.602  1.00  0.74           C  
ATOM   1096  O   ALA A  75      14.304 -37.667  26.852  1.00  0.74           O  
ATOM   1097  CB  ALA A  75      16.785 -36.672  28.594  1.00  0.74           C  
ATOM   1098  H   ALA A  75      18.547 -36.632  26.797  1.00  0.74           H  
ATOM   1099  HA  ALA A  75      16.594 -38.527  27.556  1.00  0.74           H  
ATOM   1100 1HB  ALA A  75      15.925 -36.870  29.210  1.00  0.74           H  
ATOM   1101 2HB  ALA A  75      17.693 -36.973  29.118  1.00  0.74           H  
ATOM   1102 3HB  ALA A  75      16.837 -35.613  28.360  1.00  0.74           H  
ATOM   1103  N   LEU A  76      15.429 -36.064  25.730  1.00  0.78           N  
ATOM   1104  CA  LEU A  76      14.254 -35.571  25.017  1.00  0.78           C  
ATOM   1105  C   LEU A  76      13.975 -36.355  23.721  1.00  0.78           C  
ATOM   1106  O   LEU A  76      12.830 -36.445  23.250  1.00  0.78           O  
ATOM   1107  CB  LEU A  76      14.457 -34.088  24.735  1.00  0.78           C  
ATOM   1108  CG  LEU A  76      14.622 -33.224  26.013  1.00  0.78           C  
ATOM   1109  CD1 LEU A  76      14.896 -31.792  25.631  1.00  0.78           C  
ATOM   1110  CD2 LEU A  76      13.401 -33.363  26.876  1.00  0.78           C  
ATOM   1111  H   LEU A  76      16.330 -35.596  25.601  1.00  0.78           H  
ATOM   1112  HA  LEU A  76      13.389 -35.679  25.667  1.00  0.78           H  
ATOM   1113 1HB  LEU A  76      15.350 -33.961  24.115  1.00  0.78           H  
ATOM   1114 2HB  LEU A  76      13.595 -33.719  24.202  1.00  0.78           H  
ATOM   1115  HG  LEU A  76      15.469 -33.579  26.573  1.00  0.78           H  
ATOM   1116 1HD1 LEU A  76      15.033 -31.212  26.537  1.00  0.78           H  
ATOM   1117 2HD1 LEU A  76      15.800 -31.751  25.031  1.00  0.78           H  
ATOM   1118 3HD1 LEU A  76      14.065 -31.390  25.062  1.00  0.78           H  
ATOM   1119 1HD2 LEU A  76      13.527 -32.774  27.783  1.00  0.78           H  
ATOM   1120 2HD2 LEU A  76      12.533 -33.018  26.336  1.00  0.78           H  
ATOM   1121 3HD2 LEU A  76      13.274 -34.409  27.136  1.00  0.78           H  
ATOM   1122  N   VAL A  77      15.003 -36.966  23.147  1.00  0.84           N  
ATOM   1123  CA  VAL A  77      14.816 -37.752  21.933  1.00  0.84           C  
ATOM   1124  C   VAL A  77      13.685 -38.801  21.914  1.00  0.84           C  
ATOM   1125  O   VAL A  77      12.953 -38.824  20.930  1.00  0.84           O  
ATOM   1126  CB  VAL A  77      16.125 -38.422  21.518  1.00  0.84           C  
ATOM   1127  CG1 VAL A  77      15.880 -39.454  20.483  1.00  0.84           C  
ATOM   1128  CG2 VAL A  77      17.004 -37.386  20.892  1.00  0.84           C  
ATOM   1129  H   VAL A  77      15.943 -36.843  23.535  1.00  0.84           H  
ATOM   1130  HA  VAL A  77      14.588 -37.040  21.146  1.00  0.84           H  
ATOM   1131  HB  VAL A  77      16.617 -38.866  22.372  1.00  0.84           H  
ATOM   1132 1HG1 VAL A  77      16.827 -39.878  20.190  1.00  0.84           H  
ATOM   1133 2HG1 VAL A  77      15.242 -40.240  20.872  1.00  0.84           H  
ATOM   1134 3HG1 VAL A  77      15.397 -38.995  19.639  1.00  0.84           H  
ATOM   1135 1HG2 VAL A  77      17.913 -37.868  20.581  1.00  0.84           H  
ATOM   1136 2HG2 VAL A  77      16.500 -36.959  20.025  1.00  0.84           H  
ATOM   1137 3HG2 VAL A  77      17.220 -36.608  21.589  1.00  0.84           H  
ATOM   1138  N   PRO A  78      13.518 -39.712  22.911  1.00  0.93           N  
ATOM   1139  CA  PRO A  78      12.449 -40.711  22.966  1.00  0.93           C  
ATOM   1140  C   PRO A  78      11.063 -40.131  23.227  1.00  0.93           C  
ATOM   1141  O   PRO A  78      10.064 -40.851  23.164  1.00  0.93           O  
ATOM   1142  CB  PRO A  78      12.887 -41.624  24.110  1.00  0.93           C  
ATOM   1143  CG  PRO A  78      13.738 -40.752  24.991  1.00  0.93           C  
ATOM   1144  CD  PRO A  78      14.464 -39.827  24.051  1.00  0.93           C  
ATOM   1145  HA  PRO A  78      12.448 -41.269  22.014  1.00  0.93           H  
ATOM   1146 1HB  PRO A  78      11.999 -42.011  24.634  1.00  0.93           H  
ATOM   1147 2HB  PRO A  78      13.428 -42.496  23.711  1.00  0.93           H  
ATOM   1148 1HG  PRO A  78      13.109 -40.193  25.702  1.00  0.93           H  
ATOM   1149 2HG  PRO A  78      14.425 -41.363  25.589  1.00  0.93           H  
ATOM   1150 1HD  PRO A  78      14.599 -38.922  24.591  1.00  0.93           H  
ATOM   1151 2HD  PRO A  78      15.413 -40.271  23.742  1.00  0.93           H  
ATOM   1152  N   LEU A  79      11.011 -38.861  23.623  1.00  1.01           N  
ATOM   1153  CA  LEU A  79       9.782 -38.177  23.962  1.00  1.01           C  
ATOM   1154  C   LEU A  79       9.174 -37.491  22.747  1.00  1.01           C  
ATOM   1155  O   LEU A  79       7.981 -37.625  22.461  1.00  1.01           O  
ATOM   1156  CB  LEU A  79      10.103 -37.115  25.012  1.00  1.01           C  
ATOM   1157  CG  LEU A  79       9.020 -36.296  25.457  1.00  1.01           C  
ATOM   1158  CD1 LEU A  79       7.985 -37.153  26.142  1.00  1.01           C  
ATOM   1159  CD2 LEU A  79       9.584 -35.292  26.350  1.00  1.01           C  
ATOM   1160  H   LEU A  79      11.855 -38.299  23.645  1.00  1.01           H  
ATOM   1161  HA  LEU A  79       9.069 -38.897  24.356  1.00  1.01           H  
ATOM   1162 1HB  LEU A  79      10.530 -37.608  25.883  1.00  1.01           H  
ATOM   1163 2HB  LEU A  79      10.847 -36.450  24.614  1.00  1.01           H  
ATOM   1164  HG  LEU A  79       8.566 -35.813  24.614  1.00  1.01           H  
ATOM   1165 1HD1 LEU A  79       7.168 -36.538  26.490  1.00  1.01           H  
ATOM   1166 2HD1 LEU A  79       7.608 -37.894  25.436  1.00  1.01           H  
ATOM   1167 3HD1 LEU A  79       8.441 -37.658  26.994  1.00  1.01           H  
ATOM   1168 1HD2 LEU A  79       8.816 -34.640  26.734  1.00  1.01           H  
ATOM   1169 2HD2 LEU A  79      10.030 -35.834  27.145  1.00  1.01           H  
ATOM   1170 3HD2 LEU A  79      10.336 -34.701  25.824  1.00  1.01           H  
ATOM   1171  N   THR A  80      10.018 -36.725  22.070  1.00  1.08           N  
ATOM   1172  CA  THR A  80       9.633 -35.927  20.921  1.00  1.08           C  
ATOM   1173  C   THR A  80       9.694 -36.711  19.612  1.00  1.08           C  
ATOM   1174  O   THR A  80      10.312 -37.774  19.562  1.00  1.08           O  
ATOM   1175  CB  THR A  80      10.533 -34.695  20.910  1.00  1.08           C  
ATOM   1176  OG1 THR A  80      11.941 -35.084  20.794  1.00  1.08           O  
ATOM   1177  CG2 THR A  80      10.324 -33.968  22.207  1.00  1.08           C  
ATOM   1178  H   THR A  80      10.986 -36.685  22.385  1.00  1.08           H  
ATOM   1179  HA  THR A  80       8.602 -35.597  21.062  1.00  1.08           H  
ATOM   1180  HB  THR A  80      10.265 -34.043  20.076  1.00  1.08           H  
ATOM   1181  HG1 THR A  80      12.182 -35.668  21.559  1.00  1.08           H  
ATOM   1182 1HG2 THR A  80      10.930 -33.114  22.215  1.00  1.08           H  
ATOM   1183 2HG2 THR A  80       9.291 -33.670  22.293  1.00  1.08           H  
ATOM   1184 3HG2 THR A  80      10.588 -34.608  23.041  1.00  1.08           H  
ATOM   1185  N   GLU A  81       9.057 -36.207  18.549  1.00  1.11           N  
ATOM   1186  CA  GLU A  81       9.100 -36.930  17.276  1.00  1.11           C  
ATOM   1187  C   GLU A  81       9.481 -36.064  16.079  1.00  1.11           C  
ATOM   1188  O   GLU A  81      10.094 -36.547  15.124  1.00  1.11           O  
ATOM   1189  CB  GLU A  81       7.757 -37.631  17.022  1.00  1.11           C  
ATOM   1190  CG  GLU A  81       7.397 -38.752  18.048  1.00  1.11           C  
ATOM   1191  CD  GLU A  81       6.058 -39.413  17.790  1.00  1.11           C  
ATOM   1192  OE1 GLU A  81       5.371 -38.987  16.893  1.00  1.11           O  
ATOM   1193  OE2 GLU A  81       5.729 -40.350  18.486  1.00  1.11           O  
ATOM   1194  H   GLU A  81       8.572 -35.305  18.605  1.00  1.11           H  
ATOM   1195  HA  GLU A  81       9.861 -37.706  17.360  1.00  1.11           H  
ATOM   1196 1HB  GLU A  81       6.958 -36.889  17.052  1.00  1.11           H  
ATOM   1197 2HB  GLU A  81       7.759 -38.070  16.025  1.00  1.11           H  
ATOM   1198 1HG  GLU A  81       8.179 -39.510  18.030  1.00  1.11           H  
ATOM   1199 2HG  GLU A  81       7.378 -38.318  19.047  1.00  1.11           H  
ATOM   1200  N   ARG A  82       9.079 -34.793  16.090  1.00  1.09           N  
ATOM   1201  CA  ARG A  82       9.312 -33.940  14.932  1.00  1.09           C  
ATOM   1202  C   ARG A  82      10.402 -32.915  15.205  1.00  1.09           C  
ATOM   1203  O   ARG A  82      11.091 -32.473  14.287  1.00  1.09           O  
ATOM   1204  CB  ARG A  82       8.028 -33.227  14.512  1.00  1.09           C  
ATOM   1205  CG  ARG A  82       7.119 -34.035  13.560  1.00  1.09           C  
ATOM   1206  CD  ARG A  82       6.382 -35.140  14.255  1.00  1.09           C  
ATOM   1207  NE  ARG A  82       5.583 -35.923  13.334  1.00  1.09           N  
ATOM   1208  CZ  ARG A  82       4.824 -36.977  13.650  1.00  1.09           C  
ATOM   1209  NH1 ARG A  82       4.717 -37.393  14.883  1.00  1.09           N  
ATOM   1210  NH2 ARG A  82       4.184 -37.582  12.677  1.00  1.09           N  
ATOM   1211  H   ARG A  82       8.593 -34.413  16.902  1.00  1.09           H  
ATOM   1212  HA  ARG A  82       9.634 -34.564  14.100  1.00  1.09           H  
ATOM   1213 1HB  ARG A  82       7.449 -32.975  15.403  1.00  1.09           H  
ATOM   1214 2HB  ARG A  82       8.280 -32.292  14.008  1.00  1.09           H  
ATOM   1215 1HG  ARG A  82       6.390 -33.369  13.096  1.00  1.09           H  
ATOM   1216 2HG  ARG A  82       7.726 -34.482  12.788  1.00  1.09           H  
ATOM   1217 1HD  ARG A  82       7.089 -35.805  14.713  1.00  1.09           H  
ATOM   1218 2HD  ARG A  82       5.724 -34.727  15.019  1.00  1.09           H  
ATOM   1219  HE  ARG A  82       5.601 -35.687  12.345  1.00  1.09           H  
ATOM   1220 1HH1 ARG A  82       5.207 -36.916  15.628  1.00  1.09           H  
ATOM   1221 2HH1 ARG A  82       4.139 -38.199  15.100  1.00  1.09           H  
ATOM   1222 1HH2 ARG A  82       4.298 -37.205  11.725  1.00  1.09           H  
ATOM   1223 2HH2 ARG A  82       3.601 -38.382  12.865  1.00  1.09           H  
ATOM   1224  N   LEU A  83      10.613 -32.578  16.472  1.00  1.03           N  
ATOM   1225  CA  LEU A  83      11.631 -31.575  16.774  1.00  1.03           C  
ATOM   1226  C   LEU A  83      13.047 -32.016  16.434  1.00  1.03           C  
ATOM   1227  O   LEU A  83      13.451 -33.151  16.715  1.00  1.03           O  
ATOM   1228  CB  LEU A  83      11.659 -31.269  18.268  1.00  1.03           C  
ATOM   1229  CG  LEU A  83      10.452 -30.611  18.836  1.00  1.03           C  
ATOM   1230  CD1 LEU A  83      10.596 -30.568  20.320  1.00  1.03           C  
ATOM   1231  CD2 LEU A  83      10.306 -29.219  18.270  1.00  1.03           C  
ATOM   1232  H   LEU A  83       9.995 -32.951  17.205  1.00  1.03           H  
ATOM   1233  HA  LEU A  83      11.399 -30.670  16.211  1.00  1.03           H  
ATOM   1234 1HB  LEU A  83      11.797 -32.206  18.805  1.00  1.03           H  
ATOM   1235 2HB  LEU A  83      12.522 -30.636  18.480  1.00  1.03           H  
ATOM   1236  HG  LEU A  83       9.577 -31.197  18.586  1.00  1.03           H  
ATOM   1237 1HD1 LEU A  83       9.738 -30.112  20.756  1.00  1.03           H  
ATOM   1238 2HD1 LEU A  83      10.688 -31.564  20.683  1.00  1.03           H  
ATOM   1239 3HD1 LEU A  83      11.464 -30.018  20.588  1.00  1.03           H  
ATOM   1240 1HD2 LEU A  83       9.426 -28.751  18.678  1.00  1.03           H  
ATOM   1241 2HD2 LEU A  83      11.168 -28.627  18.524  1.00  1.03           H  
ATOM   1242 3HD2 LEU A  83      10.213 -29.286  17.192  1.00  1.03           H  
ATOM   1243  N   ARG A  84      13.827 -31.084  15.902  1.00  0.94           N  
ATOM   1244  CA  ARG A  84      15.243 -31.308  15.696  1.00  0.94           C  
ATOM   1245  C   ARG A  84      15.980 -30.676  16.860  1.00  0.94           C  
ATOM   1246  O   ARG A  84      15.540 -29.647  17.377  1.00  0.94           O  
ATOM   1247  CB  ARG A  84      15.704 -30.728  14.371  1.00  0.94           C  
ATOM   1248  CG  ARG A  84      15.035 -31.396  13.176  1.00  0.94           C  
ATOM   1249  CD  ARG A  84      15.493 -30.847  11.901  1.00  0.94           C  
ATOM   1250  NE  ARG A  84      16.877 -31.103  11.736  1.00  0.94           N  
ATOM   1251  CZ  ARG A  84      17.409 -32.256  11.297  1.00  0.94           C  
ATOM   1252  NH1 ARG A  84      16.655 -33.263  10.950  1.00  0.94           N  
ATOM   1253  NH2 ARG A  84      18.714 -32.371  11.223  1.00  0.94           N  
ATOM   1254  H   ARG A  84      13.414 -30.203  15.604  1.00  0.94           H  
ATOM   1255  HA  ARG A  84      15.439 -32.371  15.703  1.00  0.94           H  
ATOM   1256 1HB  ARG A  84      15.473 -29.666  14.336  1.00  0.94           H  
ATOM   1257 2HB  ARG A  84      16.786 -30.843  14.276  1.00  0.94           H  
ATOM   1258 1HG  ARG A  84      15.251 -32.464  13.189  1.00  0.94           H  
ATOM   1259 2HG  ARG A  84      13.951 -31.248  13.244  1.00  0.94           H  
ATOM   1260 1HD  ARG A  84      14.956 -31.310  11.077  1.00  0.94           H  
ATOM   1261 2HD  ARG A  84      15.338 -29.770  11.883  1.00  0.94           H  
ATOM   1262  HE  ARG A  84      17.516 -30.367  11.988  1.00  0.94           H  
ATOM   1263 1HH1 ARG A  84      15.622 -33.207  10.957  1.00  0.94           H  
ATOM   1264 2HH1 ARG A  84      17.098 -34.157  10.709  1.00  0.94           H  
ATOM   1265 1HH2 ARG A  84      19.305 -31.605  11.494  1.00  0.94           H  
ATOM   1266 2HH2 ARG A  84      19.154 -33.197  10.842  1.00  0.94           H  
ATOM   1267  N   TYR A  85      17.069 -31.275  17.296  1.00  0.86           N  
ATOM   1268  CA  TYR A  85      17.800 -30.658  18.391  1.00  0.86           C  
ATOM   1269  C   TYR A  85      19.057 -30.026  17.920  1.00  0.86           C  
ATOM   1270  O   TYR A  85      19.785 -30.622  17.138  1.00  0.86           O  
ATOM   1271  CB  TYR A  85      18.089 -31.668  19.489  1.00  0.86           C  
ATOM   1272  CG  TYR A  85      16.834 -32.032  20.159  1.00  0.86           C  
ATOM   1273  CD1 TYR A  85      16.080 -33.086  19.687  1.00  0.86           C  
ATOM   1274  CD2 TYR A  85      16.396 -31.271  21.223  1.00  0.86           C  
ATOM   1275  CE1 TYR A  85      14.886 -33.370  20.285  1.00  0.86           C  
ATOM   1276  CE2 TYR A  85      15.202 -31.559  21.819  1.00  0.86           C  
ATOM   1277  CZ  TYR A  85      14.453 -32.599  21.349  1.00  0.86           C  
ATOM   1278  OH  TYR A  85      13.271 -32.870  21.916  1.00  0.86           O  
ATOM   1279  H   TYR A  85      17.386 -32.133  16.844  1.00  0.86           H  
ATOM   1280  HA  TYR A  85      17.190 -29.867  18.825  1.00  0.86           H  
ATOM   1281 1HB  TYR A  85      18.546 -32.567  19.068  1.00  0.86           H  
ATOM   1282 2HB  TYR A  85      18.776 -31.241  20.224  1.00  0.86           H  
ATOM   1283  HD1 TYR A  85      16.424 -33.678  18.835  1.00  0.86           H  
ATOM   1284  HD2 TYR A  85      16.996 -30.429  21.573  1.00  0.86           H  
ATOM   1285  HE1 TYR A  85      14.275 -34.192  19.918  1.00  0.86           H  
ATOM   1286  HE2 TYR A  85      14.844 -30.955  22.651  1.00  0.86           H  
ATOM   1287  HH  TYR A  85      12.881 -33.655  21.487  1.00  0.86           H  
ATOM   1288  N   LEU A  86      19.309 -28.834  18.426  1.00  0.80           N  
ATOM   1289  CA  LEU A  86      20.510 -28.097  18.145  1.00  0.80           C  
ATOM   1290  C   LEU A  86      21.320 -28.099  19.428  1.00  0.80           C  
ATOM   1291  O   LEU A  86      20.936 -27.485  20.427  1.00  0.80           O  
ATOM   1292  CB  LEU A  86      20.134 -26.691  17.630  1.00  0.80           C  
ATOM   1293  CG  LEU A  86      21.262 -25.793  17.280  1.00  0.80           C  
ATOM   1294  CD1 LEU A  86      22.031 -26.428  16.215  1.00  0.80           C  
ATOM   1295  CD2 LEU A  86      20.727 -24.431  16.787  1.00  0.80           C  
ATOM   1296  H   LEU A  86      18.624 -28.417  19.044  1.00  0.80           H  
ATOM   1297  HA  LEU A  86      21.081 -28.608  17.388  1.00  0.80           H  
ATOM   1298 1HB  LEU A  86      19.522 -26.809  16.736  1.00  0.80           H  
ATOM   1299 2HB  LEU A  86      19.530 -26.197  18.373  1.00  0.80           H  
ATOM   1300  HG  LEU A  86      21.898 -25.676  18.136  1.00  0.80           H  
ATOM   1301 1HD1 LEU A  86      22.863 -25.827  15.932  1.00  0.80           H  
ATOM   1302 2HD1 LEU A  86      22.386 -27.382  16.566  1.00  0.80           H  
ATOM   1303 3HD1 LEU A  86      21.384 -26.554  15.369  1.00  0.80           H  
ATOM   1304 1HD2 LEU A  86      21.566 -23.785  16.519  1.00  0.80           H  
ATOM   1305 2HD2 LEU A  86      20.095 -24.589  15.911  1.00  0.80           H  
ATOM   1306 3HD2 LEU A  86      20.139 -23.954  17.564  1.00  0.80           H  
ATOM   1307  N   VAL A  87      22.414 -28.844  19.429  1.00  0.77           N  
ATOM   1308  CA  VAL A  87      23.164 -28.994  20.670  1.00  0.77           C  
ATOM   1309  C   VAL A  87      24.358 -28.073  20.688  1.00  0.77           C  
ATOM   1310  O   VAL A  87      25.234 -28.167  19.827  1.00  0.77           O  
ATOM   1311  CB  VAL A  87      23.602 -30.468  20.836  1.00  0.77           C  
ATOM   1312  CG1 VAL A  87      24.415 -30.672  22.095  1.00  0.77           C  
ATOM   1313  CG2 VAL A  87      22.362 -31.348  20.888  1.00  0.77           C  
ATOM   1314  H   VAL A  87      22.688 -29.328  18.570  1.00  0.77           H  
ATOM   1315  HA  VAL A  87      22.520 -28.733  21.510  1.00  0.77           H  
ATOM   1316  HB  VAL A  87      24.221 -30.748  19.997  1.00  0.77           H  
ATOM   1317 1HG1 VAL A  87      24.707 -31.713  22.177  1.00  0.77           H  
ATOM   1318 2HG1 VAL A  87      25.308 -30.047  22.067  1.00  0.77           H  
ATOM   1319 3HG1 VAL A  87      23.815 -30.402  22.955  1.00  0.77           H  
ATOM   1320 1HG2 VAL A  87      22.663 -32.388  20.988  1.00  0.77           H  
ATOM   1321 2HG2 VAL A  87      21.755 -31.057  21.743  1.00  0.77           H  
ATOM   1322 3HG2 VAL A  87      21.782 -31.223  19.971  1.00  0.77           H  
ATOM   1323  N   ALA A  88      24.379 -27.137  21.639  1.00  0.77           N  
ATOM   1324  CA  ALA A  88      25.501 -26.221  21.714  1.00  0.77           C  
ATOM   1325  C   ALA A  88      26.746 -26.988  22.132  1.00  0.77           C  
ATOM   1326  O   ALA A  88      26.684 -27.816  23.043  1.00  0.77           O  
ATOM   1327  CB  ALA A  88      25.201 -25.084  22.667  1.00  0.77           C  
ATOM   1328  H   ALA A  88      23.625 -27.056  22.323  1.00  0.77           H  
ATOM   1329  HA  ALA A  88      25.672 -25.814  20.734  1.00  0.77           H  
ATOM   1330 1HB  ALA A  88      26.047 -24.403  22.700  1.00  0.77           H  
ATOM   1331 2HB  ALA A  88      24.311 -24.550  22.328  1.00  0.77           H  
ATOM   1332 3HB  ALA A  88      25.020 -25.492  23.647  1.00  0.77           H  
ATOM   1333  N   ILE A  89      27.863 -26.687  21.474  1.00  0.80           N  
ATOM   1334  CA  ILE A  89      29.183 -27.267  21.724  1.00  0.80           C  
ATOM   1335  C   ILE A  89      30.255 -26.206  21.956  1.00  0.80           C  
ATOM   1336  O   ILE A  89      30.300 -25.207  21.245  1.00  0.80           O  
ATOM   1337  CB  ILE A  89      29.590 -28.181  20.551  1.00  0.80           C  
ATOM   1338  CG1 ILE A  89      28.571 -29.241  20.415  1.00  0.80           C  
ATOM   1339  CG2 ILE A  89      30.997 -28.735  20.691  1.00  0.80           C  
ATOM   1340  CD1 ILE A  89      28.481 -30.103  21.581  1.00  0.80           C  
ATOM   1341  H   ILE A  89      27.773 -26.015  20.719  1.00  0.80           H  
ATOM   1342  HA  ILE A  89      29.118 -27.876  22.624  1.00  0.80           H  
ATOM   1343  HB  ILE A  89      29.534 -27.603  19.647  1.00  0.80           H  
ATOM   1344 1HG1 ILE A  89      27.614 -28.775  20.258  1.00  0.80           H  
ATOM   1345 2HG1 ILE A  89      28.795 -29.858  19.549  1.00  0.80           H  
ATOM   1346 1HG2 ILE A  89      31.208 -29.352  19.826  1.00  0.80           H  
ATOM   1347 2HG2 ILE A  89      31.723 -27.925  20.737  1.00  0.80           H  
ATOM   1348 3HG2 ILE A  89      31.069 -29.339  21.596  1.00  0.80           H  
ATOM   1349 1HD1 ILE A  89      27.698 -30.781  21.407  1.00  0.80           H  
ATOM   1350 2HD1 ILE A  89      29.429 -30.622  21.733  1.00  0.80           H  
ATOM   1351 3HD1 ILE A  89      28.247 -29.533  22.458  1.00  0.80           H  
ATOM   1352  N   ARG A  90      31.137 -26.421  22.929  1.00  0.83           N  
ATOM   1353  CA  ARG A  90      32.222 -25.464  23.175  1.00  0.83           C  
ATOM   1354  C   ARG A  90      33.617 -26.112  23.049  1.00  0.83           C  
ATOM   1355  O   ARG A  90      34.049 -26.843  23.947  1.00  0.83           O  
ATOM   1356  CB  ARG A  90      32.134 -24.790  24.528  1.00  0.83           C  
ATOM   1357  CG  ARG A  90      33.290 -23.779  24.748  1.00  0.83           C  
ATOM   1358  CD  ARG A  90      33.203 -23.017  26.034  1.00  0.83           C  
ATOM   1359  NE  ARG A  90      32.107 -22.070  26.026  1.00  0.83           N  
ATOM   1360  CZ  ARG A  90      31.685 -21.362  27.098  1.00  0.83           C  
ATOM   1361  NH1 ARG A  90      32.247 -21.473  28.286  1.00  0.83           N  
ATOM   1362  NH2 ARG A  90      30.670 -20.527  26.987  1.00  0.83           N  
ATOM   1363  H   ARG A  90      31.051 -27.253  23.499  1.00  0.83           H  
ATOM   1364  HA  ARG A  90      32.114 -24.649  22.467  1.00  0.83           H  
ATOM   1365 1HB  ARG A  90      31.187 -24.253  24.619  1.00  0.83           H  
ATOM   1366 2HB  ARG A  90      32.173 -25.537  25.315  1.00  0.83           H  
ATOM   1367 1HG  ARG A  90      34.246 -24.296  24.714  1.00  0.83           H  
ATOM   1368 2HG  ARG A  90      33.261 -23.054  23.928  1.00  0.83           H  
ATOM   1369 1HD  ARG A  90      33.058 -23.701  26.870  1.00  0.83           H  
ATOM   1370 2HD  ARG A  90      34.131 -22.461  26.185  1.00  0.83           H  
ATOM   1371  HE  ARG A  90      31.618 -21.932  25.150  1.00  0.83           H  
ATOM   1372 1HH1 ARG A  90      33.040 -22.114  28.486  1.00  0.83           H  
ATOM   1373 2HH1 ARG A  90      31.862 -20.899  29.047  1.00  0.83           H  
ATOM   1374 1HH2 ARG A  90      30.192 -20.410  26.106  1.00  0.83           H  
ATOM   1375 2HH2 ARG A  90      30.367 -20.021  27.833  1.00  0.83           H  
ATOM   1376  N   PRO A  91      34.295 -25.959  21.907  1.00  0.87           N  
ATOM   1377  CA  PRO A  91      35.592 -26.519  21.605  1.00  0.87           C  
ATOM   1378  C   PRO A  91      36.585 -26.152  22.675  1.00  0.87           C  
ATOM   1379  O   PRO A  91      36.542 -25.044  23.213  1.00  0.87           O  
ATOM   1380  CB  PRO A  91      35.945 -25.842  20.296  1.00  0.87           C  
ATOM   1381  CG  PRO A  91      34.630 -25.535  19.673  1.00  0.87           C  
ATOM   1382  CD  PRO A  91      33.738 -25.167  20.809  1.00  0.87           C  
ATOM   1383  HA  PRO A  91      35.507 -27.616  21.491  1.00  0.87           H  
ATOM   1384 1HB  PRO A  91      36.533 -24.930  20.500  1.00  0.87           H  
ATOM   1385 2HB  PRO A  91      36.575 -26.481  19.702  1.00  0.87           H  
ATOM   1386 1HG  PRO A  91      34.743 -24.720  18.972  1.00  0.87           H  
ATOM   1387 2HG  PRO A  91      34.260 -26.397  19.108  1.00  0.87           H  
ATOM   1388 1HD  PRO A  91      33.803 -24.088  21.018  1.00  0.87           H  
ATOM   1389 2HD  PRO A  91      32.731 -25.492  20.568  1.00  0.87           H  
ATOM   1390  N   GLY A  92      37.471 -27.076  22.994  1.00  0.88           N  
ATOM   1391  CA  GLY A  92      38.478 -26.861  24.021  1.00  0.88           C  
ATOM   1392  C   GLY A  92      38.032 -27.436  25.362  1.00  0.88           C  
ATOM   1393  O   GLY A  92      38.851 -27.630  26.259  1.00  0.88           O  
ATOM   1394  H   GLY A  92      37.449 -27.968  22.514  1.00  0.88           H  
ATOM   1395 1HA  GLY A  92      39.416 -27.325  23.716  1.00  0.88           H  
ATOM   1396 2HA  GLY A  92      38.667 -25.792  24.128  1.00  0.88           H  
ATOM   1397  N   ILE A  93      36.741 -27.761  25.474  1.00  0.88           N  
ATOM   1398  CA  ILE A  93      36.215 -28.355  26.695  1.00  0.88           C  
ATOM   1399  C   ILE A  93      36.217 -29.862  26.519  1.00  0.88           C  
ATOM   1400  O   ILE A  93      36.639 -30.618  27.394  1.00  0.88           O  
ATOM   1401  CB  ILE A  93      34.783 -27.883  26.950  1.00  0.88           C  
ATOM   1402  CG1 ILE A  93      34.770 -26.391  26.965  1.00  0.88           C  
ATOM   1403  CG2 ILE A  93      34.270 -28.430  28.274  1.00  0.88           C  
ATOM   1404  CD1 ILE A  93      35.655 -25.819  27.943  1.00  0.88           C  
ATOM   1405  H   ILE A  93      36.087 -27.542  24.722  1.00  0.88           H  
ATOM   1406  HA  ILE A  93      36.852 -28.088  27.538  1.00  0.88           H  
ATOM   1407  HB  ILE A  93      34.138 -28.218  26.138  1.00  0.88           H  
ATOM   1408 1HG1 ILE A  93      35.080 -26.029  25.996  1.00  0.88           H  
ATOM   1409 2HG1 ILE A  93      33.761 -26.047  27.168  1.00  0.88           H  
ATOM   1410 1HG2 ILE A  93      33.251 -28.081  28.437  1.00  0.88           H  
ATOM   1411 2HG2 ILE A  93      34.283 -29.515  28.251  1.00  0.88           H  
ATOM   1412 3HG2 ILE A  93      34.910 -28.078  29.085  1.00  0.88           H  
ATOM   1413 1HD1 ILE A  93      35.592 -24.730  27.888  1.00  0.88           H  
ATOM   1414 2HD1 ILE A  93      35.340 -26.165  28.921  1.00  0.88           H  
ATOM   1415 3HD1 ILE A  93      36.680 -26.131  27.753  1.00  0.88           H  
ATOM   1416  N   ILE A  94      35.721 -30.284  25.363  1.00  0.84           N  
ATOM   1417  CA  ILE A  94      35.622 -31.682  24.991  1.00  0.84           C  
ATOM   1418  C   ILE A  94      36.376 -31.912  23.682  1.00  0.84           C  
ATOM   1419  O   ILE A  94      36.248 -31.134  22.734  1.00  0.84           O  
ATOM   1420  CB  ILE A  94      34.147 -32.129  24.861  1.00  0.84           C  
ATOM   1421  CG1 ILE A  94      33.429 -31.945  26.203  1.00  0.84           C  
ATOM   1422  CG2 ILE A  94      34.055 -33.589  24.413  1.00  0.84           C  
ATOM   1423  CD1 ILE A  94      31.947 -32.169  26.134  1.00  0.84           C  
ATOM   1424  H   ILE A  94      35.397 -29.586  24.712  1.00  0.84           H  
ATOM   1425  HA  ILE A  94      36.092 -32.287  25.766  1.00  0.84           H  
ATOM   1426  HB  ILE A  94      33.643 -31.499  24.126  1.00  0.84           H  
ATOM   1427 1HG1 ILE A  94      33.856 -32.632  26.932  1.00  0.84           H  
ATOM   1428 2HG1 ILE A  94      33.586 -30.936  26.545  1.00  0.84           H  
ATOM   1429 1HG2 ILE A  94      33.014 -33.875  24.322  1.00  0.84           H  
ATOM   1430 2HG2 ILE A  94      34.535 -33.704  23.456  1.00  0.84           H  
ATOM   1431 3HG2 ILE A  94      34.545 -34.229  25.146  1.00  0.84           H  
ATOM   1432 1HD1 ILE A  94      31.506 -32.013  27.119  1.00  0.84           H  
ATOM   1433 2HD1 ILE A  94      31.501 -31.472  25.422  1.00  0.84           H  
ATOM   1434 3HD1 ILE A  94      31.758 -33.186  25.813  1.00  0.84           H  
ATOM   1435  N   SER A  95      37.191 -32.956  23.636  1.00  0.80           N  
ATOM   1436  CA  SER A  95      37.920 -33.287  22.419  1.00  0.80           C  
ATOM   1437  C   SER A  95      36.969 -33.478  21.245  1.00  0.80           C  
ATOM   1438  O   SER A  95      35.901 -34.071  21.430  1.00  0.80           O  
ATOM   1439  CB  SER A  95      38.703 -34.578  22.607  1.00  0.80           C  
ATOM   1440  OG  SER A  95      39.235 -35.054  21.370  1.00  0.80           O  
ATOM   1441  H   SER A  95      37.289 -33.541  24.456  1.00  0.80           H  
ATOM   1442  HA  SER A  95      38.606 -32.462  22.231  1.00  0.80           H  
ATOM   1443 1HB  SER A  95      39.519 -34.398  23.306  1.00  0.80           H  
ATOM   1444 2HB  SER A  95      38.059 -35.336  23.049  1.00  0.80           H  
ATOM   1445  HG  SER A  95      39.932 -35.679  21.614  1.00  0.80           H  
ATOM   1446  N   PRO A  96      37.331 -33.056  20.018  1.00  0.74           N  
ATOM   1447  CA  PRO A  96      36.555 -33.234  18.813  1.00  0.74           C  
ATOM   1448  C   PRO A  96      36.297 -34.689  18.498  1.00  0.74           C  
ATOM   1449  O   PRO A  96      35.325 -35.011  17.824  1.00  0.74           O  
ATOM   1450  CB  PRO A  96      37.414 -32.577  17.745  1.00  0.74           C  
ATOM   1451  CG  PRO A  96      38.810 -32.561  18.314  1.00  0.74           C  
ATOM   1452  CD  PRO A  96      38.628 -32.366  19.787  1.00  0.74           C  
ATOM   1453  HA  PRO A  96      35.599 -32.697  18.922  1.00  0.74           H  
ATOM   1454 1HB  PRO A  96      37.351 -33.163  16.825  1.00  0.74           H  
ATOM   1455 2HB  PRO A  96      37.037 -31.583  17.492  1.00  0.74           H  
ATOM   1456 1HG  PRO A  96      39.304 -33.505  18.103  1.00  0.74           H  
ATOM   1457 2HG  PRO A  96      39.400 -31.776  17.836  1.00  0.74           H  
ATOM   1458 1HD  PRO A  96      39.469 -32.857  20.280  1.00  0.74           H  
ATOM   1459 2HD  PRO A  96      38.553 -31.302  20.045  1.00  0.74           H  
ATOM   1460  N   THR A  97      37.154 -35.597  19.002  1.00  0.70           N  
ATOM   1461  CA  THR A  97      36.900 -37.001  18.709  1.00  0.70           C  
ATOM   1462  C   THR A  97      35.660 -37.443  19.459  1.00  0.70           C  
ATOM   1463  O   THR A  97      34.819 -38.183  18.941  1.00  0.70           O  
ATOM   1464  CB  THR A  97      38.058 -37.917  19.106  1.00  0.70           C  
ATOM   1465  OG1 THR A  97      39.241 -37.562  18.379  1.00  0.70           O  
ATOM   1466  CG2 THR A  97      37.674 -39.357  18.784  1.00  0.70           C  
ATOM   1467  H   THR A  97      37.940 -35.333  19.600  1.00  0.70           H  
ATOM   1468  HA  THR A  97      36.718 -37.112  17.646  1.00  0.70           H  
ATOM   1469  HB  THR A  97      38.255 -37.821  20.174  1.00  0.70           H  
ATOM   1470  HG1 THR A  97      39.451 -36.640  18.539  1.00  0.70           H  
ATOM   1471 1HG2 THR A  97      38.487 -40.026  19.062  1.00  0.70           H  
ATOM   1472 2HG2 THR A  97      36.782 -39.618  19.345  1.00  0.70           H  
ATOM   1473 3HG2 THR A  97      37.468 -39.458  17.719  1.00  0.70           H  
ATOM   1474  N   VAL A  98      35.584 -37.021  20.714  1.00  0.67           N  
ATOM   1475  CA  VAL A  98      34.506 -37.400  21.599  1.00  0.67           C  
ATOM   1476  C   VAL A  98      33.245 -36.687  21.164  1.00  0.67           C  
ATOM   1477  O   VAL A  98      32.177 -37.295  21.099  1.00  0.67           O  
ATOM   1478  CB  VAL A  98      34.852 -37.066  23.052  1.00  0.67           C  
ATOM   1479  CG1 VAL A  98      33.671 -37.356  23.942  1.00  0.67           C  
ATOM   1480  CG2 VAL A  98      36.078 -37.857  23.461  1.00  0.67           C  
ATOM   1481  H   VAL A  98      36.301 -36.396  21.058  1.00  0.67           H  
ATOM   1482  HA  VAL A  98      34.348 -38.475  21.519  1.00  0.67           H  
ATOM   1483  HB  VAL A  98      35.070 -36.008  23.126  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  98      33.914 -37.098  24.971  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  98      32.843 -36.778  23.615  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  98      33.420 -38.414  23.881  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  98      36.343 -37.608  24.488  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  98      35.866 -38.922  23.386  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  98      36.906 -37.601  22.799  1.00  0.67           H  
ATOM   1490  N   SER A  99      33.363 -35.395  20.836  1.00  0.65           N  
ATOM   1491  CA  SER A  99      32.191 -34.654  20.400  1.00  0.65           C  
ATOM   1492  C   SER A  99      31.608 -35.293  19.152  1.00  0.65           C  
ATOM   1493  O   SER A  99      30.390 -35.438  19.034  1.00  0.65           O  
ATOM   1494  CB  SER A  99      32.541 -33.209  20.130  1.00  0.65           C  
ATOM   1495  OG  SER A  99      32.921 -32.560  21.304  1.00  0.65           O  
ATOM   1496  H   SER A  99      34.269 -34.930  20.911  1.00  0.65           H  
ATOM   1497  HA  SER A  99      31.446 -34.690  21.177  1.00  0.65           H  
ATOM   1498 1HB  SER A  99      33.350 -33.164  19.410  1.00  0.65           H  
ATOM   1499 2HB  SER A  99      31.681 -32.703  19.693  1.00  0.65           H  
ATOM   1500  HG  SER A  99      33.761 -32.974  21.568  1.00  0.65           H  
ATOM   1501  N   ALA A 100      32.476 -35.707  18.226  1.00  0.65           N  
ATOM   1502  CA  ALA A 100      32.031 -36.369  17.021  1.00  0.65           C  
ATOM   1503  C   ALA A 100      31.319 -37.685  17.324  1.00  0.65           C  
ATOM   1504  O   ALA A 100      30.260 -37.974  16.763  1.00  0.65           O  
ATOM   1505  CB  ALA A 100      33.215 -36.640  16.146  1.00  0.65           C  
ATOM   1506  H   ALA A 100      33.476 -35.546  18.339  1.00  0.65           H  
ATOM   1507  HA  ALA A 100      31.342 -35.707  16.512  1.00  0.65           H  
ATOM   1508 1HB  ALA A 100      32.908 -37.134  15.240  1.00  0.65           H  
ATOM   1509 2HB  ALA A 100      33.717 -35.704  15.898  1.00  0.65           H  
ATOM   1510 3HB  ALA A 100      33.896 -37.284  16.685  1.00  0.65           H  
ATOM   1511  N   ARG A 101      31.856 -38.465  18.259  1.00  0.66           N  
ATOM   1512  CA  ARG A 101      31.225 -39.722  18.620  1.00  0.66           C  
ATOM   1513  C   ARG A 101      29.867 -39.487  19.271  1.00  0.66           C  
ATOM   1514  O   ARG A 101      28.902 -40.223  19.008  1.00  0.66           O  
ATOM   1515  CB  ARG A 101      32.152 -40.507  19.529  1.00  0.66           C  
ATOM   1516  CG  ARG A 101      33.364 -41.061  18.797  1.00  0.66           C  
ATOM   1517  CD  ARG A 101      34.373 -41.673  19.677  1.00  0.66           C  
ATOM   1518  NE  ARG A 101      35.474 -42.259  18.902  1.00  0.66           N  
ATOM   1519  CZ  ARG A 101      36.592 -42.776  19.422  1.00  0.66           C  
ATOM   1520  NH1 ARG A 101      36.806 -42.764  20.720  1.00  0.66           N  
ATOM   1521  NH2 ARG A 101      37.468 -43.305  18.595  1.00  0.66           N  
ATOM   1522  H   ARG A 101      32.743 -38.204  18.697  1.00  0.66           H  
ATOM   1523  HA  ARG A 101      31.074 -40.301  17.708  1.00  0.66           H  
ATOM   1524 1HB  ARG A 101      32.511 -39.859  20.329  1.00  0.66           H  
ATOM   1525 2HB  ARG A 101      31.615 -41.338  19.985  1.00  0.66           H  
ATOM   1526 1HG  ARG A 101      33.011 -41.832  18.152  1.00  0.66           H  
ATOM   1527 2HG  ARG A 101      33.832 -40.284  18.202  1.00  0.66           H  
ATOM   1528 1HD  ARG A 101      34.789 -40.906  20.332  1.00  0.66           H  
ATOM   1529 2HD  ARG A 101      33.916 -42.457  20.275  1.00  0.66           H  
ATOM   1530  HE  ARG A 101      35.389 -42.328  17.874  1.00  0.66           H  
ATOM   1531 1HH1 ARG A 101      36.121 -42.357  21.340  1.00  0.66           H  
ATOM   1532 2HH1 ARG A 101      37.654 -43.163  21.095  1.00  0.66           H  
ATOM   1533 1HH2 ARG A 101      37.241 -43.306  17.588  1.00  0.66           H  
ATOM   1534 2HH2 ARG A 101      38.322 -43.714  18.943  1.00  0.66           H  
ATOM   1535  N   MET A 102      29.767 -38.440  20.098  1.00  0.67           N  
ATOM   1536  CA  MET A 102      28.496 -38.137  20.732  1.00  0.67           C  
ATOM   1537  C   MET A 102      27.495 -37.666  19.686  1.00  0.67           C  
ATOM   1538  O   MET A 102      26.322 -38.049  19.728  1.00  0.67           O  
ATOM   1539  CB  MET A 102      28.661 -37.082  21.821  1.00  0.67           C  
ATOM   1540  CG  MET A 102      29.408 -37.547  23.061  1.00  0.67           C  
ATOM   1541  SD  MET A 102      29.326 -36.338  24.377  1.00  0.67           S  
ATOM   1542  CE  MET A 102      30.279 -35.031  23.660  1.00  0.67           C  
ATOM   1543  H   MET A 102      30.589 -37.870  20.301  1.00  0.67           H  
ATOM   1544  HA  MET A 102      28.107 -39.046  21.185  1.00  0.67           H  
ATOM   1545 1HB  MET A 102      29.202 -36.227  21.410  1.00  0.67           H  
ATOM   1546 2HB  MET A 102      27.687 -36.728  22.134  1.00  0.67           H  
ATOM   1547 1HG  MET A 102      28.976 -38.478  23.418  1.00  0.67           H  
ATOM   1548 2HG  MET A 102      30.450 -37.726  22.818  1.00  0.67           H  
ATOM   1549 1HE  MET A 102      30.312 -34.194  24.339  1.00  0.67           H  
ATOM   1550 2HE  MET A 102      31.266 -35.365  23.454  1.00  0.67           H  
ATOM   1551 3HE  MET A 102      29.807 -34.728  22.734  1.00  0.67           H  
ATOM   1552  N   ALA A 103      27.956 -36.864  18.714  1.00  0.69           N  
ATOM   1553  CA  ALA A 103      27.065 -36.394  17.665  1.00  0.69           C  
ATOM   1554  C   ALA A 103      26.560 -37.557  16.851  1.00  0.69           C  
ATOM   1555  O   ALA A 103      25.371 -37.636  16.559  1.00  0.69           O  
ATOM   1556  CB  ALA A 103      27.766 -35.381  16.768  1.00  0.69           C  
ATOM   1557  H   ALA A 103      28.926 -36.556  18.722  1.00  0.69           H  
ATOM   1558  HA  ALA A 103      26.208 -35.933  18.127  1.00  0.69           H  
ATOM   1559 1HB  ALA A 103      27.079 -35.032  16.000  1.00  0.69           H  
ATOM   1560 2HB  ALA A 103      28.112 -34.538  17.357  1.00  0.69           H  
ATOM   1561 3HB  ALA A 103      28.611 -35.857  16.309  1.00  0.69           H  
ATOM   1562  N   ALA A 104      27.441 -38.497  16.520  1.00  0.70           N  
ATOM   1563  CA  ALA A 104      27.020 -39.651  15.749  1.00  0.70           C  
ATOM   1564  C   ALA A 104      26.007 -40.486  16.520  1.00  0.70           C  
ATOM   1565  O   ALA A 104      24.990 -40.923  15.967  1.00  0.70           O  
ATOM   1566  CB  ALA A 104      28.220 -40.491  15.386  1.00  0.70           C  
ATOM   1567  H   ALA A 104      28.422 -38.391  16.777  1.00  0.70           H  
ATOM   1568  HA  ALA A 104      26.541 -39.295  14.844  1.00  0.70           H  
ATOM   1569 1HB  ALA A 104      27.898 -41.326  14.790  1.00  0.70           H  
ATOM   1570 2HB  ALA A 104      28.928 -39.892  14.818  1.00  0.70           H  
ATOM   1571 3HB  ALA A 104      28.702 -40.853  16.294  1.00  0.70           H  
ATOM   1572  N   THR A 105      26.245 -40.658  17.823  1.00  0.72           N  
ATOM   1573  CA  THR A 105      25.361 -41.464  18.643  1.00  0.72           C  
ATOM   1574  C   THR A 105      23.987 -40.841  18.731  1.00  0.72           C  
ATOM   1575  O   THR A 105      22.974 -41.509  18.514  1.00  0.72           O  
ATOM   1576  CB  THR A 105      25.922 -41.625  20.061  1.00  0.72           C  
ATOM   1577  OG1 THR A 105      27.205 -42.279  19.998  1.00  0.72           O  
ATOM   1578  CG2 THR A 105      24.953 -42.453  20.902  1.00  0.72           C  
ATOM   1579  H   THR A 105      27.091 -40.271  18.243  1.00  0.72           H  
ATOM   1580  HA  THR A 105      25.257 -42.442  18.188  1.00  0.72           H  
ATOM   1581  HB  THR A 105      26.052 -40.642  20.514  1.00  0.72           H  
ATOM   1582  HG1 THR A 105      27.853 -41.666  19.564  1.00  0.72           H  
ATOM   1583 1HG2 THR A 105      25.351 -42.564  21.909  1.00  0.72           H  
ATOM   1584 2HG2 THR A 105      23.991 -41.944  20.946  1.00  0.72           H  
ATOM   1585 3HG2 THR A 105      24.825 -43.434  20.451  1.00  0.72           H  
ATOM   1586  N   LEU A 106      23.952 -39.547  19.013  1.00  0.74           N  
ATOM   1587  CA  LEU A 106      22.701 -38.833  19.126  1.00  0.74           C  
ATOM   1588  C   LEU A 106      21.997 -38.789  17.778  1.00  0.74           C  
ATOM   1589  O   LEU A 106      20.770 -38.905  17.706  1.00  0.74           O  
ATOM   1590  CB  LEU A 106      22.929 -37.454  19.732  1.00  0.74           C  
ATOM   1591  CG  LEU A 106      21.670 -36.608  19.975  1.00  0.74           C  
ATOM   1592  CD1 LEU A 106      20.714 -37.362  20.862  1.00  0.74           C  
ATOM   1593  CD2 LEU A 106      22.048 -35.337  20.681  1.00  0.74           C  
ATOM   1594  H   LEU A 106      24.825 -39.043  19.171  1.00  0.74           H  
ATOM   1595  HA  LEU A 106      22.064 -39.377  19.814  1.00  0.74           H  
ATOM   1596 1HB  LEU A 106      23.416 -37.590  20.697  1.00  0.74           H  
ATOM   1597 2HB  LEU A 106      23.616 -36.922  19.105  1.00  0.74           H  
ATOM   1598  HG  LEU A 106      21.188 -36.383  19.019  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 106      19.841 -36.743  21.041  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 106      20.417 -38.291  20.380  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 106      21.198 -37.584  21.810  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 106      21.158 -34.755  20.839  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 106      22.499 -35.578  21.635  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 106      22.744 -34.777  20.087  1.00  0.74           H  
ATOM   1605  N   ASP A 107      22.750 -38.623  16.689  1.00  0.77           N  
ATOM   1606  CA  ASP A 107      22.112 -38.582  15.391  1.00  0.77           C  
ATOM   1607  C   ASP A 107      21.418 -39.930  15.144  1.00  0.77           C  
ATOM   1608  O   ASP A 107      20.314 -39.978  14.597  1.00  0.77           O  
ATOM   1609  CB  ASP A 107      23.152 -38.323  14.300  1.00  0.77           C  
ATOM   1610  CG  ASP A 107      22.569 -37.858  13.019  1.00  0.77           C  
ATOM   1611  OD1 ASP A 107      22.065 -36.766  13.005  1.00  0.77           O  
ATOM   1612  OD2 ASP A 107      22.604 -38.579  12.053  1.00  0.77           O  
ATOM   1613  H   ASP A 107      23.758 -38.501  16.756  1.00  0.77           H  
ATOM   1614  HA  ASP A 107      21.373 -37.784  15.382  1.00  0.77           H  
ATOM   1615 1HB  ASP A 107      23.855 -37.571  14.644  1.00  0.77           H  
ATOM   1616 2HB  ASP A 107      23.723 -39.236  14.131  1.00  0.77           H  
ATOM   1617  N   ARG A 108      22.020 -41.040  15.598  1.00  0.81           N  
ATOM   1618  CA  ARG A 108      21.359 -42.328  15.431  1.00  0.81           C  
ATOM   1619  C   ARG A 108      20.144 -42.467  16.345  1.00  0.81           C  
ATOM   1620  O   ARG A 108      19.073 -42.881  15.902  1.00  0.81           O  
ATOM   1621  CB  ARG A 108      22.333 -43.472  15.648  1.00  0.81           C  
ATOM   1622  CG  ARG A 108      23.374 -43.623  14.539  1.00  0.81           C  
ATOM   1623  CD  ARG A 108      24.109 -44.888  14.626  1.00  0.81           C  
ATOM   1624  NE  ARG A 108      24.822 -45.003  15.866  1.00  0.81           N  
ATOM   1625  CZ  ARG A 108      26.042 -44.503  16.078  1.00  0.81           C  
ATOM   1626  NH1 ARG A 108      26.655 -43.840  15.134  1.00  0.81           N  
ATOM   1627  NH2 ARG A 108      26.638 -44.681  17.247  1.00  0.81           N  
ATOM   1628  H   ARG A 108      22.950 -40.989  16.019  1.00  0.81           H  
ATOM   1629  HA  ARG A 108      21.001 -42.401  14.418  1.00  0.81           H  
ATOM   1630 1HB  ARG A 108      22.869 -43.310  16.584  1.00  0.81           H  
ATOM   1631 2HB  ARG A 108      21.789 -44.408  15.735  1.00  0.81           H  
ATOM   1632 1HG  ARG A 108      22.878 -43.606  13.579  1.00  0.81           H  
ATOM   1633 2HG  ARG A 108      24.092 -42.804  14.586  1.00  0.81           H  
ATOM   1634 1HD  ARG A 108      23.416 -45.725  14.549  1.00  0.81           H  
ATOM   1635 2HD  ARG A 108      24.835 -44.936  13.810  1.00  0.81           H  
ATOM   1636  HE  ARG A 108      24.380 -45.508  16.619  1.00  0.81           H  
ATOM   1637 1HH1 ARG A 108      26.255 -43.688  14.204  1.00  0.81           H  
ATOM   1638 2HH1 ARG A 108      27.592 -43.477  15.292  1.00  0.81           H  
ATOM   1639 1HH2 ARG A 108      26.175 -45.196  17.979  1.00  0.81           H  
ATOM   1640 2HH2 ARG A 108      27.570 -44.303  17.401  1.00  0.81           H  
ATOM   1641  N   LEU A 109      20.263 -42.031  17.600  1.00  0.85           N  
ATOM   1642  CA  LEU A 109      19.154 -42.157  18.549  1.00  0.85           C  
ATOM   1643  C   LEU A 109      17.948 -41.353  18.095  1.00  0.85           C  
ATOM   1644  O   LEU A 109      16.798 -41.769  18.253  1.00  0.85           O  
ATOM   1645  CB  LEU A 109      19.563 -41.626  19.926  1.00  0.85           C  
ATOM   1646  CG  LEU A 109      20.614 -42.414  20.702  1.00  0.85           C  
ATOM   1647  CD1 LEU A 109      21.004 -41.615  21.952  1.00  0.85           C  
ATOM   1648  CD2 LEU A 109      20.064 -43.771  21.063  1.00  0.85           C  
ATOM   1649  H   LEU A 109      21.162 -41.666  17.916  1.00  0.85           H  
ATOM   1650  HA  LEU A 109      18.875 -43.205  18.624  1.00  0.85           H  
ATOM   1651 1HB  LEU A 109      19.944 -40.619  19.794  1.00  0.85           H  
ATOM   1652 2HB  LEU A 109      18.673 -41.570  20.549  1.00  0.85           H  
ATOM   1653  HG  LEU A 109      21.495 -42.544  20.095  1.00  0.85           H  
ATOM   1654 1HD1 LEU A 109      21.762 -42.162  22.511  1.00  0.85           H  
ATOM   1655 2HD1 LEU A 109      21.402 -40.648  21.663  1.00  0.85           H  
ATOM   1656 3HD1 LEU A 109      20.125 -41.469  22.578  1.00  0.85           H  
ATOM   1657 1HD2 LEU A 109      20.818 -44.332  21.616  1.00  0.85           H  
ATOM   1658 2HD2 LEU A 109      19.174 -43.651  21.680  1.00  0.85           H  
ATOM   1659 3HD2 LEU A 109      19.804 -44.311  20.152  1.00  0.85           H  
ATOM   1660  N   SER A 110      18.235 -40.195  17.517  1.00  0.89           N  
ATOM   1661  CA  SER A 110      17.253 -39.240  17.058  1.00  0.89           C  
ATOM   1662  C   SER A 110      16.745 -39.528  15.654  1.00  0.89           C  
ATOM   1663  O   SER A 110      15.942 -38.758  15.130  1.00  0.89           O  
ATOM   1664  CB  SER A 110      17.843 -37.850  17.116  1.00  0.89           C  
ATOM   1665  OG  SER A 110      18.837 -37.698  16.151  1.00  0.89           O  
ATOM   1666  H   SER A 110      19.214 -39.925  17.436  1.00  0.89           H  
ATOM   1667  HA  SER A 110      16.403 -39.285  17.716  1.00  0.89           H  
ATOM   1668 1HB  SER A 110      17.082 -37.121  17.003  1.00  0.89           H  
ATOM   1669 2HB  SER A 110      18.279 -37.693  18.097  1.00  0.89           H  
ATOM   1670  HG  SER A 110      19.590 -38.244  16.491  1.00  0.89           H  
ATOM   1671  N   ASN A 111      17.245 -40.590  15.015  1.00  0.90           N  
ATOM   1672  CA  ASN A 111      16.897 -40.925  13.640  1.00  0.90           C  
ATOM   1673  C   ASN A 111      17.183 -39.792  12.658  1.00  0.90           C  
ATOM   1674  O   ASN A 111      16.388 -39.523  11.755  1.00  0.90           O  
ATOM   1675  CB  ASN A 111      15.442 -41.341  13.540  1.00  0.90           C  
ATOM   1676  CG  ASN A 111      15.152 -42.614  14.304  1.00  0.90           C  
ATOM   1677  OD1 ASN A 111      15.888 -43.603  14.197  1.00  0.90           O  
ATOM   1678  ND2 ASN A 111      14.089 -42.606  15.071  1.00  0.90           N  
ATOM   1679  H   ASN A 111      17.890 -41.217  15.494  1.00  0.90           H  
ATOM   1680  HA  ASN A 111      17.519 -41.771  13.340  1.00  0.90           H  
ATOM   1681 1HB  ASN A 111      14.791 -40.552  13.907  1.00  0.90           H  
ATOM   1682 2HB  ASN A 111      15.191 -41.502  12.494  1.00  0.90           H  
ATOM   1683 1HD2 ASN A 111      13.848 -43.422  15.599  1.00  0.90           H  
ATOM   1684 2HD2 ASN A 111      13.520 -41.787  15.129  1.00  0.90           H  
ATOM   1685  N   GLY A 112      18.332 -39.139  12.823  1.00  0.90           N  
ATOM   1686  CA  GLY A 112      18.743 -38.059  11.945  1.00  0.90           C  
ATOM   1687  C   GLY A 112      18.069 -36.717  12.238  1.00  0.90           C  
ATOM   1688  O   GLY A 112      17.790 -35.963  11.294  1.00  0.90           O  
ATOM   1689  H   GLY A 112      18.954 -39.408  13.578  1.00  0.90           H  
ATOM   1690 1HA  GLY A 112      19.822 -37.941  12.039  1.00  0.90           H  
ATOM   1691 2HA  GLY A 112      18.551 -38.345  10.914  1.00  0.90           H  
ATOM   1692  N   ARG A 113      17.788 -36.425  13.527  1.00  0.87           N  
ATOM   1693  CA  ARG A 113      17.129 -35.177  13.925  1.00  0.87           C  
ATOM   1694  C   ARG A 113      18.063 -34.276  14.737  1.00  0.87           C  
ATOM   1695  O   ARG A 113      17.600 -33.528  15.601  1.00  0.87           O  
ATOM   1696  CB  ARG A 113      15.831 -35.410  14.713  1.00  0.87           C  
ATOM   1697  CG  ARG A 113      14.682 -36.015  13.947  1.00  0.87           C  
ATOM   1698  CD  ARG A 113      13.342 -36.153  14.752  1.00  0.87           C  
ATOM   1699  NE  ARG A 113      13.348 -37.186  15.856  1.00  0.87           N  
ATOM   1700  CZ  ARG A 113      13.208 -36.995  17.230  1.00  0.87           C  
ATOM   1701  NH1 ARG A 113      13.015 -35.798  17.780  1.00  0.87           N  
ATOM   1702  NH2 ARG A 113      13.231 -38.076  18.016  1.00  0.87           N  
ATOM   1703  H   ARG A 113      18.060 -37.068  14.276  1.00  0.87           H  
ATOM   1704  HA  ARG A 113      16.849 -34.654  13.036  1.00  0.87           H  
ATOM   1705 1HB  ARG A 113      16.012 -36.056  15.520  1.00  0.87           H  
ATOM   1706 2HB  ARG A 113      15.476 -34.484  15.122  1.00  0.87           H  
ATOM   1707 1HG  ARG A 113      14.476 -35.385  13.079  1.00  0.87           H  
ATOM   1708 2HG  ARG A 113      14.969 -37.008  13.599  1.00  0.87           H  
ATOM   1709 1HD  ARG A 113      13.097 -35.190  15.199  1.00  0.87           H  
ATOM   1710 2HD  ARG A 113      12.550 -36.421  14.055  1.00  0.87           H  
ATOM   1711  HE  ARG A 113      13.488 -38.140  15.552  1.00  0.87           H  
ATOM   1712 1HH1 ARG A 113      13.008 -34.944  17.205  1.00  0.87           H  
ATOM   1713 2HH1 ARG A 113      12.857 -35.712  18.798  1.00  0.87           H  
ATOM   1714 1HH2 ARG A 113      13.359 -38.987  17.605  1.00  0.87           H  
ATOM   1715 2HH2 ARG A 113      13.102 -38.010  19.043  1.00  0.87           H  
ATOM   1716  N   LEU A 114      19.368 -34.395  14.485  1.00  0.84           N  
ATOM   1717  CA  LEU A 114      20.399 -33.610  15.176  1.00  0.84           C  
ATOM   1718  C   LEU A 114      21.112 -32.547  14.331  1.00  0.84           C  
ATOM   1719  O   LEU A 114      21.490 -32.763  13.173  1.00  0.84           O  
ATOM   1720  CB  LEU A 114      21.453 -34.536  15.769  1.00  0.84           C  
ATOM   1721  CG  LEU A 114      22.639 -33.879  16.480  1.00  0.84           C  
ATOM   1722  CD1 LEU A 114      22.154 -33.183  17.730  1.00  0.84           C  
ATOM   1723  CD2 LEU A 114      23.631 -34.943  16.795  1.00  0.84           C  
ATOM   1724  H   LEU A 114      19.658 -35.056  13.771  1.00  0.84           H  
ATOM   1725  HA  LEU A 114      19.916 -33.089  16.003  1.00  0.84           H  
ATOM   1726 1HB  LEU A 114      20.967 -35.198  16.487  1.00  0.84           H  
ATOM   1727 2HB  LEU A 114      21.861 -35.155  14.965  1.00  0.84           H  
ATOM   1728  HG  LEU A 114      23.109 -33.137  15.839  1.00  0.84           H  
ATOM   1729 1HD1 LEU A 114      22.998 -32.727  18.244  1.00  0.84           H  
ATOM   1730 2HD1 LEU A 114      21.444 -32.419  17.474  1.00  0.84           H  
ATOM   1731 3HD1 LEU A 114      21.676 -33.893  18.365  1.00  0.84           H  
ATOM   1732 1HD2 LEU A 114      24.478 -34.525  17.306  1.00  0.84           H  
ATOM   1733 2HD2 LEU A 114      23.161 -35.670  17.413  1.00  0.84           H  
ATOM   1734 3HD2 LEU A 114      23.964 -35.418  15.874  1.00  0.84           H  
ATOM   1735  N   LEU A 115      21.239 -31.375  14.931  1.00  0.82           N  
ATOM   1736  CA  LEU A 115      21.960 -30.225  14.425  1.00  0.82           C  
ATOM   1737  C   LEU A 115      23.016 -29.868  15.502  1.00  0.82           C  
ATOM   1738  O   LEU A 115      22.774 -30.107  16.691  1.00  0.82           O  
ATOM   1739  CB  LEU A 115      20.969 -29.079  14.290  1.00  0.82           C  
ATOM   1740  CG  LEU A 115      19.720 -29.316  13.466  1.00  0.82           C  
ATOM   1741  CD1 LEU A 115      18.787 -28.174  13.701  1.00  0.82           C  
ATOM   1742  CD2 LEU A 115      20.061 -29.420  12.019  1.00  0.82           C  
ATOM   1743  H   LEU A 115      20.819 -31.271  15.845  1.00  0.82           H  
ATOM   1744  HA  LEU A 115      22.451 -30.459  13.481  1.00  0.82           H  
ATOM   1745 1HB  LEU A 115      20.632 -28.807  15.260  1.00  0.82           H  
ATOM   1746 2HB  LEU A 115      21.493 -28.253  13.858  1.00  0.82           H  
ATOM   1747  HG  LEU A 115      19.229 -30.231  13.797  1.00  0.82           H  
ATOM   1748 1HD1 LEU A 115      17.877 -28.329  13.126  1.00  0.82           H  
ATOM   1749 2HD1 LEU A 115      18.550 -28.125  14.764  1.00  0.82           H  
ATOM   1750 3HD1 LEU A 115      19.250 -27.254  13.397  1.00  0.82           H  
ATOM   1751 1HD2 LEU A 115      19.168 -29.569  11.439  1.00  0.82           H  
ATOM   1752 2HD2 LEU A 115      20.525 -28.530  11.688  1.00  0.82           H  
ATOM   1753 3HD2 LEU A 115      20.736 -30.251  11.877  1.00  0.82           H  
ATOM   1754  N   ILE A 116      24.169 -29.322  15.117  1.00  0.81           N  
ATOM   1755  CA  ILE A 116      25.179 -28.894  16.111  1.00  0.81           C  
ATOM   1756  C   ILE A 116      25.467 -27.390  16.079  1.00  0.81           C  
ATOM   1757  O   ILE A 116      25.632 -26.837  14.995  1.00  0.81           O  
ATOM   1758  CB  ILE A 116      26.491 -29.694  15.951  1.00  0.81           C  
ATOM   1759  CG1 ILE A 116      26.208 -31.212  16.167  1.00  0.81           C  
ATOM   1760  CG2 ILE A 116      27.516 -29.196  16.946  1.00  0.81           C  
ATOM   1761  CD1 ILE A 116      25.738 -31.521  17.571  1.00  0.81           C  
ATOM   1762  H   ILE A 116      24.345 -29.166  14.120  1.00  0.81           H  
ATOM   1763  HA  ILE A 116      24.793 -29.120  17.104  1.00  0.81           H  
ATOM   1764  HB  ILE A 116      26.875 -29.566  14.935  1.00  0.81           H  
ATOM   1765 1HG1 ILE A 116      25.443 -31.537  15.464  1.00  0.81           H  
ATOM   1766 2HG1 ILE A 116      27.103 -31.788  15.990  1.00  0.81           H  
ATOM   1767 1HG2 ILE A 116      28.443 -29.754  16.840  1.00  0.81           H  
ATOM   1768 2HG2 ILE A 116      27.709 -28.150  16.777  1.00  0.81           H  
ATOM   1769 3HG2 ILE A 116      27.114 -29.331  17.945  1.00  0.81           H  
ATOM   1770 1HD1 ILE A 116      25.550 -32.570  17.661  1.00  0.81           H  
ATOM   1771 2HD1 ILE A 116      26.500 -31.222  18.293  1.00  0.81           H  
ATOM   1772 3HD1 ILE A 116      24.829 -30.978  17.771  1.00  0.81           H  
ATOM   1773  N   ASN A 117      25.495 -26.732  17.254  1.00  0.82           N  
ATOM   1774  CA  ASN A 117      25.807 -25.294  17.333  1.00  0.82           C  
ATOM   1775  C   ASN A 117      27.151 -25.051  18.002  1.00  0.82           C  
ATOM   1776  O   ASN A 117      27.277 -25.146  19.220  1.00  0.82           O  
ATOM   1777  CB  ASN A 117      24.708 -24.518  18.056  1.00  0.82           C  
ATOM   1778  CG  ASN A 117      24.904 -23.022  18.092  1.00  0.82           C  
ATOM   1779  OD1 ASN A 117      25.844 -22.470  17.526  1.00  0.82           O  
ATOM   1780  ND2 ASN A 117      24.001 -22.346  18.759  1.00  0.82           N  
ATOM   1781  H   ASN A 117      25.341 -27.253  18.121  1.00  0.82           H  
ATOM   1782  HA  ASN A 117      25.908 -24.906  16.330  1.00  0.82           H  
ATOM   1783 1HB  ASN A 117      23.809 -24.665  17.541  1.00  0.82           H  
ATOM   1784 2HB  ASN A 117      24.561 -24.891  19.054  1.00  0.82           H  
ATOM   1785 1HD2 ASN A 117      24.069 -21.351  18.822  1.00  0.82           H  
ATOM   1786 2HD2 ASN A 117      23.244 -22.827  19.202  1.00  0.82           H  
ATOM   1787  N   VAL A 118      28.177 -24.772  17.223  1.00  0.87           N  
ATOM   1788  CA  VAL A 118      29.482 -24.599  17.838  1.00  0.87           C  
ATOM   1789  C   VAL A 118      29.637 -23.156  18.295  1.00  0.87           C  
ATOM   1790  O   VAL A 118      29.363 -22.214  17.556  1.00  0.87           O  
ATOM   1791  CB  VAL A 118      30.610 -25.084  16.907  1.00  0.87           C  
ATOM   1792  CG1 VAL A 118      31.944 -24.800  17.492  1.00  0.87           C  
ATOM   1793  CG2 VAL A 118      30.469 -26.612  16.787  1.00  0.87           C  
ATOM   1794  H   VAL A 118      28.028 -24.634  16.221  1.00  0.87           H  
ATOM   1795  HA  VAL A 118      29.532 -25.230  18.726  1.00  0.87           H  
ATOM   1796  HB  VAL A 118      30.534 -24.600  15.944  1.00  0.87           H  
ATOM   1797 1HG1 VAL A 118      32.724 -25.182  16.832  1.00  0.87           H  
ATOM   1798 2HG1 VAL A 118      32.072 -23.734  17.631  1.00  0.87           H  
ATOM   1799 3HG1 VAL A 118      31.998 -25.297  18.443  1.00  0.87           H  
ATOM   1800 1HG2 VAL A 118      31.225 -27.024  16.162  1.00  0.87           H  
ATOM   1801 2HG2 VAL A 118      30.557 -27.049  17.765  1.00  0.87           H  
ATOM   1802 3HG2 VAL A 118      29.507 -26.849  16.380  1.00  0.87           H  
ATOM   1803  N   VAL A 119      30.014 -22.995  19.549  1.00  0.94           N  
ATOM   1804  CA  VAL A 119      30.150 -21.690  20.156  1.00  0.94           C  
ATOM   1805  C   VAL A 119      31.554 -21.425  20.677  1.00  0.94           C  
ATOM   1806  O   VAL A 119      32.098 -22.204  21.464  1.00  0.94           O  
ATOM   1807  CB  VAL A 119      29.154 -21.585  21.328  1.00  0.94           C  
ATOM   1808  CG1 VAL A 119      29.295 -20.224  22.016  1.00  0.94           C  
ATOM   1809  CG2 VAL A 119      27.717 -21.821  20.805  1.00  0.94           C  
ATOM   1810  H   VAL A 119      30.190 -23.819  20.111  1.00  0.94           H  
ATOM   1811  HA  VAL A 119      29.907 -20.936  19.411  1.00  0.94           H  
ATOM   1812  HB  VAL A 119      29.396 -22.352  22.068  1.00  0.94           H  
ATOM   1813 1HG1 VAL A 119      28.604 -20.165  22.853  1.00  0.94           H  
ATOM   1814 2HG1 VAL A 119      30.313 -20.103  22.383  1.00  0.94           H  
ATOM   1815 3HG1 VAL A 119      29.072 -19.429  21.305  1.00  0.94           H  
ATOM   1816 1HG2 VAL A 119      27.015 -21.765  21.633  1.00  0.94           H  
ATOM   1817 2HG2 VAL A 119      27.467 -21.062  20.062  1.00  0.94           H  
ATOM   1818 3HG2 VAL A 119      27.646 -22.806  20.347  1.00  0.94           H  
ATOM   1819  N   THR A 120      32.125 -20.298  20.273  1.00  1.01           N  
ATOM   1820  CA  THR A 120      33.440 -19.914  20.757  1.00  1.01           C  
ATOM   1821  C   THR A 120      33.194 -18.953  21.922  1.00  1.01           C  
ATOM   1822  O   THR A 120      32.527 -17.934  21.755  1.00  1.01           O  
ATOM   1823  CB  THR A 120      34.254 -19.240  19.642  1.00  1.01           C  
ATOM   1824  OG1 THR A 120      34.399 -20.152  18.533  1.00  1.01           O  
ATOM   1825  CG2 THR A 120      35.619 -18.872  20.138  1.00  1.01           C  
ATOM   1826  H   THR A 120      31.636 -19.699  19.622  1.00  1.01           H  
ATOM   1827  HA  THR A 120      33.978 -20.792  21.121  1.00  1.01           H  
ATOM   1828  HB  THR A 120      33.730 -18.348  19.307  1.00  1.01           H  
ATOM   1829  HG1 THR A 120      35.113 -20.799  18.700  1.00  1.01           H  
ATOM   1830 1HG2 THR A 120      36.191 -18.404  19.345  1.00  1.01           H  
ATOM   1831 2HG2 THR A 120      35.533 -18.182  20.979  1.00  1.01           H  
ATOM   1832 3HG2 THR A 120      36.118 -19.782  20.455  1.00  1.01           H  
ATOM   1833  N   GLY A 121      33.667 -19.298  23.114  1.00  1.09           N  
ATOM   1834  CA  GLY A 121      33.371 -18.473  24.285  1.00  1.09           C  
ATOM   1835  C   GLY A 121      33.972 -17.066  24.231  1.00  1.09           C  
ATOM   1836  O   GLY A 121      35.190 -16.910  24.134  1.00  1.09           O  
ATOM   1837  H   GLY A 121      34.217 -20.139  23.207  1.00  1.09           H  
ATOM   1838 1HA  GLY A 121      32.290 -18.399  24.400  1.00  1.09           H  
ATOM   1839 2HA  GLY A 121      33.740 -18.985  25.176  1.00  1.09           H  
ATOM   1840  N   GLY A 122      33.116 -16.048  24.391  1.00  1.14           N  
ATOM   1841  CA  GLY A 122      33.529 -14.638  24.413  1.00  1.14           C  
ATOM   1842  C   GLY A 122      33.634 -14.112  25.846  1.00  1.14           C  
ATOM   1843  O   GLY A 122      33.813 -12.913  26.081  1.00  1.14           O  
ATOM   1844  H   GLY A 122      32.130 -16.261  24.461  1.00  1.14           H  
ATOM   1845 1HA  GLY A 122      34.488 -14.532  23.909  1.00  1.14           H  
ATOM   1846 2HA  GLY A 122      32.807 -14.042  23.854  1.00  1.14           H  
ATOM   1847  N   ASP A 123      33.486 -15.019  26.809  1.00  1.18           N  
ATOM   1848  CA  ASP A 123      33.483 -14.693  28.235  1.00  1.18           C  
ATOM   1849  C   ASP A 123      34.699 -15.283  28.975  1.00  1.18           C  
ATOM   1850  O   ASP A 123      34.694 -16.475  29.313  1.00  1.18           O  
ATOM   1851  CB  ASP A 123      32.185 -15.192  28.871  1.00  1.18           C  
ATOM   1852  CG  ASP A 123      32.030 -14.882  30.376  1.00  1.18           C  
ATOM   1853  OD1 ASP A 123      33.019 -14.622  31.056  1.00  1.18           O  
ATOM   1854  OD2 ASP A 123      30.910 -14.895  30.836  1.00  1.18           O  
ATOM   1855  H   ASP A 123      33.360 -15.980  26.526  1.00  1.18           H  
ATOM   1856  HA  ASP A 123      33.461 -13.613  28.333  1.00  1.18           H  
ATOM   1857 1HB  ASP A 123      31.337 -14.742  28.347  1.00  1.18           H  
ATOM   1858 2HB  ASP A 123      32.111 -16.272  28.741  1.00  1.18           H  
ATOM   1859  N   PRO A 124      35.744 -14.477  29.267  1.00  1.21           N  
ATOM   1860  CA  PRO A 124      36.971 -14.862  29.933  1.00  1.21           C  
ATOM   1861  C   PRO A 124      36.780 -15.519  31.295  1.00  1.21           C  
ATOM   1862  O   PRO A 124      37.645 -16.271  31.739  1.00  1.21           O  
ATOM   1863  CB  PRO A 124      37.693 -13.518  30.114  1.00  1.21           C  
ATOM   1864  CG  PRO A 124      37.164 -12.648  29.013  1.00  1.21           C  
ATOM   1865  CD  PRO A 124      35.724 -13.051  28.874  1.00  1.21           C  
ATOM   1866  HA  PRO A 124      37.546 -15.517  29.263  1.00  1.21           H  
ATOM   1867 1HB  PRO A 124      37.448 -13.114  31.117  1.00  1.21           H  
ATOM   1868 2HB  PRO A 124      38.775 -13.647  30.094  1.00  1.21           H  
ATOM   1869 1HG  PRO A 124      37.285 -11.581  29.262  1.00  1.21           H  
ATOM   1870 2HG  PRO A 124      37.731 -12.817  28.079  1.00  1.21           H  
ATOM   1871 1HD  PRO A 124      35.094 -12.471  29.560  1.00  1.21           H  
ATOM   1872 2HD  PRO A 124      35.462 -12.919  27.831  1.00  1.21           H  
ATOM   1873  N   ASP A 125      35.656 -15.258  31.982  1.00  1.23           N  
ATOM   1874  CA  ASP A 125      35.525 -15.862  33.300  1.00  1.23           C  
ATOM   1875  C   ASP A 125      35.174 -17.333  33.178  1.00  1.23           C  
ATOM   1876  O   ASP A 125      35.724 -18.162  33.912  1.00  1.23           O  
ATOM   1877  CB  ASP A 125      34.518 -15.104  34.160  1.00  1.23           C  
ATOM   1878  CG  ASP A 125      35.045 -13.690  34.574  1.00  1.23           C  
ATOM   1879  OD1 ASP A 125      36.229 -13.429  34.414  1.00  1.23           O  
ATOM   1880  OD2 ASP A 125      34.268 -12.885  35.045  1.00  1.23           O  
ATOM   1881  H   ASP A 125      34.880 -14.710  31.597  1.00  1.23           H  
ATOM   1882  HA  ASP A 125      36.489 -15.796  33.803  1.00  1.23           H  
ATOM   1883 1HB  ASP A 125      33.585 -14.984  33.594  1.00  1.23           H  
ATOM   1884 2HB  ASP A 125      34.290 -15.681  35.055  1.00  1.23           H  
ATOM   1885  N   GLU A 126      34.284 -17.681  32.242  1.00  1.24           N  
ATOM   1886  CA  GLU A 126      33.989 -19.096  32.065  1.00  1.24           C  
ATOM   1887  C   GLU A 126      35.176 -19.773  31.414  1.00  1.24           C  
ATOM   1888  O   GLU A 126      35.549 -20.872  31.801  1.00  1.24           O  
ATOM   1889  CB  GLU A 126      32.729 -19.390  31.240  1.00  1.24           C  
ATOM   1890  CG  GLU A 126      31.383 -19.064  31.909  1.00  1.24           C  
ATOM   1891  CD  GLU A 126      30.175 -19.515  31.069  1.00  1.24           C  
ATOM   1892  OE1 GLU A 126      30.336 -19.735  29.884  1.00  1.24           O  
ATOM   1893  OE2 GLU A 126      29.115 -19.725  31.632  1.00  1.24           O  
ATOM   1894  H   GLU A 126      33.850 -16.968  31.657  1.00  1.24           H  
ATOM   1895  HA  GLU A 126      33.849 -19.544  33.048  1.00  1.24           H  
ATOM   1896 1HB  GLU A 126      32.778 -18.824  30.306  1.00  1.24           H  
ATOM   1897 2HB  GLU A 126      32.722 -20.448  30.978  1.00  1.24           H  
ATOM   1898 1HG  GLU A 126      31.338 -19.542  32.882  1.00  1.24           H  
ATOM   1899 2HG  GLU A 126      31.331 -17.984  32.062  1.00  1.24           H  
ATOM   1900  N   ASN A 127      35.832 -19.083  30.479  1.00  1.26           N  
ATOM   1901  CA  ASN A 127      36.958 -19.713  29.801  1.00  1.26           C  
ATOM   1902  C   ASN A 127      38.028 -20.095  30.837  1.00  1.26           C  
ATOM   1903  O   ASN A 127      38.526 -21.229  30.868  1.00  1.26           O  
ATOM   1904  CB  ASN A 127      37.498 -18.761  28.750  1.00  1.26           C  
ATOM   1905  CG  ASN A 127      36.561 -18.601  27.533  1.00  1.26           C  
ATOM   1906  OD1 ASN A 127      35.687 -19.444  27.277  1.00  1.26           O  
ATOM   1907  ND2 ASN A 127      36.741 -17.525  26.795  1.00  1.26           N  
ATOM   1908  H   ASN A 127      35.512 -18.154  30.197  1.00  1.26           H  
ATOM   1909  HA  ASN A 127      36.614 -20.631  29.320  1.00  1.26           H  
ATOM   1910 1HB  ASN A 127      37.655 -17.794  29.205  1.00  1.26           H  
ATOM   1911 2HB  ASN A 127      38.464 -19.116  28.404  1.00  1.26           H  
ATOM   1912 1HD2 ASN A 127      36.159 -17.358  25.971  1.00  1.26           H  
ATOM   1913 2HD2 ASN A 127      37.454 -16.873  27.042  1.00  1.26           H  
ATOM   1914  N   ARG A 128      38.296 -19.194  31.785  1.00  1.29           N  
ATOM   1915  CA  ARG A 128      39.236 -19.526  32.840  1.00  1.29           C  
ATOM   1916  C   ARG A 128      38.659 -20.610  33.759  1.00  1.29           C  
ATOM   1917  O   ARG A 128      39.362 -21.557  34.119  1.00  1.29           O  
ATOM   1918  CB  ARG A 128      39.584 -18.274  33.622  1.00  1.29           C  
ATOM   1919  CG  ARG A 128      40.450 -17.296  32.835  1.00  1.29           C  
ATOM   1920  CD  ARG A 128      40.658 -16.022  33.539  1.00  1.29           C  
ATOM   1921  NE  ARG A 128      41.504 -15.119  32.773  1.00  1.29           N  
ATOM   1922  CZ  ARG A 128      41.755 -13.843  33.112  1.00  1.29           C  
ATOM   1923  NH1 ARG A 128      41.213 -13.335  34.196  1.00  1.29           N  
ATOM   1924  NH2 ARG A 128      42.547 -13.098  32.364  1.00  1.29           N  
ATOM   1925  H   ARG A 128      37.885 -18.260  31.758  1.00  1.29           H  
ATOM   1926  HA  ARG A 128      40.147 -19.906  32.380  1.00  1.29           H  
ATOM   1927 1HB  ARG A 128      38.662 -17.753  33.897  1.00  1.29           H  
ATOM   1928 2HB  ARG A 128      40.105 -18.539  34.538  1.00  1.29           H  
ATOM   1929 1HG  ARG A 128      41.426 -17.742  32.660  1.00  1.29           H  
ATOM   1930 2HG  ARG A 128      39.977 -17.088  31.884  1.00  1.29           H  
ATOM   1931 1HD  ARG A 128      39.689 -15.538  33.688  1.00  1.29           H  
ATOM   1932 2HD  ARG A 128      41.130 -16.203  34.502  1.00  1.29           H  
ATOM   1933  HE  ARG A 128      41.936 -15.478  31.927  1.00  1.29           H  
ATOM   1934 1HH1 ARG A 128      40.601 -13.904  34.769  1.00  1.29           H  
ATOM   1935 2HH1 ARG A 128      41.400 -12.378  34.455  1.00  1.29           H  
ATOM   1936 1HH2 ARG A 128      42.972 -13.487  31.532  1.00  1.29           H  
ATOM   1937 2HH2 ARG A 128      42.735 -12.141  32.625  1.00  1.29           H  
ATOM   1938  N   GLY A 129      37.359 -20.517  34.073  1.00  1.31           N  
ATOM   1939  CA  GLY A 129      36.645 -21.475  34.920  1.00  1.31           C  
ATOM   1940  C   GLY A 129      36.670 -22.892  34.352  1.00  1.31           C  
ATOM   1941  O   GLY A 129      36.662 -23.875  35.095  1.00  1.31           O  
ATOM   1942  H   GLY A 129      36.825 -19.714  33.746  1.00  1.31           H  
ATOM   1943 1HA  GLY A 129      37.081 -21.471  35.919  1.00  1.31           H  
ATOM   1944 2HA  GLY A 129      35.611 -21.147  35.020  1.00  1.31           H  
ATOM   1945  N   ASP A 130      36.728 -22.986  33.027  1.00  1.32           N  
ATOM   1946  CA  ASP A 130      36.766 -24.241  32.301  1.00  1.32           C  
ATOM   1947  C   ASP A 130      38.166 -24.840  32.230  1.00  1.32           C  
ATOM   1948  O   ASP A 130      38.334 -25.958  31.735  1.00  1.32           O  
ATOM   1949  CB  ASP A 130      36.286 -24.054  30.864  1.00  1.32           C  
ATOM   1950  CG  ASP A 130      34.750 -23.750  30.649  1.00  1.32           C  
ATOM   1951  OD1 ASP A 130      33.921 -24.091  31.481  1.00  1.32           O  
ATOM   1952  OD2 ASP A 130      34.439 -23.171  29.607  1.00  1.32           O  
ATOM   1953  H   ASP A 130      36.700 -22.122  32.490  1.00  1.32           H  
ATOM   1954  HA  ASP A 130      36.119 -24.953  32.807  1.00  1.32           H  
ATOM   1955 1HB  ASP A 130      36.843 -23.220  30.427  1.00  1.32           H  
ATOM   1956 2HB  ASP A 130      36.568 -24.927  30.319  1.00  1.32           H  
ATOM   1957  N   GLY A 131      39.178 -24.098  32.683  1.00  1.31           N  
ATOM   1958  CA  GLY A 131      40.551 -24.557  32.594  1.00  1.31           C  
ATOM   1959  C   GLY A 131      41.179 -24.302  31.222  1.00  1.31           C  
ATOM   1960  O   GLY A 131      42.177 -24.937  30.874  1.00  1.31           O  
ATOM   1961  H   GLY A 131      39.009 -23.194  33.121  1.00  1.31           H  
ATOM   1962 1HA  GLY A 131      41.138 -24.049  33.360  1.00  1.31           H  
ATOM   1963 2HA  GLY A 131      40.589 -25.621  32.822  1.00  1.31           H  
ATOM   1964  N   SER A 132      40.597 -23.397  30.427  1.00  1.28           N  
ATOM   1965  CA  SER A 132      41.131 -23.125  29.101  1.00  1.28           C  
ATOM   1966  C   SER A 132      41.055 -21.648  28.770  1.00  1.28           C  
ATOM   1967  O   SER A 132      39.993 -21.139  28.417  1.00  1.28           O  
ATOM   1968  CB  SER A 132      40.331 -23.897  28.062  1.00  1.28           C  
ATOM   1969  OG  SER A 132      40.803 -23.651  26.761  1.00  1.28           O  
ATOM   1970  H   SER A 132      39.790 -22.858  30.743  1.00  1.28           H  
ATOM   1971  HA  SER A 132      42.176 -23.433  29.068  1.00  1.28           H  
ATOM   1972 1HB  SER A 132      40.390 -24.965  28.279  1.00  1.28           H  
ATOM   1973 2HB  SER A 132      39.280 -23.611  28.132  1.00  1.28           H  
ATOM   1974  HG  SER A 132      41.728 -23.907  26.766  1.00  1.28           H  
ATOM   1975  N   PHE A 133      42.193 -20.963  28.816  1.00  1.23           N  
ATOM   1976  CA  PHE A 133      42.160 -19.538  28.542  1.00  1.23           C  
ATOM   1977  C   PHE A 133      43.124 -19.151  27.435  1.00  1.23           C  
ATOM   1978  O   PHE A 133      44.342 -19.294  27.554  1.00  1.23           O  
ATOM   1979  CB  PHE A 133      42.456 -18.720  29.791  1.00  1.23           C  
ATOM   1980  CG  PHE A 133      42.283 -17.267  29.528  1.00  1.23           C  
ATOM   1981  CD1 PHE A 133      41.025 -16.775  29.230  1.00  1.23           C  
ATOM   1982  CD2 PHE A 133      43.351 -16.394  29.554  1.00  1.23           C  
ATOM   1983  CE1 PHE A 133      40.837 -15.446  28.957  1.00  1.23           C  
ATOM   1984  CE2 PHE A 133      43.166 -15.056  29.282  1.00  1.23           C  
ATOM   1985  CZ  PHE A 133      41.903 -14.582  28.981  1.00  1.23           C  
ATOM   1986  H   PHE A 133      43.054 -21.419  29.078  1.00  1.23           H  
ATOM   1987  HA  PHE A 133      41.160 -19.272  28.208  1.00  1.23           H  
ATOM   1988 1HB  PHE A 133      41.778 -19.014  30.587  1.00  1.23           H  
ATOM   1989 2HB  PHE A 133      43.476 -18.896  30.124  1.00  1.23           H  
ATOM   1990  HD1 PHE A 133      40.181 -17.462  29.206  1.00  1.23           H  
ATOM   1991  HD2 PHE A 133      44.346 -16.776  29.784  1.00  1.23           H  
ATOM   1992  HE1 PHE A 133      39.849 -15.082  28.714  1.00  1.23           H  
ATOM   1993  HE2 PHE A 133      44.015 -14.374  29.298  1.00  1.23           H  
ATOM   1994  HZ  PHE A 133      41.753 -13.526  28.760  1.00  1.23           H  
ATOM   1995  N   LEU A 134      42.532 -18.692  26.351  1.00  1.17           N  
ATOM   1996  CA  LEU A 134      43.199 -18.275  25.132  1.00  1.17           C  
ATOM   1997  C   LEU A 134      42.712 -16.898  24.686  1.00  1.17           C  
ATOM   1998  O   LEU A 134      41.633 -16.461  25.105  1.00  1.17           O  
ATOM   1999  CB  LEU A 134      42.953 -19.294  24.036  1.00  1.17           C  
ATOM   2000  CG  LEU A 134      43.479 -20.688  24.240  1.00  1.17           C  
ATOM   2001  CD1 LEU A 134      42.945 -21.547  23.140  1.00  1.17           C  
ATOM   2002  CD2 LEU A 134      44.992 -20.663  24.206  1.00  1.17           C  
ATOM   2003  H   LEU A 134      41.525 -18.630  26.374  1.00  1.17           H  
ATOM   2004  HA  LEU A 134      44.271 -18.213  25.320  1.00  1.17           H  
ATOM   2005 1HB  LEU A 134      41.904 -19.380  23.899  1.00  1.17           H  
ATOM   2006 2HB  LEU A 134      43.371 -18.924  23.142  1.00  1.17           H  
ATOM   2007  HG  LEU A 134      43.136 -21.091  25.191  1.00  1.17           H  
ATOM   2008 1HD1 LEU A 134      43.315 -22.566  23.261  1.00  1.17           H  
ATOM   2009 2HD1 LEU A 134      41.856 -21.545  23.178  1.00  1.17           H  
ATOM   2010 3HD1 LEU A 134      43.276 -21.155  22.178  1.00  1.17           H  
ATOM   2011 1HD2 LEU A 134      45.381 -21.674  24.332  1.00  1.17           H  
ATOM   2012 2HD2 LEU A 134      45.328 -20.265  23.248  1.00  1.17           H  
ATOM   2013 3HD2 LEU A 134      45.366 -20.026  25.010  1.00  1.17           H  
ATOM   2014  N   SER A 135      43.487 -16.230  23.820  1.00  1.10           N  
ATOM   2015  CA  SER A 135      43.091 -14.936  23.258  1.00  1.10           C  
ATOM   2016  C   SER A 135      41.960 -15.113  22.267  1.00  1.10           C  
ATOM   2017  O   SER A 135      41.692 -16.231  21.840  1.00  1.10           O  
ATOM   2018  CB  SER A 135      44.258 -14.285  22.557  1.00  1.10           C  
ATOM   2019  OG  SER A 135      44.637 -15.047  21.424  1.00  1.10           O  
ATOM   2020  H   SER A 135      44.377 -16.636  23.505  1.00  1.10           H  
ATOM   2021  HA  SER A 135      42.748 -14.292  24.069  1.00  1.10           H  
ATOM   2022 1HB  SER A 135      43.983 -13.281  22.247  1.00  1.10           H  
ATOM   2023 2HB  SER A 135      45.097 -14.206  23.242  1.00  1.10           H  
ATOM   2024  HG  SER A 135      45.122 -15.829  21.806  1.00  1.10           H  
ATOM   2025  N   HIS A 136      41.323 -14.013  21.868  1.00  1.02           N  
ATOM   2026  CA  HIS A 136      40.195 -14.087  20.941  1.00  1.02           C  
ATOM   2027  C   HIS A 136      40.590 -14.844  19.680  1.00  1.02           C  
ATOM   2028  O   HIS A 136      39.945 -15.831  19.308  1.00  1.02           O  
ATOM   2029  CB  HIS A 136      39.742 -12.669  20.553  1.00  1.02           C  
ATOM   2030  CG  HIS A 136      38.474 -12.568  19.715  1.00  1.02           C  
ATOM   2031  ND1 HIS A 136      37.216 -12.585  20.284  1.00  1.02           N  
ATOM   2032  CD2 HIS A 136      38.274 -12.462  18.370  1.00  1.02           C  
ATOM   2033  CE1 HIS A 136      36.302 -12.466  19.344  1.00  1.02           C  
ATOM   2034  NE2 HIS A 136      36.908 -12.402  18.171  1.00  1.02           N  
ATOM   2035  H   HIS A 136      41.603 -13.116  22.237  1.00  1.02           H  
ATOM   2036  HA  HIS A 136      39.365 -14.615  21.401  1.00  1.02           H  
ATOM   2037 1HB  HIS A 136      39.575 -12.094  21.468  1.00  1.02           H  
ATOM   2038 2HB  HIS A 136      40.542 -12.175  20.006  1.00  1.02           H  
ATOM   2039  HD2 HIS A 136      39.045 -12.432  17.598  1.00  1.02           H  
ATOM   2040  HE1 HIS A 136      35.223 -12.447  19.504  1.00  1.02           H  
ATOM   2041  HE2 HIS A 136      36.411 -12.328  17.279  1.00  1.02           H  
ATOM   2042  N   SER A 137      41.684 -14.414  19.047  1.00  0.95           N  
ATOM   2043  CA  SER A 137      42.106 -15.059  17.821  1.00  0.95           C  
ATOM   2044  C   SER A 137      42.428 -16.528  18.066  1.00  0.95           C  
ATOM   2045  O   SER A 137      41.994 -17.387  17.293  1.00  0.95           O  
ATOM   2046  CB  SER A 137      43.319 -14.345  17.244  1.00  0.95           C  
ATOM   2047  OG  SER A 137      42.994 -13.041  16.830  1.00  0.95           O  
ATOM   2048  H   SER A 137      42.201 -13.628  19.411  1.00  0.95           H  
ATOM   2049  HA  SER A 137      41.288 -15.002  17.100  1.00  0.95           H  
ATOM   2050 1HB  SER A 137      44.108 -14.307  17.997  1.00  0.95           H  
ATOM   2051 2HB  SER A 137      43.702 -14.916  16.398  1.00  0.95           H  
ATOM   2052  HG  SER A 137      43.784 -12.693  16.407  1.00  0.95           H  
ATOM   2053  N   GLU A 138      43.116 -16.840  19.173  1.00  0.89           N  
ATOM   2054  CA  GLU A 138      43.444 -18.238  19.436  1.00  0.89           C  
ATOM   2055  C   GLU A 138      42.198 -19.096  19.640  1.00  0.89           C  
ATOM   2056  O   GLU A 138      42.169 -20.251  19.219  1.00  0.89           O  
ATOM   2057  CB  GLU A 138      44.362 -18.349  20.638  1.00  0.89           C  
ATOM   2058  CG  GLU A 138      45.781 -17.890  20.429  1.00  0.89           C  
ATOM   2059  CD  GLU A 138      46.544 -17.816  21.723  1.00  0.89           C  
ATOM   2060  OE1 GLU A 138      46.015 -17.240  22.667  1.00  0.89           O  
ATOM   2061  OE2 GLU A 138      47.636 -18.331  21.786  1.00  0.89           O  
ATOM   2062  H   GLU A 138      43.439 -16.121  19.830  1.00  0.89           H  
ATOM   2063  HA  GLU A 138      43.981 -18.626  18.569  1.00  0.89           H  
ATOM   2064 1HB  GLU A 138      43.959 -17.730  21.421  1.00  0.89           H  
ATOM   2065 2HB  GLU A 138      44.384 -19.377  20.989  1.00  0.89           H  
ATOM   2066 1HG  GLU A 138      46.281 -18.597  19.764  1.00  0.89           H  
ATOM   2067 2HG  GLU A 138      45.775 -16.917  19.941  1.00  0.89           H  
ATOM   2068  N   ARG A 139      41.161 -18.549  20.274  1.00  0.83           N  
ATOM   2069  CA  ARG A 139      39.948 -19.323  20.499  1.00  0.83           C  
ATOM   2070  C   ARG A 139      39.303 -19.708  19.163  1.00  0.83           C  
ATOM   2071  O   ARG A 139      38.758 -20.815  19.020  1.00  0.83           O  
ATOM   2072  CB  ARG A 139      38.971 -18.577  21.389  1.00  0.83           C  
ATOM   2073  CG  ARG A 139      39.437 -18.452  22.836  1.00  0.83           C  
ATOM   2074  CD  ARG A 139      38.382 -18.034  23.773  1.00  0.83           C  
ATOM   2075  NE  ARG A 139      37.765 -16.754  23.464  1.00  0.83           N  
ATOM   2076  CZ  ARG A 139      38.162 -15.520  23.863  1.00  0.83           C  
ATOM   2077  NH1 ARG A 139      39.239 -15.296  24.577  1.00  0.83           N  
ATOM   2078  NH2 ARG A 139      37.427 -14.492  23.534  1.00  0.83           N  
ATOM   2079  H   ARG A 139      41.230 -17.594  20.629  1.00  0.83           H  
ATOM   2080  HA  ARG A 139      40.225 -20.239  21.019  1.00  0.83           H  
ATOM   2081 1HB  ARG A 139      38.794 -17.574  20.995  1.00  0.83           H  
ATOM   2082 2HB  ARG A 139      38.043 -19.098  21.419  1.00  0.83           H  
ATOM   2083 1HG  ARG A 139      39.775 -19.430  23.157  1.00  0.83           H  
ATOM   2084 2HG  ARG A 139      40.245 -17.754  22.917  1.00  0.83           H  
ATOM   2085 1HD  ARG A 139      37.594 -18.787  23.793  1.00  0.83           H  
ATOM   2086 2HD  ARG A 139      38.826 -17.958  24.765  1.00  0.83           H  
ATOM   2087  HE  ARG A 139      36.892 -16.793  22.944  1.00  0.83           H  
ATOM   2088 1HH1 ARG A 139      39.877 -16.040  24.849  1.00  0.83           H  
ATOM   2089 2HH1 ARG A 139      39.463 -14.343  24.845  1.00  0.83           H  
ATOM   2090 1HH2 ARG A 139      36.595 -14.625  22.981  1.00  0.83           H  
ATOM   2091 2HH2 ARG A 139      37.695 -13.550  23.863  1.00  0.83           H  
ATOM   2092  N   TYR A 140      39.377 -18.813  18.168  1.00  0.79           N  
ATOM   2093  CA  TYR A 140      38.828 -19.152  16.859  1.00  0.79           C  
ATOM   2094  C   TYR A 140      39.740 -20.141  16.141  1.00  0.79           C  
ATOM   2095  O   TYR A 140      39.256 -21.012  15.412  1.00  0.79           O  
ATOM   2096  CB  TYR A 140      38.533 -17.899  16.038  1.00  0.79           C  
ATOM   2097  CG  TYR A 140      37.273 -17.270  16.536  1.00  0.79           C  
ATOM   2098  CD1 TYR A 140      37.330 -16.240  17.411  1.00  0.79           C  
ATOM   2099  CD2 TYR A 140      36.047 -17.770  16.140  1.00  0.79           C  
ATOM   2100  CE1 TYR A 140      36.186 -15.716  17.919  1.00  0.79           C  
ATOM   2101  CE2 TYR A 140      34.898 -17.224  16.650  1.00  0.79           C  
ATOM   2102  CZ  TYR A 140      34.969 -16.204  17.540  1.00  0.79           C  
ATOM   2103  OH  TYR A 140      33.814 -15.673  18.073  1.00  0.79           O  
ATOM   2104  H   TYR A 140      39.804 -17.896  18.342  1.00  0.79           H  
ATOM   2105  HA  TYR A 140      37.873 -19.649  17.016  1.00  0.79           H  
ATOM   2106 1HB  TYR A 140      39.352 -17.181  16.141  1.00  0.79           H  
ATOM   2107 2HB  TYR A 140      38.414 -18.147  14.983  1.00  0.79           H  
ATOM   2108  HD1 TYR A 140      38.282 -15.853  17.719  1.00  0.79           H  
ATOM   2109  HD2 TYR A 140      35.994 -18.594  15.440  1.00  0.79           H  
ATOM   2110  HE1 TYR A 140      36.245 -14.933  18.626  1.00  0.79           H  
ATOM   2111  HE2 TYR A 140      33.930 -17.602  16.362  1.00  0.79           H  
ATOM   2112  HH  TYR A 140      33.061 -16.197  17.773  1.00  0.79           H  
ATOM   2113  N   GLU A 141      41.055 -20.065  16.383  1.00  0.74           N  
ATOM   2114  CA  GLU A 141      41.946 -21.061  15.792  1.00  0.74           C  
ATOM   2115  C   GLU A 141      41.614 -22.440  16.377  1.00  0.74           C  
ATOM   2116  O   GLU A 141      41.553 -23.425  15.642  1.00  0.74           O  
ATOM   2117  CB  GLU A 141      43.426 -20.721  16.012  1.00  0.74           C  
ATOM   2118  CG  GLU A 141      43.927 -19.498  15.223  1.00  0.74           C  
ATOM   2119  CD  GLU A 141      45.385 -19.138  15.499  1.00  0.74           C  
ATOM   2120  OE1 GLU A 141      45.998 -19.740  16.356  1.00  0.74           O  
ATOM   2121  OE2 GLU A 141      45.896 -18.267  14.841  1.00  0.74           O  
ATOM   2122  H   GLU A 141      41.427 -19.303  16.953  1.00  0.74           H  
ATOM   2123  HA  GLU A 141      41.765 -21.095  14.718  1.00  0.74           H  
ATOM   2124 1HB  GLU A 141      43.603 -20.538  17.068  1.00  0.74           H  
ATOM   2125 2HB  GLU A 141      44.038 -21.578  15.727  1.00  0.74           H  
ATOM   2126 1HG  GLU A 141      43.809 -19.697  14.159  1.00  0.74           H  
ATOM   2127 2HG  GLU A 141      43.298 -18.648  15.474  1.00  0.74           H  
ATOM   2128  N   VAL A 142      41.309 -22.506  17.686  1.00  0.71           N  
ATOM   2129  CA  VAL A 142      40.942 -23.785  18.298  1.00  0.71           C  
ATOM   2130  C   VAL A 142      39.676 -24.309  17.683  1.00  0.71           C  
ATOM   2131  O   VAL A 142      39.580 -25.489  17.352  1.00  0.71           O  
ATOM   2132  CB  VAL A 142      40.656 -23.683  19.806  1.00  0.71           C  
ATOM   2133  CG1 VAL A 142      40.069 -25.027  20.298  1.00  0.71           C  
ATOM   2134  CG2 VAL A 142      41.871 -23.406  20.533  1.00  0.71           C  
ATOM   2135  H   VAL A 142      41.388 -21.664  18.256  1.00  0.71           H  
ATOM   2136  HA  VAL A 142      41.748 -24.500  18.128  1.00  0.71           H  
ATOM   2137  HB  VAL A 142      39.927 -22.897  19.986  1.00  0.71           H  
ATOM   2138 1HG1 VAL A 142      39.853 -24.965  21.364  1.00  0.71           H  
ATOM   2139 2HG1 VAL A 142      39.148 -25.243  19.756  1.00  0.71           H  
ATOM   2140 3HG1 VAL A 142      40.790 -25.824  20.117  1.00  0.71           H  
ATOM   2141 1HG2 VAL A 142      41.634 -23.361  21.583  1.00  0.71           H  
ATOM   2142 2HG2 VAL A 142      42.543 -24.197  20.352  1.00  0.71           H  
ATOM   2143 3HG2 VAL A 142      42.304 -22.470  20.207  1.00  0.71           H  
ATOM   2144  N   THR A 143      38.701 -23.420  17.530  1.00  0.69           N  
ATOM   2145  CA  THR A 143      37.424 -23.772  16.959  1.00  0.69           C  
ATOM   2146  C   THR A 143      37.627 -24.316  15.545  1.00  0.69           C  
ATOM   2147  O   THR A 143      37.044 -25.329  15.166  1.00  0.69           O  
ATOM   2148  CB  THR A 143      36.516 -22.553  16.937  1.00  0.69           C  
ATOM   2149  OG1 THR A 143      36.354 -22.051  18.293  1.00  0.69           O  
ATOM   2150  CG2 THR A 143      35.179 -22.949  16.399  1.00  0.69           C  
ATOM   2151  H   THR A 143      38.846 -22.462  17.852  1.00  0.69           H  
ATOM   2152  HA  THR A 143      36.966 -24.546  17.569  1.00  0.69           H  
ATOM   2153  HB  THR A 143      36.952 -21.783  16.313  1.00  0.69           H  
ATOM   2154  HG1 THR A 143      37.240 -21.755  18.635  1.00  0.69           H  
ATOM   2155 1HG2 THR A 143      34.579 -22.077  16.393  1.00  0.69           H  
ATOM   2156 2HG2 THR A 143      35.270 -23.346  15.404  1.00  0.69           H  
ATOM   2157 3HG2 THR A 143      34.734 -23.697  17.017  1.00  0.69           H  
ATOM   2158  N   ASP A 144      38.481 -23.665  14.760  1.00  0.67           N  
ATOM   2159  CA  ASP A 144      38.777 -24.151  13.423  1.00  0.67           C  
ATOM   2160  C   ASP A 144      39.409 -25.544  13.456  1.00  0.67           C  
ATOM   2161  O   ASP A 144      38.955 -26.449  12.742  1.00  0.67           O  
ATOM   2162  CB  ASP A 144      39.682 -23.172  12.669  1.00  0.67           C  
ATOM   2163  CG  ASP A 144      40.036 -23.665  11.286  1.00  0.67           C  
ATOM   2164  OD1 ASP A 144      39.146 -23.922  10.493  1.00  0.67           O  
ATOM   2165  OD2 ASP A 144      41.213 -23.803  10.980  1.00  0.67           O  
ATOM   2166  H   ASP A 144      38.925 -22.811  15.092  1.00  0.67           H  
ATOM   2167  HA  ASP A 144      37.837 -24.222  12.875  1.00  0.67           H  
ATOM   2168 1HB  ASP A 144      39.189 -22.201  12.594  1.00  0.67           H  
ATOM   2169 2HB  ASP A 144      40.601 -23.025  13.237  1.00  0.67           H  
ATOM   2170  N   GLU A 145      40.444 -25.743  14.285  1.00  0.65           N  
ATOM   2171  CA  GLU A 145      41.085 -27.055  14.337  1.00  0.65           C  
ATOM   2172  C   GLU A 145      40.070 -28.109  14.788  1.00  0.65           C  
ATOM   2173  O   GLU A 145      40.010 -29.211  14.237  1.00  0.65           O  
ATOM   2174  CB  GLU A 145      42.307 -27.047  15.283  1.00  0.65           C  
ATOM   2175  CG  GLU A 145      43.517 -26.239  14.784  1.00  0.65           C  
ATOM   2176  CD  GLU A 145      44.790 -26.264  15.693  1.00  0.65           C  
ATOM   2177  OE1 GLU A 145      44.790 -26.776  16.814  1.00  0.65           O  
ATOM   2178  OE2 GLU A 145      45.783 -25.766  15.224  1.00  0.65           O  
ATOM   2179  H   GLU A 145      40.790 -24.974  14.862  1.00  0.65           H  
ATOM   2180  HA  GLU A 145      41.423 -27.314  13.331  1.00  0.65           H  
ATOM   2181 1HB  GLU A 145      42.006 -26.619  16.245  1.00  0.65           H  
ATOM   2182 2HB  GLU A 145      42.633 -28.070  15.469  1.00  0.65           H  
ATOM   2183 1HG  GLU A 145      43.780 -26.590  13.796  1.00  0.65           H  
ATOM   2184 2HG  GLU A 145      43.194 -25.205  14.680  1.00  0.65           H  
ATOM   2185  N   PHE A 146      39.219 -27.736  15.749  1.00  0.64           N  
ATOM   2186  CA  PHE A 146      38.180 -28.605  16.270  1.00  0.64           C  
ATOM   2187  C   PHE A 146      37.274 -29.062  15.157  1.00  0.64           C  
ATOM   2188  O   PHE A 146      37.053 -30.259  14.993  1.00  0.64           O  
ATOM   2189  CB  PHE A 146      37.333 -27.850  17.294  1.00  0.64           C  
ATOM   2190  CG  PHE A 146      36.148 -28.585  17.858  1.00  0.64           C  
ATOM   2191  CD1 PHE A 146      36.262 -29.358  18.994  1.00  0.64           C  
ATOM   2192  CD2 PHE A 146      34.906 -28.501  17.229  1.00  0.64           C  
ATOM   2193  CE1 PHE A 146      35.168 -30.022  19.499  1.00  0.64           C  
ATOM   2194  CE2 PHE A 146      33.817 -29.171  17.723  1.00  0.64           C  
ATOM   2195  CZ  PHE A 146      33.953 -29.934  18.861  1.00  0.64           C  
ATOM   2196  H   PHE A 146      39.318 -26.812  16.158  1.00  0.64           H  
ATOM   2197  HA  PHE A 146      38.641 -29.477  16.731  1.00  0.64           H  
ATOM   2198 1HB  PHE A 146      37.972 -27.556  18.119  1.00  0.64           H  
ATOM   2199 2HB  PHE A 146      36.966 -26.952  16.862  1.00  0.64           H  
ATOM   2200  HD1 PHE A 146      37.224 -29.429  19.492  1.00  0.64           H  
ATOM   2201  HD2 PHE A 146      34.808 -27.895  16.334  1.00  0.64           H  
ATOM   2202  HE1 PHE A 146      35.268 -30.627  20.406  1.00  0.64           H  
ATOM   2203  HE2 PHE A 146      32.851 -29.104  17.219  1.00  0.64           H  
ATOM   2204  HZ  PHE A 146      33.103 -30.468  19.262  1.00  0.64           H  
ATOM   2205  N   LEU A 147      36.762 -28.103  14.378  1.00  0.64           N  
ATOM   2206  CA  LEU A 147      35.827 -28.395  13.308  1.00  0.64           C  
ATOM   2207  C   LEU A 147      36.418 -29.243  12.207  1.00  0.64           C  
ATOM   2208  O   LEU A 147      35.746 -30.142  11.697  1.00  0.64           O  
ATOM   2209  CB  LEU A 147      35.284 -27.098  12.727  1.00  0.64           C  
ATOM   2210  CG  LEU A 147      34.355 -26.351  13.658  1.00  0.64           C  
ATOM   2211  CD1 LEU A 147      34.015 -25.028  13.066  1.00  0.64           C  
ATOM   2212  CD2 LEU A 147      33.147 -27.180  13.877  1.00  0.64           C  
ATOM   2213  H   LEU A 147      37.009 -27.130  14.561  1.00  0.64           H  
ATOM   2214  HA  LEU A 147      34.990 -28.930  13.742  1.00  0.64           H  
ATOM   2215 1HB  LEU A 147      36.130 -26.445  12.495  1.00  0.64           H  
ATOM   2216 2HB  LEU A 147      34.749 -27.316  11.801  1.00  0.64           H  
ATOM   2217  HG  LEU A 147      34.838 -26.171  14.609  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 147      33.347 -24.490  13.741  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 147      34.940 -24.461  12.929  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 147      33.529 -25.170  12.109  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 147      32.489 -26.644  14.514  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 147      32.673 -27.364  12.931  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 147      33.419 -28.130  14.332  1.00  0.64           H  
ATOM   2224  N   LYS A 148      37.682 -29.014  11.859  1.00  0.64           N  
ATOM   2225  CA  LYS A 148      38.278 -29.820  10.807  1.00  0.64           C  
ATOM   2226  C   LYS A 148      38.402 -31.277  11.264  1.00  0.64           C  
ATOM   2227  O   LYS A 148      38.079 -32.207  10.513  1.00  0.64           O  
ATOM   2228  CB  LYS A 148      39.649 -29.257  10.418  1.00  0.64           C  
ATOM   2229  CG  LYS A 148      39.629 -27.923   9.617  1.00  0.64           C  
ATOM   2230  CD  LYS A 148      41.060 -27.526   9.241  1.00  0.64           C  
ATOM   2231  CE  LYS A 148      41.146 -26.389   8.178  1.00  0.64           C  
ATOM   2232  NZ  LYS A 148      40.819 -25.017   8.693  1.00  0.64           N  
ATOM   2233  H   LYS A 148      38.209 -28.254  12.297  1.00  0.64           H  
ATOM   2234  HA  LYS A 148      37.626 -29.792   9.934  1.00  0.64           H  
ATOM   2235 1HB  LYS A 148      40.224 -29.071  11.333  1.00  0.64           H  
ATOM   2236 2HB  LYS A 148      40.194 -29.998   9.839  1.00  0.64           H  
ATOM   2237 1HG  LYS A 148      39.029 -28.034   8.715  1.00  0.64           H  
ATOM   2238 2HG  LYS A 148      39.190 -27.126  10.230  1.00  0.64           H  
ATOM   2239 1HD  LYS A 148      41.561 -27.171  10.146  1.00  0.64           H  
ATOM   2240 2HD  LYS A 148      41.592 -28.400   8.874  1.00  0.64           H  
ATOM   2241 1HE  LYS A 148      42.164 -26.376   7.795  1.00  0.64           H  
ATOM   2242 2HE  LYS A 148      40.464 -26.618   7.361  1.00  0.64           H  
ATOM   2243 1HZ  LYS A 148      40.930 -24.350   7.958  1.00  0.64           H  
ATOM   2244 2HZ  LYS A 148      39.868 -24.914   9.075  1.00  0.64           H  
ATOM   2245 3HZ  LYS A 148      41.433 -24.738   9.459  1.00  0.64           H  
ATOM   2246  N   ILE A 149      38.826 -31.483  12.510  1.00  0.64           N  
ATOM   2247  CA  ILE A 149      38.966 -32.823  13.062  1.00  0.64           C  
ATOM   2248  C   ILE A 149      37.612 -33.493  13.212  1.00  0.64           C  
ATOM   2249  O   ILE A 149      37.416 -34.633  12.798  1.00  0.64           O  
ATOM   2250  CB  ILE A 149      39.632 -32.779  14.428  1.00  0.64           C  
ATOM   2251  CG1 ILE A 149      41.080 -32.299  14.331  1.00  0.64           C  
ATOM   2252  CG2 ILE A 149      39.521 -34.177  15.066  1.00  0.64           C  
ATOM   2253  CD1 ILE A 149      41.627 -31.910  15.678  1.00  0.64           C  
ATOM   2254  H   ILE A 149      39.075 -30.680  13.098  1.00  0.64           H  
ATOM   2255  HA  ILE A 149      39.577 -33.421  12.379  1.00  0.64           H  
ATOM   2256  HB  ILE A 149      39.107 -32.050  15.057  1.00  0.64           H  
ATOM   2257 1HG1 ILE A 149      41.701 -33.094  13.922  1.00  0.64           H  
ATOM   2258 2HG1 ILE A 149      41.136 -31.439  13.664  1.00  0.64           H  
ATOM   2259 1HG2 ILE A 149      39.959 -34.161  16.032  1.00  0.64           H  
ATOM   2260 2HG2 ILE A 149      38.477 -34.463  15.148  1.00  0.64           H  
ATOM   2261 3HG2 ILE A 149      40.024 -34.901  14.463  1.00  0.64           H  
ATOM   2262 1HD1 ILE A 149      42.631 -31.575  15.596  1.00  0.64           H  
ATOM   2263 2HD1 ILE A 149      41.017 -31.102  16.081  1.00  0.64           H  
ATOM   2264 3HD1 ILE A 149      41.587 -32.742  16.328  1.00  0.64           H  
ATOM   2265  N   TRP A 150      36.665 -32.744  13.782  1.00  0.64           N  
ATOM   2266  CA  TRP A 150      35.306 -33.181  14.055  1.00  0.64           C  
ATOM   2267  C   TRP A 150      34.644 -33.662  12.779  1.00  0.64           C  
ATOM   2268  O   TRP A 150      34.120 -34.775  12.735  1.00  0.64           O  
ATOM   2269  CB  TRP A 150      34.580 -31.986  14.706  1.00  0.64           C  
ATOM   2270  CG  TRP A 150      33.122 -32.033  14.980  1.00  0.64           C  
ATOM   2271  CD1 TRP A 150      32.468 -32.591  16.040  1.00  0.64           C  
ATOM   2272  CD2 TRP A 150      32.112 -31.371  14.182  1.00  0.64           C  
ATOM   2273  NE1 TRP A 150      31.111 -32.346  15.933  1.00  0.64           N  
ATOM   2274  CE2 TRP A 150      30.888 -31.595  14.793  1.00  0.64           C  
ATOM   2275  CE3 TRP A 150      32.160 -30.611  13.016  1.00  0.64           C  
ATOM   2276  CZ2 TRP A 150      29.707 -31.097  14.260  1.00  0.64           C  
ATOM   2277  CZ3 TRP A 150      30.984 -30.111  12.483  1.00  0.64           C  
ATOM   2278  CH2 TRP A 150      29.785 -30.353  13.091  1.00  0.64           C  
ATOM   2279  H   TRP A 150      36.906 -31.802  14.073  1.00  0.64           H  
ATOM   2280  HA  TRP A 150      35.341 -34.005  14.768  1.00  0.64           H  
ATOM   2281 1HB  TRP A 150      35.073 -31.760  15.653  1.00  0.64           H  
ATOM   2282 2HB  TRP A 150      34.738 -31.133  14.073  1.00  0.64           H  
ATOM   2283  HD1 TRP A 150      32.952 -33.144  16.844  1.00  0.64           H  
ATOM   2284  HE1 TRP A 150      30.398 -32.652  16.580  1.00  0.64           H  
ATOM   2285  HE3 TRP A 150      33.117 -30.423  12.545  1.00  0.64           H  
ATOM   2286  HZ2 TRP A 150      28.755 -31.269  14.717  1.00  0.64           H  
ATOM   2287  HZ3 TRP A 150      31.041 -29.523  11.567  1.00  0.64           H  
ATOM   2288  HH2 TRP A 150      28.868 -29.953  12.650  1.00  0.64           H  
ATOM   2289  N   ARG A 151      34.731 -32.883  11.701  1.00  0.65           N  
ATOM   2290  CA  ARG A 151      34.131 -33.341  10.462  1.00  0.65           C  
ATOM   2291  C   ARG A 151      34.792 -34.620   9.953  1.00  0.65           C  
ATOM   2292  O   ARG A 151      34.103 -35.564   9.569  1.00  0.65           O  
ATOM   2293  CB  ARG A 151      34.264 -32.282   9.376  1.00  0.65           C  
ATOM   2294  CG  ARG A 151      33.398 -31.068   9.524  1.00  0.65           C  
ATOM   2295  CD  ARG A 151      33.710 -30.065   8.499  1.00  0.65           C  
ATOM   2296  NE  ARG A 151      33.473 -30.569   7.160  1.00  0.65           N  
ATOM   2297  CZ  ARG A 151      33.846 -29.943   6.036  1.00  0.65           C  
ATOM   2298  NH1 ARG A 151      34.458 -28.786   6.111  1.00  0.65           N  
ATOM   2299  NH2 ARG A 151      33.594 -30.490   4.856  1.00  0.65           N  
ATOM   2300  H   ARG A 151      35.182 -31.969  11.745  1.00  0.65           H  
ATOM   2301  HA  ARG A 151      33.073 -33.534  10.640  1.00  0.65           H  
ATOM   2302 1HB  ARG A 151      35.299 -31.931   9.354  1.00  0.65           H  
ATOM   2303 2HB  ARG A 151      34.048 -32.729   8.407  1.00  0.65           H  
ATOM   2304 1HG  ARG A 151      32.350 -31.339   9.467  1.00  0.65           H  
ATOM   2305 2HG  ARG A 151      33.600 -30.613  10.468  1.00  0.65           H  
ATOM   2306 1HD  ARG A 151      33.084 -29.183   8.650  1.00  0.65           H  
ATOM   2307 2HD  ARG A 151      34.761 -29.784   8.581  1.00  0.65           H  
ATOM   2308  HE  ARG A 151      33.002 -31.458   7.070  1.00  0.65           H  
ATOM   2309 1HH1 ARG A 151      34.644 -28.356   7.032  1.00  0.65           H  
ATOM   2310 2HH1 ARG A 151      34.738 -28.308   5.270  1.00  0.65           H  
ATOM   2311 1HH2 ARG A 151      33.121 -31.383   4.804  1.00  0.65           H  
ATOM   2312 2HH2 ARG A 151      33.873 -30.017   4.010  1.00  0.65           H  
ATOM   2313  N   ARG A 152      36.121 -34.704  10.007  1.00  0.67           N  
ATOM   2314  CA  ARG A 152      36.771 -35.896   9.480  1.00  0.67           C  
ATOM   2315  C   ARG A 152      36.400 -37.144  10.292  1.00  0.67           C  
ATOM   2316  O   ARG A 152      36.056 -38.192   9.728  1.00  0.67           O  
ATOM   2317  CB  ARG A 152      38.270 -35.673   9.464  1.00  0.67           C  
ATOM   2318  CG  ARG A 152      38.737 -34.636   8.448  1.00  0.67           C  
ATOM   2319  CD  ARG A 152      40.196 -34.336   8.564  1.00  0.67           C  
ATOM   2320  NE  ARG A 152      41.014 -35.419   8.058  1.00  0.67           N  
ATOM   2321  CZ  ARG A 152      42.304 -35.637   8.334  1.00  0.67           C  
ATOM   2322  NH1 ARG A 152      42.975 -34.855   9.159  1.00  0.67           N  
ATOM   2323  NH2 ARG A 152      42.875 -36.657   7.735  1.00  0.67           N  
ATOM   2324  H   ARG A 152      36.690 -33.927  10.357  1.00  0.67           H  
ATOM   2325  HA  ARG A 152      36.441 -36.043   8.452  1.00  0.67           H  
ATOM   2326 1HB  ARG A 152      38.583 -35.319  10.441  1.00  0.67           H  
ATOM   2327 2HB  ARG A 152      38.784 -36.616   9.259  1.00  0.67           H  
ATOM   2328 1HG  ARG A 152      38.563 -35.033   7.444  1.00  0.67           H  
ATOM   2329 2HG  ARG A 152      38.171 -33.719   8.573  1.00  0.67           H  
ATOM   2330 1HD  ARG A 152      40.426 -33.437   7.996  1.00  0.67           H  
ATOM   2331 2HD  ARG A 152      40.447 -34.177   9.614  1.00  0.67           H  
ATOM   2332  HE  ARG A 152      40.595 -36.067   7.381  1.00  0.67           H  
ATOM   2333 1HH1 ARG A 152      42.513 -34.073   9.599  1.00  0.67           H  
ATOM   2334 2HH1 ARG A 152      43.954 -35.032   9.337  1.00  0.67           H  
ATOM   2335 1HH2 ARG A 152      42.288 -37.213   7.088  1.00  0.67           H  
ATOM   2336 2HH2 ARG A 152      43.844 -36.877   7.888  1.00  0.67           H  
ATOM   2337  N   VAL A 153      36.339 -37.003  11.617  1.00  0.68           N  
ATOM   2338  CA  VAL A 153      35.989 -38.122  12.483  1.00  0.68           C  
ATOM   2339  C   VAL A 153      34.544 -38.572  12.174  1.00  0.68           C  
ATOM   2340  O   VAL A 153      34.270 -39.776  12.045  1.00  0.68           O  
ATOM   2341  CB  VAL A 153      36.187 -37.717  13.966  1.00  0.68           C  
ATOM   2342  CG1 VAL A 153      35.661 -38.754  14.889  1.00  0.68           C  
ATOM   2343  CG2 VAL A 153      37.676 -37.551  14.268  1.00  0.68           C  
ATOM   2344  H   VAL A 153      36.597 -36.110  12.036  1.00  0.68           H  
ATOM   2345  HA  VAL A 153      36.669 -38.947  12.265  1.00  0.68           H  
ATOM   2346  HB  VAL A 153      35.651 -36.781  14.148  1.00  0.68           H  
ATOM   2347 1HG1 VAL A 153      35.808 -38.444  15.917  1.00  0.68           H  
ATOM   2348 2HG1 VAL A 153      34.607 -38.907  14.705  1.00  0.68           H  
ATOM   2349 3HG1 VAL A 153      36.207 -39.640  14.714  1.00  0.68           H  
ATOM   2350 1HG2 VAL A 153      37.812 -37.255  15.308  1.00  0.68           H  
ATOM   2351 2HG2 VAL A 153      38.191 -38.497  14.084  1.00  0.68           H  
ATOM   2352 3HG2 VAL A 153      38.084 -36.798  13.631  1.00  0.68           H  
ATOM   2353  N   LEU A 154      33.623 -37.604  12.011  1.00  0.70           N  
ATOM   2354  CA  LEU A 154      32.210 -37.870  11.696  1.00  0.70           C  
ATOM   2355  C   LEU A 154      32.007 -38.568  10.363  1.00  0.70           C  
ATOM   2356  O   LEU A 154      31.088 -39.375  10.217  1.00  0.70           O  
ATOM   2357  CB  LEU A 154      31.405 -36.566  11.702  1.00  0.70           C  
ATOM   2358  CG  LEU A 154      31.207 -35.982  13.081  1.00  0.70           C  
ATOM   2359  CD1 LEU A 154      30.620 -34.624  13.028  1.00  0.70           C  
ATOM   2360  CD2 LEU A 154      30.281 -36.884  13.826  1.00  0.70           C  
ATOM   2361  H   LEU A 154      33.907 -36.629  12.128  1.00  0.70           H  
ATOM   2362  HA  LEU A 154      31.814 -38.517  12.475  1.00  0.70           H  
ATOM   2363 1HB  LEU A 154      31.932 -35.829  11.097  1.00  0.70           H  
ATOM   2364 2HB  LEU A 154      30.428 -36.748  11.258  1.00  0.70           H  
ATOM   2365  HG  LEU A 154      32.151 -35.911  13.575  1.00  0.70           H  
ATOM   2366 1HD1 LEU A 154      30.497 -34.269  14.039  1.00  0.70           H  
ATOM   2367 2HD1 LEU A 154      31.282 -33.952  12.477  1.00  0.70           H  
ATOM   2368 3HD1 LEU A 154      29.675 -34.676  12.563  1.00  0.70           H  
ATOM   2369 1HD2 LEU A 154      30.125 -36.496  14.793  1.00  0.70           H  
ATOM   2370 2HD2 LEU A 154      29.349 -36.914  13.309  1.00  0.70           H  
ATOM   2371 3HD2 LEU A 154      30.701 -37.890  13.896  1.00  0.70           H  
ATOM   2372  N   GLN A 155      32.883 -38.296   9.402  1.00  0.71           N  
ATOM   2373  CA  GLN A 155      32.782 -38.906   8.085  1.00  0.71           C  
ATOM   2374  C   GLN A 155      33.429 -40.296   8.043  1.00  0.71           C  
ATOM   2375  O   GLN A 155      33.426 -40.948   6.997  1.00  0.71           O  
ATOM   2376  CB  GLN A 155      33.441 -38.020   7.009  1.00  0.71           C  
ATOM   2377  CG  GLN A 155      32.794 -36.639   6.784  1.00  0.71           C  
ATOM   2378  CD  GLN A 155      31.374 -36.705   6.327  1.00  0.71           C  
ATOM   2379  OE1 GLN A 155      30.502 -36.070   6.944  1.00  0.71           O  
ATOM   2380  NE2 GLN A 155      31.128 -37.463   5.257  1.00  0.71           N  
ATOM   2381  H   GLN A 155      33.609 -37.596   9.573  1.00  0.71           H  
ATOM   2382  HA  GLN A 155      31.728 -39.021   7.843  1.00  0.71           H  
ATOM   2383 1HB  GLN A 155      34.483 -37.843   7.295  1.00  0.71           H  
ATOM   2384 2HB  GLN A 155      33.451 -38.550   6.061  1.00  0.71           H  
ATOM   2385 1HG  GLN A 155      32.791 -36.099   7.708  1.00  0.71           H  
ATOM   2386 2HG  GLN A 155      33.374 -36.097   6.038  1.00  0.71           H  
ATOM   2387 1HE2 GLN A 155      30.207 -37.567   4.896  1.00  0.71           H  
ATOM   2388 2HE2 GLN A 155      31.883 -37.951   4.808  1.00  0.71           H  
ATOM   2389  N   GLY A 156      33.996 -40.756   9.168  1.00  0.71           N  
ATOM   2390  CA  GLY A 156      34.642 -42.059   9.213  1.00  0.71           C  
ATOM   2391  C   GLY A 156      36.090 -42.036   8.721  1.00  0.71           C  
ATOM   2392  O   GLY A 156      36.682 -43.090   8.467  1.00  0.71           O  
ATOM   2393  H   GLY A 156      33.978 -40.206  10.027  1.00  0.71           H  
ATOM   2394 1HA  GLY A 156      34.616 -42.423  10.240  1.00  0.71           H  
ATOM   2395 2HA  GLY A 156      34.065 -42.764   8.616  1.00  0.71           H  
ATOM   2396  N   GLU A 157      36.655 -40.847   8.553  1.00  0.71           N  
ATOM   2397  CA  GLU A 157      38.019 -40.717   8.076  1.00  0.71           C  
ATOM   2398  C   GLU A 157      38.956 -40.704   9.264  1.00  0.71           C  
ATOM   2399  O   GLU A 157      38.818 -39.868  10.154  1.00  0.71           O  
ATOM   2400  CB  GLU A 157      38.159 -39.436   7.257  1.00  0.71           C  
ATOM   2401  CG  GLU A 157      39.528 -39.172   6.678  1.00  0.71           C  
ATOM   2402  CD  GLU A 157      39.564 -37.909   5.870  1.00  0.71           C  
ATOM   2403  OE1 GLU A 157      38.586 -37.602   5.233  1.00  0.71           O  
ATOM   2404  OE2 GLU A 157      40.562 -37.226   5.910  1.00  0.71           O  
ATOM   2405  H   GLU A 157      36.150 -39.996   8.799  1.00  0.71           H  
ATOM   2406  HA  GLU A 157      38.264 -41.574   7.447  1.00  0.71           H  
ATOM   2407 1HB  GLU A 157      37.443 -39.454   6.435  1.00  0.71           H  
ATOM   2408 2HB  GLU A 157      37.903 -38.584   7.883  1.00  0.71           H  
ATOM   2409 1HG  GLU A 157      40.244 -39.084   7.500  1.00  0.71           H  
ATOM   2410 2HG  GLU A 157      39.825 -40.016   6.059  1.00  0.71           H  
ATOM   2411  N   ALA A 158      39.896 -41.643   9.310  1.00  0.70           N  
ATOM   2412  CA  ALA A 158      40.769 -41.664  10.467  1.00  0.70           C  
ATOM   2413  C   ALA A 158      41.540 -40.356  10.531  1.00  0.70           C  
ATOM   2414  O   ALA A 158      42.085 -39.909   9.518  1.00  0.70           O  
ATOM   2415  CB  ALA A 158      41.718 -42.848  10.432  1.00  0.70           C  
ATOM   2416  H   ALA A 158      39.987 -42.323   8.571  1.00  0.70           H  
ATOM   2417  HA  ALA A 158      40.149 -41.752  11.341  1.00  0.70           H  
ATOM   2418 1HB  ALA A 158      42.337 -42.830  11.332  1.00  0.70           H  
ATOM   2419 2HB  ALA A 158      41.143 -43.773  10.403  1.00  0.70           H  
ATOM   2420 3HB  ALA A 158      42.352 -42.782   9.551  1.00  0.70           H  
ATOM   2421  N   VAL A 159      41.672 -39.806  11.728  1.00  0.69           N  
ATOM   2422  CA  VAL A 159      42.410 -38.567  11.911  1.00  0.69           C  
ATOM   2423  C   VAL A 159      43.720 -38.726  12.642  1.00  0.69           C  
ATOM   2424  O   VAL A 159      43.819 -39.405  13.674  1.00  0.69           O  
ATOM   2425  CB  VAL A 159      41.562 -37.494  12.622  1.00  0.69           C  
ATOM   2426  CG1 VAL A 159      42.411 -36.232  12.908  1.00  0.69           C  
ATOM   2427  CG2 VAL A 159      40.398 -37.132  11.755  1.00  0.69           C  
ATOM   2428  H   VAL A 159      41.172 -40.233  12.506  1.00  0.69           H  
ATOM   2429  HA  VAL A 159      42.634 -38.173  10.920  1.00  0.69           H  
ATOM   2430  HB  VAL A 159      41.207 -37.871  13.558  1.00  0.69           H  
ATOM   2431 1HG1 VAL A 159      41.814 -35.491  13.393  1.00  0.69           H  
ATOM   2432 2HG1 VAL A 159      43.247 -36.483  13.559  1.00  0.69           H  
ATOM   2433 3HG1 VAL A 159      42.786 -35.827  11.975  1.00  0.69           H  
ATOM   2434 1HG2 VAL A 159      39.801 -36.374  12.248  1.00  0.69           H  
ATOM   2435 2HG2 VAL A 159      40.767 -36.750  10.812  1.00  0.69           H  
ATOM   2436 3HG2 VAL A 159      39.785 -38.017  11.574  1.00  0.69           H  
ATOM   2437  N   ASP A 160      44.721 -38.070  12.072  1.00  0.68           N  
ATOM   2438  CA  ASP A 160      46.061 -37.947  12.596  1.00  0.68           C  
ATOM   2439  C   ASP A 160      46.419 -36.493  12.315  1.00  0.68           C  
ATOM   2440  O   ASP A 160      46.723 -36.117  11.180  1.00  0.68           O  
ATOM   2441  CB  ASP A 160      47.020 -38.947  11.932  1.00  0.68           C  
ATOM   2442  CG  ASP A 160      48.461 -38.984  12.538  1.00  0.68           C  
ATOM   2443  OD1 ASP A 160      48.773 -38.199  13.404  1.00  0.68           O  
ATOM   2444  OD2 ASP A 160      49.216 -39.828  12.128  1.00  0.68           O  
ATOM   2445  H   ASP A 160      44.522 -37.582  11.214  1.00  0.68           H  
ATOM   2446  HA  ASP A 160      46.066 -38.098  13.662  1.00  0.68           H  
ATOM   2447 1HB  ASP A 160      46.596 -39.948  12.007  1.00  0.68           H  
ATOM   2448 2HB  ASP A 160      47.103 -38.709  10.872  1.00  0.68           H  
ATOM   2449  N   PHE A 161      46.284 -35.671  13.350  1.00  0.67           N  
ATOM   2450  CA  PHE A 161      46.430 -34.230  13.248  1.00  0.67           C  
ATOM   2451  C   PHE A 161      47.163 -33.603  14.419  1.00  0.67           C  
ATOM   2452  O   PHE A 161      46.816 -33.813  15.585  1.00  0.67           O  
ATOM   2453  CB  PHE A 161      45.035 -33.581  13.182  1.00  0.67           C  
ATOM   2454  CG  PHE A 161      45.049 -32.093  13.128  1.00  0.67           C  
ATOM   2455  CD1 PHE A 161      45.168 -31.417  11.935  1.00  0.67           C  
ATOM   2456  CD2 PHE A 161      44.952 -31.360  14.297  1.00  0.67           C  
ATOM   2457  CE1 PHE A 161      45.179 -30.039  11.908  1.00  0.67           C  
ATOM   2458  CE2 PHE A 161      44.954 -29.993  14.276  1.00  0.67           C  
ATOM   2459  CZ  PHE A 161      45.071 -29.329  13.078  1.00  0.67           C  
ATOM   2460  H   PHE A 161      46.041 -36.073  14.249  1.00  0.67           H  
ATOM   2461  HA  PHE A 161      46.985 -34.001  12.333  1.00  0.67           H  
ATOM   2462 1HB  PHE A 161      44.513 -33.946  12.302  1.00  0.67           H  
ATOM   2463 2HB  PHE A 161      44.457 -33.885  14.055  1.00  0.67           H  
ATOM   2464  HD1 PHE A 161      45.254 -31.983  11.005  1.00  0.67           H  
ATOM   2465  HD2 PHE A 161      44.870 -31.887  15.246  1.00  0.67           H  
ATOM   2466  HE1 PHE A 161      45.276 -29.512  10.960  1.00  0.67           H  
ATOM   2467  HE2 PHE A 161      44.874 -29.434  15.213  1.00  0.67           H  
ATOM   2468  HZ  PHE A 161      45.088 -28.245  13.054  1.00  0.67           H  
ATOM   2469  N   GLU A 162      48.158 -32.784  14.092  1.00  0.67           N  
ATOM   2470  CA  GLU A 162      48.885 -32.016  15.087  1.00  0.67           C  
ATOM   2471  C   GLU A 162      48.832 -30.548  14.707  1.00  0.67           C  
ATOM   2472  O   GLU A 162      49.435 -30.138  13.711  1.00  0.67           O  
ATOM   2473  CB  GLU A 162      50.349 -32.460  15.195  1.00  0.67           C  
ATOM   2474  CG  GLU A 162      50.582 -33.866  15.713  1.00  0.67           C  
ATOM   2475  CD  GLU A 162      52.052 -34.215  15.863  1.00  0.67           C  
ATOM   2476  OE1 GLU A 162      52.879 -33.391  15.554  1.00  0.67           O  
ATOM   2477  OE2 GLU A 162      52.340 -35.306  16.309  1.00  0.67           O  
ATOM   2478  H   GLU A 162      48.398 -32.671  13.115  1.00  0.67           H  
ATOM   2479  HA  GLU A 162      48.399 -32.131  16.056  1.00  0.67           H  
ATOM   2480 1HB  GLU A 162      50.822 -32.382  14.218  1.00  0.67           H  
ATOM   2481 2HB  GLU A 162      50.875 -31.779  15.865  1.00  0.67           H  
ATOM   2482 1HG  GLU A 162      50.121 -33.940  16.675  1.00  0.67           H  
ATOM   2483 2HG  GLU A 162      50.102 -34.587  15.050  1.00  0.67           H  
ATOM   2484  N   GLY A 163      48.098 -29.766  15.479  1.00  0.67           N  
ATOM   2485  CA  GLY A 163      47.945 -28.348  15.204  1.00  0.67           C  
ATOM   2486  C   GLY A 163      48.666 -27.526  16.249  1.00  0.67           C  
ATOM   2487  O   GLY A 163      49.681 -27.952  16.806  1.00  0.67           O  
ATOM   2488  H   GLY A 163      47.601 -30.157  16.284  1.00  0.67           H  
ATOM   2489 1HA  GLY A 163      48.327 -28.113  14.212  1.00  0.67           H  
ATOM   2490 2HA  GLY A 163      46.892 -28.090  15.211  1.00  0.67           H  
ATOM   2491  N   LYS A 164      48.131 -26.342  16.513  1.00  0.67           N  
ATOM   2492  CA  LYS A 164      48.693 -25.439  17.499  1.00  0.67           C  
ATOM   2493  C   LYS A 164      48.081 -25.697  18.866  1.00  0.67           C  
ATOM   2494  O   LYS A 164      48.742 -25.505  19.888  1.00  0.67           O  
ATOM   2495  CB  LYS A 164      48.435 -23.984  17.125  1.00  0.67           C  
ATOM   2496  CG  LYS A 164      49.170 -23.473  15.903  1.00  0.67           C  
ATOM   2497  CD  LYS A 164      48.735 -22.043  15.594  1.00  0.67           C  
ATOM   2498  CE  LYS A 164      49.254 -21.058  16.651  1.00  0.67           C  
ATOM   2499  NZ  LYS A 164      48.860 -19.656  16.345  1.00  0.67           N  
ATOM   2500  H   LYS A 164      47.293 -26.064  16.010  1.00  0.67           H  
ATOM   2501  HA  LYS A 164      49.767 -25.611  17.565  1.00  0.67           H  
ATOM   2502 1HB  LYS A 164      47.365 -23.856  16.930  1.00  0.67           H  
ATOM   2503 2HB  LYS A 164      48.682 -23.343  17.970  1.00  0.67           H  
ATOM   2504 1HG  LYS A 164      50.246 -23.495  16.084  1.00  0.67           H  
ATOM   2505 2HG  LYS A 164      48.945 -24.112  15.050  1.00  0.67           H  
ATOM   2506 1HD  LYS A 164      49.102 -21.744  14.614  1.00  0.67           H  
ATOM   2507 2HD  LYS A 164      47.640 -21.989  15.585  1.00  0.67           H  
ATOM   2508 1HE  LYS A 164      48.847 -21.331  17.625  1.00  0.67           H  
ATOM   2509 2HE  LYS A 164      50.341 -21.118  16.690  1.00  0.67           H  
ATOM   2510 1HZ  LYS A 164      49.206 -19.035  17.058  1.00  0.67           H  
ATOM   2511 2HZ  LYS A 164      49.223 -19.376  15.449  1.00  0.67           H  
ATOM   2512 3HZ  LYS A 164      47.826 -19.607  16.324  1.00  0.67           H  
ATOM   2513  N   HIS A 165      46.810 -26.117  18.893  1.00  0.67           N  
ATOM   2514  CA  HIS A 165      46.137 -26.297  20.168  1.00  0.67           C  
ATOM   2515  C   HIS A 165      45.637 -27.719  20.374  1.00  0.67           C  
ATOM   2516  O   HIS A 165      45.607 -28.211  21.504  1.00  0.67           O  
ATOM   2517  CB  HIS A 165      44.948 -25.355  20.228  1.00  0.67           C  
ATOM   2518  CG  HIS A 165      45.318 -23.894  20.075  1.00  0.67           C  
ATOM   2519  ND1 HIS A 165      45.956 -23.175  21.063  1.00  0.67           N  
ATOM   2520  CD2 HIS A 165      45.152 -23.040  19.032  1.00  0.67           C  
ATOM   2521  CE1 HIS A 165      46.161 -21.933  20.636  1.00  0.67           C  
ATOM   2522  NE2 HIS A 165      45.686 -21.833  19.406  1.00  0.67           N  
ATOM   2523  H   HIS A 165      46.288 -26.295  18.031  1.00  0.67           H  
ATOM   2524  HA  HIS A 165      46.818 -26.059  20.985  1.00  0.67           H  
ATOM   2525 1HB  HIS A 165      44.248 -25.619  19.426  1.00  0.67           H  
ATOM   2526 2HB  HIS A 165      44.429 -25.488  21.176  1.00  0.67           H  
ATOM   2527  HD2 HIS A 165      44.688 -23.272  18.069  1.00  0.67           H  
ATOM   2528  HE1 HIS A 165      46.644 -21.130  21.199  1.00  0.67           H  
ATOM   2529  HE2 HIS A 165      45.714 -21.002  18.817  1.00  0.67           H  
ATOM   2530  N   LEU A 166      45.251 -28.385  19.286  1.00  0.66           N  
ATOM   2531  CA  LEU A 166      44.707 -29.731  19.418  1.00  0.66           C  
ATOM   2532  C   LEU A 166      45.630 -30.790  18.818  1.00  0.66           C  
ATOM   2533  O   LEU A 166      46.298 -30.549  17.804  1.00  0.66           O  
ATOM   2534  CB  LEU A 166      43.332 -29.801  18.743  1.00  0.66           C  
ATOM   2535  CG  LEU A 166      42.282 -28.756  19.255  1.00  0.66           C  
ATOM   2536  CD1 LEU A 166      41.009 -28.894  18.459  1.00  0.66           C  
ATOM   2537  CD2 LEU A 166      42.014 -28.953  20.740  1.00  0.66           C  
ATOM   2538  H   LEU A 166      45.278 -27.926  18.372  1.00  0.66           H  
ATOM   2539  HA  LEU A 166      44.581 -29.952  20.476  1.00  0.66           H  
ATOM   2540 1HB  LEU A 166      43.466 -29.631  17.672  1.00  0.66           H  
ATOM   2541 2HB  LEU A 166      42.920 -30.801  18.884  1.00  0.66           H  
ATOM   2542  HG  LEU A 166      42.671 -27.750  19.086  1.00  0.66           H  
ATOM   2543 1HD1 LEU A 166      40.288 -28.147  18.792  1.00  0.66           H  
ATOM   2544 2HD1 LEU A 166      41.231 -28.744  17.417  1.00  0.66           H  
ATOM   2545 3HD1 LEU A 166      40.598 -29.885  18.600  1.00  0.66           H  
ATOM   2546 1HD2 LEU A 166      41.289 -28.212  21.079  1.00  0.66           H  
ATOM   2547 2HD2 LEU A 166      41.618 -29.954  20.909  1.00  0.66           H  
ATOM   2548 3HD2 LEU A 166      42.942 -28.832  21.300  1.00  0.66           H  
ATOM   2549  N   LYS A 167      45.639 -31.969  19.442  1.00  0.65           N  
ATOM   2550  CA  LYS A 167      46.354 -33.132  18.924  1.00  0.65           C  
ATOM   2551  C   LYS A 167      45.501 -34.379  19.015  1.00  0.65           C  
ATOM   2552  O   LYS A 167      45.065 -34.780  20.099  1.00  0.65           O  
ATOM   2553  CB  LYS A 167      47.681 -33.372  19.638  1.00  0.65           C  
ATOM   2554  CG  LYS A 167      48.414 -34.601  19.096  1.00  0.65           C  
ATOM   2555  CD  LYS A 167      49.804 -34.773  19.690  1.00  0.65           C  
ATOM   2556  CE  LYS A 167      50.459 -36.044  19.160  1.00  0.65           C  
ATOM   2557  NZ  LYS A 167      51.844 -36.218  19.667  1.00  0.65           N  
ATOM   2558  H   LYS A 167      45.100 -32.072  20.290  1.00  0.65           H  
ATOM   2559  HA  LYS A 167      46.569 -32.961  17.873  1.00  0.65           H  
ATOM   2560 1HB  LYS A 167      48.329 -32.504  19.511  1.00  0.65           H  
ATOM   2561 2HB  LYS A 167      47.510 -33.514  20.705  1.00  0.65           H  
ATOM   2562 1HG  LYS A 167      47.829 -35.489  19.343  1.00  0.65           H  
ATOM   2563 2HG  LYS A 167      48.467 -34.540  18.015  1.00  0.65           H  
ATOM   2564 1HD  LYS A 167      50.424 -33.918  19.414  1.00  0.65           H  
ATOM   2565 2HD  LYS A 167      49.739 -34.826  20.774  1.00  0.65           H  
ATOM   2566 1HE  LYS A 167      49.862 -36.901  19.467  1.00  0.65           H  
ATOM   2567 2HE  LYS A 167      50.483 -36.007  18.071  1.00  0.65           H  
ATOM   2568 1HZ  LYS A 167      52.224 -37.072  19.281  1.00  0.65           H  
ATOM   2569 2HZ  LYS A 167      52.409 -35.431  19.367  1.00  0.65           H  
ATOM   2570 3HZ  LYS A 167      51.838 -36.270  20.673  1.00  0.65           H  
ATOM   2571  N   VAL A 168      45.237 -34.953  17.850  1.00  0.65           N  
ATOM   2572  CA  VAL A 168      44.394 -36.124  17.697  1.00  0.65           C  
ATOM   2573  C   VAL A 168      45.037 -37.208  16.850  1.00  0.65           C  
ATOM   2574  O   VAL A 168      45.481 -36.946  15.735  1.00  0.65           O  
ATOM   2575  CB  VAL A 168      43.050 -35.690  17.088  1.00  0.65           C  
ATOM   2576  CG1 VAL A 168      42.198 -36.866  16.821  1.00  0.65           C  
ATOM   2577  CG2 VAL A 168      42.328 -34.774  18.081  1.00  0.65           C  
ATOM   2578  H   VAL A 168      45.669 -34.549  17.016  1.00  0.65           H  
ATOM   2579  HA  VAL A 168      44.205 -36.537  18.687  1.00  0.65           H  
ATOM   2580  HB  VAL A 168      43.218 -35.173  16.142  1.00  0.65           H  
ATOM   2581 1HG1 VAL A 168      41.248 -36.543  16.397  1.00  0.65           H  
ATOM   2582 2HG1 VAL A 168      42.704 -37.527  16.113  1.00  0.65           H  
ATOM   2583 3HG1 VAL A 168      42.018 -37.397  17.755  1.00  0.65           H  
ATOM   2584 1HG2 VAL A 168      41.385 -34.488  17.681  1.00  0.65           H  
ATOM   2585 2HG2 VAL A 168      42.168 -35.314  19.013  1.00  0.65           H  
ATOM   2586 3HG2 VAL A 168      42.914 -33.886  18.278  1.00  0.65           H  
ATOM   2587  N   GLN A 169      45.091 -38.445  17.352  1.00  0.64           N  
ATOM   2588  CA  GLN A 169      45.682 -39.492  16.522  1.00  0.64           C  
ATOM   2589  C   GLN A 169      44.864 -40.767  16.482  1.00  0.64           C  
ATOM   2590  O   GLN A 169      44.435 -41.290  17.510  1.00  0.64           O  
ATOM   2591  CB  GLN A 169      47.132 -39.795  16.948  1.00  0.64           C  
ATOM   2592  CG  GLN A 169      48.086 -38.606  16.725  1.00  0.64           C  
ATOM   2593  CD  GLN A 169      49.548 -38.927  16.953  1.00  0.64           C  
ATOM   2594  OE1 GLN A 169      49.990 -39.229  18.075  1.00  0.64           O  
ATOM   2595  NE2 GLN A 169      50.318 -38.866  15.866  1.00  0.64           N  
ATOM   2596  H   GLN A 169      44.725 -38.650  18.270  1.00  0.64           H  
ATOM   2597  HA  GLN A 169      45.722 -39.136  15.505  1.00  0.64           H  
ATOM   2598 1HB  GLN A 169      47.158 -40.071  18.000  1.00  0.64           H  
ATOM   2599 2HB  GLN A 169      47.506 -40.642  16.370  1.00  0.64           H  
ATOM   2600 1HG  GLN A 169      47.973 -38.260  15.696  1.00  0.64           H  
ATOM   2601 2HG  GLN A 169      47.819 -37.802  17.409  1.00  0.64           H  
ATOM   2602 1HE2 GLN A 169      51.292 -39.062  15.917  1.00  0.64           H  
ATOM   2603 2HE2 GLN A 169      49.893 -38.615  14.949  1.00  0.64           H  
ATOM   2604  N   ASN A 170      44.725 -41.287  15.260  1.00  0.64           N  
ATOM   2605  CA  ASN A 170      43.999 -42.512  14.925  1.00  0.64           C  
ATOM   2606  C   ASN A 170      42.555 -42.423  15.403  1.00  0.64           C  
ATOM   2607  O   ASN A 170      41.972 -43.400  15.879  1.00  0.64           O  
ATOM   2608  CB  ASN A 170      44.687 -43.725  15.523  1.00  0.64           C  
ATOM   2609  CG  ASN A 170      46.070 -43.945  14.967  1.00  0.64           C  
ATOM   2610  OD1 ASN A 170      46.279 -43.939  13.749  1.00  0.64           O  
ATOM   2611  ND2 ASN A 170      47.024 -44.132  15.846  1.00  0.64           N  
ATOM   2612  H   ASN A 170      45.080 -40.728  14.490  1.00  0.64           H  
ATOM   2613  HA  ASN A 170      43.975 -42.614  13.840  1.00  0.64           H  
ATOM   2614 1HB  ASN A 170      44.751 -43.629  16.605  1.00  0.64           H  
ATOM   2615 2HB  ASN A 170      44.086 -44.610  15.315  1.00  0.64           H  
ATOM   2616 1HD2 ASN A 170      47.965 -44.282  15.539  1.00  0.64           H  
ATOM   2617 2HD2 ASN A 170      46.811 -44.129  16.824  1.00  0.64           H  
ATOM   2618  N   ALA A 171      41.978 -41.236  15.266  1.00  0.66           N  
ATOM   2619  CA  ALA A 171      40.613 -41.014  15.711  1.00  0.66           C  
ATOM   2620  C   ALA A 171      39.605 -41.315  14.633  1.00  0.66           C  
ATOM   2621  O   ALA A 171      39.814 -41.002  13.470  1.00  0.66           O  
ATOM   2622  CB  ALA A 171      40.459 -39.607  16.170  1.00  0.66           C  
ATOM   2623  H   ALA A 171      42.523 -40.486  14.838  1.00  0.66           H  
ATOM   2624  HA  ALA A 171      40.418 -41.682  16.547  1.00  0.66           H  
ATOM   2625 1HB  ALA A 171      39.457 -39.452  16.522  1.00  0.66           H  
ATOM   2626 2HB  ALA A 171      41.160 -39.433  16.974  1.00  0.66           H  
ATOM   2627 3HB  ALA A 171      40.653 -38.940  15.362  1.00  0.66           H  
ATOM   2628  N   LYS A 172      38.496 -41.914  15.030  1.00  0.68           N  
ATOM   2629  CA  LYS A 172      37.412 -42.265  14.117  1.00  0.68           C  
ATOM   2630  C   LYS A 172      36.101 -42.377  14.888  1.00  0.68           C  
ATOM   2631  O   LYS A 172      36.092 -42.891  16.017  1.00  0.68           O  
ATOM   2632  CB  LYS A 172      37.748 -43.577  13.400  1.00  0.68           C  
ATOM   2633  CG  LYS A 172      36.743 -44.020  12.353  1.00  0.68           C  
ATOM   2634  CD  LYS A 172      37.222 -45.276  11.637  1.00  0.68           C  
ATOM   2635  CE  LYS A 172      36.188 -45.773  10.640  1.00  0.68           C  
ATOM   2636  NZ  LYS A 172      36.646 -46.992   9.926  1.00  0.68           N  
ATOM   2637  H   LYS A 172      38.402 -42.139  16.007  1.00  0.68           H  
ATOM   2638  HA  LYS A 172      37.304 -41.473  13.372  1.00  0.68           H  
ATOM   2639 1HB  LYS A 172      38.715 -43.479  12.900  1.00  0.68           H  
ATOM   2640 2HB  LYS A 172      37.840 -44.379  14.133  1.00  0.68           H  
ATOM   2641 1HG  LYS A 172      35.781 -44.223  12.826  1.00  0.68           H  
ATOM   2642 2HG  LYS A 172      36.613 -43.222  11.624  1.00  0.68           H  
ATOM   2643 1HD  LYS A 172      38.147 -45.051  11.102  1.00  0.68           H  
ATOM   2644 2HD  LYS A 172      37.419 -46.059  12.365  1.00  0.68           H  
ATOM   2645 1HE  LYS A 172      35.264 -45.998  11.172  1.00  0.68           H  
ATOM   2646 2HE  LYS A 172      35.988 -44.997   9.913  1.00  0.68           H  
ATOM   2647 1HZ  LYS A 172      35.932 -47.289   9.277  1.00  0.68           H  
ATOM   2648 2HZ  LYS A 172      37.495 -46.786   9.419  1.00  0.68           H  
ATOM   2649 3HZ  LYS A 172      36.821 -47.727  10.593  1.00  0.68           H  
ATOM   2650  N   ALA A 173      34.992 -41.889  14.320  1.00  0.71           N  
ATOM   2651  CA  ALA A 173      33.724 -42.057  15.012  1.00  0.71           C  
ATOM   2652  C   ALA A 173      33.399 -43.536  15.170  1.00  0.71           C  
ATOM   2653  O   ALA A 173      33.550 -44.330  14.237  1.00  0.71           O  
ATOM   2654  CB  ALA A 173      32.598 -41.363  14.267  1.00  0.71           C  
ATOM   2655  H   ALA A 173      35.010 -41.400  13.420  1.00  0.71           H  
ATOM   2656  HA  ALA A 173      33.817 -41.619  15.998  1.00  0.71           H  
ATOM   2657 1HB  ALA A 173      31.663 -41.497  14.814  1.00  0.71           H  
ATOM   2658 2HB  ALA A 173      32.808 -40.305  14.172  1.00  0.71           H  
ATOM   2659 3HB  ALA A 173      32.497 -41.797  13.269  1.00  0.71           H  
ATOM   2660  N   LEU A 174      32.856 -43.904  16.318  1.00  0.75           N  
ATOM   2661  CA  LEU A 174      32.464 -45.282  16.553  1.00  0.75           C  
ATOM   2662  C   LEU A 174      31.074 -45.449  16.009  1.00  0.75           C  
ATOM   2663  O   LEU A 174      30.098 -45.390  16.757  1.00  0.75           O  
ATOM   2664  CB  LEU A 174      32.522 -45.623  18.038  1.00  0.75           C  
ATOM   2665  CG  LEU A 174      33.892 -45.436  18.645  1.00  0.75           C  
ATOM   2666  CD1 LEU A 174      33.852 -45.754  20.127  1.00  0.75           C  
ATOM   2667  CD2 LEU A 174      34.894 -46.291  17.905  1.00  0.75           C  
ATOM   2668  H   LEU A 174      32.728 -43.228  17.050  1.00  0.75           H  
ATOM   2669  HA  LEU A 174      33.136 -45.946  16.010  1.00  0.75           H  
ATOM   2670 1HB  LEU A 174      31.822 -44.987  18.574  1.00  0.75           H  
ATOM   2671 2HB  LEU A 174      32.227 -46.664  18.172  1.00  0.75           H  
ATOM   2672  HG  LEU A 174      34.169 -44.425  18.538  1.00  0.75           H  
ATOM   2673 1HD1 LEU A 174      34.838 -45.589  20.561  1.00  0.75           H  
ATOM   2674 2HD1 LEU A 174      33.127 -45.103  20.616  1.00  0.75           H  
ATOM   2675 3HD1 LEU A 174      33.561 -46.794  20.272  1.00  0.75           H  
ATOM   2676 1HD2 LEU A 174      35.885 -46.137  18.328  1.00  0.75           H  
ATOM   2677 2HD2 LEU A 174      34.617 -47.341  17.999  1.00  0.75           H  
ATOM   2678 3HD2 LEU A 174      34.902 -46.008  16.849  1.00  0.75           H  
ATOM   2679  N   TYR A 175      31.034 -45.603  14.690  1.00  0.80           N  
ATOM   2680  CA  TYR A 175      29.839 -45.650  13.854  1.00  0.80           C  
ATOM   2681  C   TYR A 175      29.401 -44.208  13.529  1.00  0.80           C  
ATOM   2682  O   TYR A 175      29.117 -43.434  14.447  1.00  0.80           O  
ATOM   2683  CB  TYR A 175      28.682 -46.462  14.467  1.00  0.80           C  
ATOM   2684  CG  TYR A 175      28.978 -47.955  14.623  1.00  0.80           C  
ATOM   2685  CD1 TYR A 175      29.439 -48.478  15.835  1.00  0.80           C  
ATOM   2686  CD2 TYR A 175      28.782 -48.803  13.544  1.00  0.80           C  
ATOM   2687  CE1 TYR A 175      29.698 -49.825  15.954  1.00  0.80           C  
ATOM   2688  CE2 TYR A 175      29.043 -50.156  13.668  1.00  0.80           C  
ATOM   2689  CZ  TYR A 175      29.498 -50.666  14.868  1.00  0.80           C  
ATOM   2690  OH  TYR A 175      29.756 -52.014  14.990  1.00  0.80           O  
ATOM   2691  H   TYR A 175      31.951 -45.613  14.237  1.00  0.80           H  
ATOM   2692  HA  TYR A 175      30.090 -46.195  12.957  1.00  0.80           H  
ATOM   2693 1HB  TYR A 175      28.375 -46.078  15.408  1.00  0.80           H  
ATOM   2694 2HB  TYR A 175      27.819 -46.369  13.808  1.00  0.80           H  
ATOM   2695  HD1 TYR A 175      29.591 -47.827  16.692  1.00  0.80           H  
ATOM   2696  HD2 TYR A 175      28.422 -48.401  12.596  1.00  0.80           H  
ATOM   2697  HE1 TYR A 175      30.055 -50.226  16.903  1.00  0.80           H  
ATOM   2698  HE2 TYR A 175      28.887 -50.821  12.819  1.00  0.80           H  
ATOM   2699  HH  TYR A 175      30.070 -52.200  15.878  1.00  0.80           H  
ATOM   2700  N   PRO A 176      29.504 -43.766  12.261  1.00  0.86           N  
ATOM   2701  CA  PRO A 176      29.126 -42.458  11.748  1.00  0.86           C  
ATOM   2702  C   PRO A 176      27.632 -42.110  11.954  1.00  0.86           C  
ATOM   2703  O   PRO A 176      26.831 -43.000  12.292  1.00  0.86           O  
ATOM   2704  CB  PRO A 176      29.461 -42.569  10.253  1.00  0.86           C  
ATOM   2705  CG  PRO A 176      30.502 -43.632  10.161  1.00  0.86           C  
ATOM   2706  CD  PRO A 176      30.173 -44.615  11.244  1.00  0.86           C  
ATOM   2707  HA  PRO A 176      29.798 -41.744  12.235  1.00  0.86           H  
ATOM   2708 1HB  PRO A 176      28.552 -42.803   9.690  1.00  0.86           H  
ATOM   2709 2HB  PRO A 176      29.838 -41.611   9.871  1.00  0.86           H  
ATOM   2710 1HG  PRO A 176      30.495 -44.079   9.157  1.00  0.86           H  
ATOM   2711 2HG  PRO A 176      31.498 -43.175  10.295  1.00  0.86           H  
ATOM   2712 1HD  PRO A 176      29.505 -45.410  10.870  1.00  0.86           H  
ATOM   2713 2HD  PRO A 176      31.146 -44.992  11.605  1.00  0.86           H  
ATOM   2714  N   PRO A 177      27.241 -40.825  11.825  1.00  0.92           N  
ATOM   2715  CA  PRO A 177      25.891 -40.256  11.852  1.00  0.92           C  
ATOM   2716  C   PRO A 177      24.977 -40.837  10.767  1.00  0.92           C  
ATOM   2717  O   PRO A 177      25.466 -41.421   9.790  1.00  0.92           O  
ATOM   2718  CB  PRO A 177      26.136 -38.776  11.557  1.00  0.92           C  
ATOM   2719  CG  PRO A 177      27.543 -38.522  11.961  1.00  0.92           C  
ATOM   2720  CD  PRO A 177      28.283 -39.768  11.637  1.00  0.92           C  
ATOM   2721  HA  PRO A 177      25.449 -40.402  12.848  1.00  0.92           H  
ATOM   2722 1HB  PRO A 177      25.957 -38.583  10.495  1.00  0.92           H  
ATOM   2723 2HB  PRO A 177      25.415 -38.162  12.113  1.00  0.92           H  
ATOM   2724 1HG  PRO A 177      27.951 -37.666  11.414  1.00  0.92           H  
ATOM   2725 2HG  PRO A 177      27.572 -38.270  13.021  1.00  0.92           H  
ATOM   2726 1HD  PRO A 177      28.623 -39.732  10.597  1.00  0.92           H  
ATOM   2727 2HD  PRO A 177      29.103 -39.815  12.351  1.00  0.92           H  
ATOM   2728  N   VAL A 178      23.661 -40.716  10.980  1.00  0.98           N  
ATOM   2729  CA  VAL A 178      22.643 -41.141  10.021  1.00  0.98           C  
ATOM   2730  C   VAL A 178      22.649 -40.162   8.870  1.00  0.98           C  
ATOM   2731  O   VAL A 178      22.656 -40.543   7.698  1.00  0.98           O  
ATOM   2732  CB  VAL A 178      21.236 -41.113  10.650  1.00  0.98           C  
ATOM   2733  CG1 VAL A 178      20.176 -41.418   9.618  1.00  0.98           C  
ATOM   2734  CG2 VAL A 178      21.193 -42.050  11.763  1.00  0.98           C  
ATOM   2735  H   VAL A 178      23.336 -40.200  11.794  1.00  0.98           H  
ATOM   2736  HA  VAL A 178      22.877 -42.140   9.657  1.00  0.98           H  
ATOM   2737  HB  VAL A 178      21.034 -40.113  11.025  1.00  0.98           H  
ATOM   2738 1HG1 VAL A 178      19.192 -41.371  10.091  1.00  0.98           H  
ATOM   2739 2HG1 VAL A 178      20.230 -40.682   8.818  1.00  0.98           H  
ATOM   2740 3HG1 VAL A 178      20.338 -42.414   9.213  1.00  0.98           H  
ATOM   2741 1HG2 VAL A 178      20.206 -42.007  12.232  1.00  0.98           H  
ATOM   2742 2HG2 VAL A 178      21.391 -43.058  11.409  1.00  0.98           H  
ATOM   2743 3HG2 VAL A 178      21.960 -41.742  12.470  1.00  0.98           H  
ATOM   2744  N   GLN A 179      22.667 -38.877   9.224  1.00  1.01           N  
ATOM   2745  CA  GLN A 179      22.718 -37.838   8.218  1.00  1.01           C  
ATOM   2746  C   GLN A 179      24.125 -37.793   7.672  1.00  1.01           C  
ATOM   2747  O   GLN A 179      25.080 -37.668   8.437  1.00  1.01           O  
ATOM   2748  CB  GLN A 179      22.384 -36.466   8.828  1.00  1.01           C  
ATOM   2749  CG  GLN A 179      20.961 -36.329   9.325  1.00  1.01           C  
ATOM   2750  CD  GLN A 179      20.706 -34.970  10.001  1.00  1.01           C  
ATOM   2751  OE1 GLN A 179      20.131 -34.006   9.436  1.00  1.01           O  
ATOM   2752  NE2 GLN A 179      21.191 -34.885  11.241  1.00  1.01           N  
ATOM   2753  H   GLN A 179      22.647 -38.636  10.221  1.00  1.01           H  
ATOM   2754  HA  GLN A 179      22.033 -38.078   7.409  1.00  1.01           H  
ATOM   2755 1HB  GLN A 179      23.043 -36.283   9.683  1.00  1.01           H  
ATOM   2756 2HB  GLN A 179      22.577 -35.685   8.093  1.00  1.01           H  
ATOM   2757 1HG  GLN A 179      20.269 -36.444   8.495  1.00  1.01           H  
ATOM   2758 2HG  GLN A 179      20.801 -37.109  10.064  1.00  1.01           H  
ATOM   2759 1HE2 GLN A 179      21.161 -34.041  11.809  1.00  1.01           H  
ATOM   2760 2HE2 GLN A 179      21.642 -35.693  11.668  1.00  1.01           H  
ATOM   2761  N   LYS A 180      24.251 -37.872   6.361  1.00  1.02           N  
ATOM   2762  CA  LYS A 180      25.563 -37.799   5.763  1.00  1.02           C  
ATOM   2763  C   LYS A 180      25.485 -36.782   4.633  1.00  1.02           C  
ATOM   2764  O   LYS A 180      24.601 -36.886   3.789  1.00  1.02           O  
ATOM   2765  CB  LYS A 180      25.989 -39.177   5.245  1.00  1.02           C  
ATOM   2766  CG  LYS A 180      26.227 -40.257   6.348  1.00  1.02           C  
ATOM   2767  CD  LYS A 180      26.599 -41.595   5.713  1.00  1.02           C  
ATOM   2768  CE  LYS A 180      26.948 -42.694   6.738  1.00  1.02           C  
ATOM   2769  NZ  LYS A 180      25.812 -43.044   7.652  1.00  1.02           N  
ATOM   2770  H   LYS A 180      23.433 -37.988   5.783  1.00  1.02           H  
ATOM   2771  HA  LYS A 180      26.274 -37.497   6.516  1.00  1.02           H  
ATOM   2772 1HB  LYS A 180      25.220 -39.560   4.576  1.00  1.02           H  
ATOM   2773 2HB  LYS A 180      26.907 -39.079   4.668  1.00  1.02           H  
ATOM   2774 1HG  LYS A 180      27.024 -39.933   7.022  1.00  1.02           H  
ATOM   2775 2HG  LYS A 180      25.319 -40.395   6.941  1.00  1.02           H  
ATOM   2776 1HD  LYS A 180      25.760 -41.941   5.107  1.00  1.02           H  
ATOM   2777 2HD  LYS A 180      27.456 -41.453   5.058  1.00  1.02           H  
ATOM   2778 1HE  LYS A 180      27.224 -43.585   6.179  1.00  1.02           H  
ATOM   2779 2HE  LYS A 180      27.799 -42.377   7.340  1.00  1.02           H  
ATOM   2780 1HZ  LYS A 180      26.102 -43.780   8.274  1.00  1.02           H  
ATOM   2781 2HZ  LYS A 180      25.545 -42.238   8.236  1.00  1.02           H  
ATOM   2782 3HZ  LYS A 180      25.018 -43.349   7.118  1.00  1.02           H  
ATOM   2783  N   PRO A 181      26.413 -35.823   4.577  1.00  1.00           N  
ATOM   2784  CA  PRO A 181      27.551 -35.553   5.443  1.00  1.00           C  
ATOM   2785  C   PRO A 181      27.090 -35.077   6.816  1.00  1.00           C  
ATOM   2786  O   PRO A 181      25.902 -34.811   7.019  1.00  1.00           O  
ATOM   2787  CB  PRO A 181      28.311 -34.466   4.675  1.00  1.00           C  
ATOM   2788  CG  PRO A 181      27.250 -33.781   3.853  1.00  1.00           C  
ATOM   2789  CD  PRO A 181      26.270 -34.885   3.482  1.00  1.00           C  
ATOM   2790  HA  PRO A 181      28.169 -36.457   5.537  1.00  1.00           H  
ATOM   2791 1HB  PRO A 181      28.797 -33.783   5.386  1.00  1.00           H  
ATOM   2792 2HB  PRO A 181      29.111 -34.917   4.070  1.00  1.00           H  
ATOM   2793 1HG  PRO A 181      26.786 -32.988   4.454  1.00  1.00           H  
ATOM   2794 2HG  PRO A 181      27.692 -33.298   2.970  1.00  1.00           H  
ATOM   2795 1HD  PRO A 181      25.237 -34.508   3.460  1.00  1.00           H  
ATOM   2796 2HD  PRO A 181      26.548 -35.364   2.533  1.00  1.00           H  
ATOM   2797  N   TYR A 182      28.045 -35.004   7.728  1.00  0.96           N  
ATOM   2798  CA  TYR A 182      27.864 -34.701   9.144  1.00  0.96           C  
ATOM   2799  C   TYR A 182      26.702 -33.736   9.453  1.00  0.96           C  
ATOM   2800  O   TYR A 182      26.442 -32.812   8.681  1.00  0.96           O  
ATOM   2801  CB  TYR A 182      29.170 -34.074   9.636  1.00  0.96           C  
ATOM   2802  CG  TYR A 182      29.456 -32.741   9.033  1.00  0.96           C  
ATOM   2803  CD1 TYR A 182      29.030 -31.615   9.691  1.00  0.96           C  
ATOM   2804  CD2 TYR A 182      30.102 -32.634   7.821  1.00  0.96           C  
ATOM   2805  CE1 TYR A 182      29.238 -30.367   9.165  1.00  0.96           C  
ATOM   2806  CE2 TYR A 182      30.313 -31.384   7.275  1.00  0.96           C  
ATOM   2807  CZ  TYR A 182      29.880 -30.247   7.950  1.00  0.96           C  
ATOM   2808  OH  TYR A 182      30.088 -28.997   7.414  1.00  0.96           O  
ATOM   2809  H   TYR A 182      28.984 -35.250   7.425  1.00  0.96           H  
ATOM   2810  HA  TYR A 182      27.710 -35.651   9.636  1.00  0.96           H  
ATOM   2811 1HB  TYR A 182      29.113 -33.925  10.675  1.00  0.96           H  
ATOM   2812 2HB  TYR A 182      30.009 -34.743   9.430  1.00  0.96           H  
ATOM   2813  HD1 TYR A 182      28.525 -31.723  10.644  1.00  0.96           H  
ATOM   2814  HD2 TYR A 182      30.435 -33.529   7.295  1.00  0.96           H  
ATOM   2815  HE1 TYR A 182      28.893 -29.484   9.701  1.00  0.96           H  
ATOM   2816  HE2 TYR A 182      30.817 -31.289   6.316  1.00  0.96           H  
ATOM   2817  HH  TYR A 182      29.609 -28.339   7.940  1.00  0.96           H  
ATOM   2818  N   PRO A 183      26.059 -33.857  10.644  1.00  0.90           N  
ATOM   2819  CA  PRO A 183      24.934 -33.052  11.073  1.00  0.90           C  
ATOM   2820  C   PRO A 183      25.252 -31.581  10.829  1.00  0.90           C  
ATOM   2821  O   PRO A 183      26.330 -31.146  11.223  1.00  0.90           O  
ATOM   2822  CB  PRO A 183      24.876 -33.369  12.574  1.00  0.90           C  
ATOM   2823  CG  PRO A 183      25.378 -34.774  12.676  1.00  0.90           C  
ATOM   2824  CD  PRO A 183      26.479 -34.864  11.655  1.00  0.90           C  
ATOM   2825  HA  PRO A 183      24.039 -33.418  10.571  1.00  0.90           H  
ATOM   2826 1HB  PRO A 183      25.480 -32.646  13.141  1.00  0.90           H  
ATOM   2827 2HB  PRO A 183      23.848 -33.271  12.942  1.00  0.90           H  
ATOM   2828 1HG  PRO A 183      25.723 -34.990  13.699  1.00  0.90           H  
ATOM   2829 2HG  PRO A 183      24.549 -35.476  12.469  1.00  0.90           H  
ATOM   2830 1HD  PRO A 183      27.440 -34.623  12.102  1.00  0.90           H  
ATOM   2831 2HD  PRO A 183      26.422 -35.867  11.256  1.00  0.90           H  
ATOM   2832  N   PRO A 184      24.298 -30.777  10.321  1.00  0.85           N  
ATOM   2833  CA  PRO A 184      24.458 -29.373   9.981  1.00  0.85           C  
ATOM   2834  C   PRO A 184      25.059 -28.570  11.097  1.00  0.85           C  
ATOM   2835  O   PRO A 184      24.703 -28.741  12.275  1.00  0.85           O  
ATOM   2836  CB  PRO A 184      23.017 -28.933   9.737  1.00  0.85           C  
ATOM   2837  CG  PRO A 184      22.344 -30.168   9.241  1.00  0.85           C  
ATOM   2838  CD  PRO A 184      22.958 -31.310  10.007  1.00  0.85           C  
ATOM   2839  HA  PRO A 184      25.068 -29.282   9.065  1.00  0.85           H  
ATOM   2840 1HB  PRO A 184      22.595 -28.541  10.664  1.00  0.85           H  
ATOM   2841 2HB  PRO A 184      22.999 -28.109   9.005  1.00  0.85           H  
ATOM   2842 1HG  PRO A 184      21.277 -30.108   9.409  1.00  0.85           H  
ATOM   2843 2HG  PRO A 184      22.497 -30.234   8.166  1.00  0.85           H  
ATOM   2844 1HD  PRO A 184      22.401 -31.565  10.919  1.00  0.85           H  
ATOM   2845 2HD  PRO A 184      23.011 -32.141   9.294  1.00  0.85           H  
ATOM   2846  N   LEU A 185      25.969 -27.689  10.714  1.00  0.82           N  
ATOM   2847  CA  LEU A 185      26.671 -26.854  11.671  1.00  0.82           C  
ATOM   2848  C   LEU A 185      26.189 -25.408  11.705  1.00  0.82           C  
ATOM   2849  O   LEU A 185      26.179 -24.714  10.680  1.00  0.82           O  
ATOM   2850  CB  LEU A 185      28.171 -26.902  11.389  1.00  0.82           C  
ATOM   2851  CG  LEU A 185      29.039 -26.018  12.248  1.00  0.82           C  
ATOM   2852  CD1 LEU A 185      28.990 -26.465  13.661  1.00  0.82           C  
ATOM   2853  CD2 LEU A 185      30.440 -26.085  11.739  1.00  0.82           C  
ATOM   2854  H   LEU A 185      26.191 -27.615   9.709  1.00  0.82           H  
ATOM   2855  HA  LEU A 185      26.510 -27.279  12.662  1.00  0.82           H  
ATOM   2856 1HB  LEU A 185      28.512 -27.921  11.519  1.00  0.82           H  
ATOM   2857 2HB  LEU A 185      28.335 -26.620  10.345  1.00  0.82           H  
ATOM   2858  HG  LEU A 185      28.671 -24.993  12.210  1.00  0.82           H  
ATOM   2859 1HD1 LEU A 185      29.615 -25.804  14.227  1.00  0.82           H  
ATOM   2860 2HD1 LEU A 185      27.972 -26.413  14.038  1.00  0.82           H  
ATOM   2861 3HD1 LEU A 185      29.354 -27.483  13.743  1.00  0.82           H  
ATOM   2862 1HD2 LEU A 185      31.072 -25.452  12.352  1.00  0.82           H  
ATOM   2863 2HD2 LEU A 185      30.782 -27.107  11.785  1.00  0.82           H  
ATOM   2864 3HD2 LEU A 185      30.476 -25.750  10.726  1.00  0.82           H  
ATOM   2865  N   TYR A 186      25.837 -24.975  12.911  1.00  0.82           N  
ATOM   2866  CA  TYR A 186      25.409 -23.632  13.259  1.00  0.82           C  
ATOM   2867  C   TYR A 186      26.559 -22.946  13.992  1.00  0.82           C  
ATOM   2868  O   TYR A 186      27.338 -23.609  14.690  1.00  0.82           O  
ATOM   2869  CB  TYR A 186      24.169 -23.713  14.153  1.00  0.82           C  
ATOM   2870  CG  TYR A 186      22.934 -24.132  13.471  1.00  0.82           C  
ATOM   2871  CD1 TYR A 186      22.801 -25.421  13.036  1.00  0.82           C  
ATOM   2872  CD2 TYR A 186      21.880 -23.261  13.363  1.00  0.82           C  
ATOM   2873  CE1 TYR A 186      21.651 -25.813  12.439  1.00  0.82           C  
ATOM   2874  CE2 TYR A 186      20.703 -23.664  12.784  1.00  0.82           C  
ATOM   2875  CZ  TYR A 186      20.590 -24.936  12.312  1.00  0.82           C  
ATOM   2876  OH  TYR A 186      19.425 -25.341  11.708  1.00  0.82           O  
ATOM   2877  H   TYR A 186      25.859 -25.653  13.667  1.00  0.82           H  
ATOM   2878  HA  TYR A 186      25.186 -23.091  12.355  1.00  0.82           H  
ATOM   2879 1HB  TYR A 186      24.346 -24.408  14.929  1.00  0.82           H  
ATOM   2880 2HB  TYR A 186      23.995 -22.744  14.614  1.00  0.82           H  
ATOM   2881  HD1 TYR A 186      23.626 -26.130  13.148  1.00  0.82           H  
ATOM   2882  HD2 TYR A 186      21.978 -22.263  13.732  1.00  0.82           H  
ATOM   2883  HE1 TYR A 186      21.581 -26.804  12.079  1.00  0.82           H  
ATOM   2884  HE2 TYR A 186      19.867 -22.966  12.695  1.00  0.82           H  
ATOM   2885  HH  TYR A 186      18.881 -24.573  11.522  1.00  0.82           H  
ATOM   2886  N   PHE A 187      26.679 -21.631  13.843  1.00  0.85           N  
ATOM   2887  CA  PHE A 187      27.748 -20.917  14.556  1.00  0.85           C  
ATOM   2888  C   PHE A 187      27.447 -19.444  14.774  1.00  0.85           C  
ATOM   2889  O   PHE A 187      26.876 -18.791  13.899  1.00  0.85           O  
ATOM   2890  CB  PHE A 187      29.021 -21.049  13.752  1.00  0.85           C  
ATOM   2891  CG  PHE A 187      30.272 -20.627  14.349  1.00  0.85           C  
ATOM   2892  CD1 PHE A 187      30.888 -21.468  15.187  1.00  0.85           C  
ATOM   2893  CD2 PHE A 187      30.868 -19.413  14.049  1.00  0.85           C  
ATOM   2894  CE1 PHE A 187      32.049 -21.148  15.774  1.00  0.85           C  
ATOM   2895  CE2 PHE A 187      32.065 -19.077  14.628  1.00  0.85           C  
ATOM   2896  CZ  PHE A 187      32.653 -19.958  15.507  1.00  0.85           C  
ATOM   2897  H   PHE A 187      26.049 -21.155  13.195  1.00  0.85           H  
ATOM   2898  HA  PHE A 187      27.885 -21.389  15.534  1.00  0.85           H  
ATOM   2899 1HB  PHE A 187      29.129 -22.087  13.454  1.00  0.85           H  
ATOM   2900 2HB  PHE A 187      28.904 -20.450  12.870  1.00  0.85           H  
ATOM   2901  HD1 PHE A 187      30.418 -22.414  15.399  1.00  0.85           H  
ATOM   2902  HD2 PHE A 187      30.384 -18.723  13.362  1.00  0.85           H  
ATOM   2903  HE1 PHE A 187      32.488 -21.844  16.461  1.00  0.85           H  
ATOM   2904  HE2 PHE A 187      32.533 -18.126  14.401  1.00  0.85           H  
ATOM   2905  HZ  PHE A 187      33.591 -19.719  15.987  1.00  0.85           H  
ATOM   2906  N   GLY A 188      27.828 -18.912  15.935  1.00  0.89           N  
ATOM   2907  CA  GLY A 188      27.644 -17.484  16.206  1.00  0.89           C  
ATOM   2908  C   GLY A 188      28.964 -16.711  16.336  1.00  0.89           C  
ATOM   2909  O   GLY A 188      30.036 -17.221  16.023  1.00  0.89           O  
ATOM   2910  H   GLY A 188      28.280 -19.507  16.624  1.00  0.89           H  
ATOM   2911 1HA  GLY A 188      27.056 -17.042  15.405  1.00  0.89           H  
ATOM   2912 2HA  GLY A 188      27.062 -17.364  17.117  1.00  0.89           H  
ATOM   2913  N   GLY A 189      28.871 -15.485  16.846  1.00  0.92           N  
ATOM   2914  CA  GLY A 189      30.016 -14.589  17.019  1.00  0.92           C  
ATOM   2915  C   GLY A 189      30.008 -13.553  15.905  1.00  0.92           C  
ATOM   2916  O   GLY A 189      29.966 -13.912  14.730  1.00  0.92           O  
ATOM   2917  H   GLY A 189      27.955 -15.144  17.095  1.00  0.92           H  
ATOM   2918 1HA  GLY A 189      29.956 -14.096  17.989  1.00  0.92           H  
ATOM   2919 2HA  GLY A 189      30.943 -15.159  16.998  1.00  0.92           H  
ATOM   2920  N   SER A 190      30.039 -12.272  16.265  1.00  0.94           N  
ATOM   2921  CA  SER A 190      29.963 -11.202  15.265  1.00  0.94           C  
ATOM   2922  C   SER A 190      31.289 -10.614  14.784  1.00  0.94           C  
ATOM   2923  O   SER A 190      31.295  -9.692  13.972  1.00  0.94           O  
ATOM   2924  CB  SER A 190      29.084 -10.097  15.793  1.00  0.94           C  
ATOM   2925  OG  SER A 190      27.762 -10.558  15.967  1.00  0.94           O  
ATOM   2926  H   SER A 190      30.090 -12.028  17.244  1.00  0.94           H  
ATOM   2927  HA  SER A 190      29.466 -11.612  14.387  1.00  0.94           H  
ATOM   2928 1HB  SER A 190      29.476  -9.733  16.740  1.00  0.94           H  
ATOM   2929 2HB  SER A 190      29.098  -9.266  15.090  1.00  0.94           H  
ATOM   2930  HG  SER A 190      27.558 -11.060  15.160  1.00  0.94           H  
ATOM   2931  N   SER A 191      32.406 -11.099  15.312  1.00  0.94           N  
ATOM   2932  CA  SER A 191      33.695 -10.539  14.914  1.00  0.94           C  
ATOM   2933  C   SER A 191      34.135 -11.030  13.557  1.00  0.94           C  
ATOM   2934  O   SER A 191      33.674 -12.072  13.091  1.00  0.94           O  
ATOM   2935  CB  SER A 191      34.777 -10.888  15.913  1.00  0.94           C  
ATOM   2936  OG  SER A 191      35.079 -12.280  15.927  1.00  0.94           O  
ATOM   2937  H   SER A 191      32.351 -11.855  15.974  1.00  0.94           H  
ATOM   2938  HA  SER A 191      33.595  -9.450  14.870  1.00  0.94           H  
ATOM   2939 1HB  SER A 191      35.678 -10.328  15.666  1.00  0.94           H  
ATOM   2940 2HB  SER A 191      34.467 -10.572  16.909  1.00  0.94           H  
ATOM   2941  HG  SER A 191      34.349 -12.692  16.410  1.00  0.94           H  
ATOM   2942  N   ASP A 192      35.133 -10.357  12.979  1.00  0.92           N  
ATOM   2943  CA  ASP A 192      35.678 -10.793  11.699  1.00  0.92           C  
ATOM   2944  C   ASP A 192      36.208 -12.221  11.792  1.00  0.92           C  
ATOM   2945  O   ASP A 192      36.045 -13.018  10.870  1.00  0.92           O  
ATOM   2946  CB  ASP A 192      36.841  -9.889  11.268  1.00  0.92           C  
ATOM   2947  CG  ASP A 192      36.444  -8.477  10.842  1.00  0.92           C  
ATOM   2948  OD1 ASP A 192      35.285  -8.224  10.646  1.00  0.92           O  
ATOM   2949  OD2 ASP A 192      37.325  -7.670  10.688  1.00  0.92           O  
ATOM   2950  H   ASP A 192      35.481  -9.514  13.413  1.00  0.92           H  
ATOM   2951  HA  ASP A 192      34.886 -10.756  10.949  1.00  0.92           H  
ATOM   2952 1HB  ASP A 192      37.555  -9.812  12.087  1.00  0.92           H  
ATOM   2953 2HB  ASP A 192      37.363 -10.363  10.434  1.00  0.92           H  
ATOM   2954  N   ALA A 193      36.827 -12.566  12.927  1.00  0.89           N  
ATOM   2955  CA  ALA A 193      37.355 -13.914  13.081  1.00  0.89           C  
ATOM   2956  C   ALA A 193      36.231 -14.930  12.996  1.00  0.89           C  
ATOM   2957  O   ALA A 193      36.349 -15.955  12.311  1.00  0.89           O  
ATOM   2958  CB  ALA A 193      38.069 -14.051  14.415  1.00  0.89           C  
ATOM   2959  H   ALA A 193      36.925 -11.890  13.670  1.00  0.89           H  
ATOM   2960  HA  ALA A 193      38.053 -14.105  12.266  1.00  0.89           H  
ATOM   2961 1HB  ALA A 193      38.468 -15.061  14.513  1.00  0.89           H  
ATOM   2962 2HB  ALA A 193      38.885 -13.333  14.472  1.00  0.89           H  
ATOM   2963 3HB  ALA A 193      37.364 -13.864  15.227  1.00  0.89           H  
ATOM   2964  N   ALA A 194      35.115 -14.626  13.668  1.00  0.85           N  
ATOM   2965  CA  ALA A 194      33.973 -15.527  13.638  1.00  0.85           C  
ATOM   2966  C   ALA A 194      33.391 -15.636  12.245  1.00  0.85           C  
ATOM   2967  O   ALA A 194      33.008 -16.726  11.811  1.00  0.85           O  
ATOM   2968  CB  ALA A 194      32.899 -15.058  14.584  1.00  0.85           C  
ATOM   2969  H   ALA A 194      35.068 -13.763  14.222  1.00  0.85           H  
ATOM   2970  HA  ALA A 194      34.316 -16.513  13.937  1.00  0.85           H  
ATOM   2971 1HB  ALA A 194      32.059 -15.755  14.567  1.00  0.85           H  
ATOM   2972 2HB  ALA A 194      33.290 -14.992  15.582  1.00  0.85           H  
ATOM   2973 3HB  ALA A 194      32.555 -14.073  14.269  1.00  0.85           H  
ATOM   2974  N   HIS A 195      33.346 -14.511  11.528  1.00  0.81           N  
ATOM   2975  CA  HIS A 195      32.759 -14.502  10.203  1.00  0.81           C  
ATOM   2976  C   HIS A 195      33.583 -15.309   9.215  1.00  0.81           C  
ATOM   2977  O   HIS A 195      33.018 -16.062   8.422  1.00  0.81           O  
ATOM   2978  CB  HIS A 195      32.580 -13.080   9.674  1.00  0.81           C  
ATOM   2979  CG  HIS A 195      31.496 -12.297  10.342  1.00  0.81           C  
ATOM   2980  ND1 HIS A 195      31.071 -11.053   9.882  1.00  0.81           N  
ATOM   2981  CD2 HIS A 195      30.748 -12.568  11.432  1.00  0.81           C  
ATOM   2982  CE1 HIS A 195      30.104 -10.614  10.659  1.00  0.81           C  
ATOM   2983  NE2 HIS A 195      29.888 -11.509  11.602  1.00  0.81           N  
ATOM   2984  H   HIS A 195      33.682 -13.640  11.942  1.00  0.81           H  
ATOM   2985  HA  HIS A 195      31.769 -14.955  10.252  1.00  0.81           H  
ATOM   2986 1HB  HIS A 195      33.520 -12.531   9.759  1.00  0.81           H  
ATOM   2987 2HB  HIS A 195      32.325 -13.143   8.642  1.00  0.81           H  
ATOM   2988  HD1 HIS A 195      31.411 -10.523   9.066  1.00  0.81           H  
ATOM   2989  HD2 HIS A 195      30.722 -13.413  12.123  1.00  0.81           H  
ATOM   2990  HE1 HIS A 195      29.630  -9.652  10.459  1.00  0.81           H  
ATOM   2991  N   ASP A 196      34.912 -15.195   9.266  1.00  0.78           N  
ATOM   2992  CA  ASP A 196      35.734 -15.996   8.364  1.00  0.78           C  
ATOM   2993  C   ASP A 196      35.594 -17.475   8.679  1.00  0.78           C  
ATOM   2994  O   ASP A 196      35.475 -18.309   7.777  1.00  0.78           O  
ATOM   2995  CB  ASP A 196      37.200 -15.572   8.430  1.00  0.78           C  
ATOM   2996  CG  ASP A 196      37.449 -14.270   7.704  1.00  0.78           C  
ATOM   2997  OD1 ASP A 196      36.591 -13.885   6.932  1.00  0.78           O  
ATOM   2998  OD2 ASP A 196      38.478 -13.670   7.891  1.00  0.78           O  
ATOM   2999  H   ASP A 196      35.345 -14.546   9.928  1.00  0.78           H  
ATOM   3000  HA  ASP A 196      35.384 -15.832   7.345  1.00  0.78           H  
ATOM   3001 1HB  ASP A 196      37.486 -15.446   9.481  1.00  0.78           H  
ATOM   3002 2HB  ASP A 196      37.829 -16.350   8.004  1.00  0.78           H  
ATOM   3003  N   LEU A 197      35.536 -17.814   9.963  1.00  0.76           N  
ATOM   3004  CA  LEU A 197      35.354 -19.206  10.312  1.00  0.76           C  
ATOM   3005  C   LEU A 197      34.034 -19.688   9.734  1.00  0.76           C  
ATOM   3006  O   LEU A 197      33.966 -20.743   9.090  1.00  0.76           O  
ATOM   3007  CB  LEU A 197      35.366 -19.424  11.819  1.00  0.76           C  
ATOM   3008  CG  LEU A 197      35.356 -20.881  12.220  1.00  0.76           C  
ATOM   3009  CD1 LEU A 197      35.949 -21.015  13.582  1.00  0.76           C  
ATOM   3010  CD2 LEU A 197      33.924 -21.413  12.158  1.00  0.76           C  
ATOM   3011  H   LEU A 197      35.643 -17.112  10.701  1.00  0.76           H  
ATOM   3012  HA  LEU A 197      36.161 -19.789   9.868  1.00  0.76           H  
ATOM   3013 1HB  LEU A 197      36.254 -18.951  12.239  1.00  0.76           H  
ATOM   3014 2HB  LEU A 197      34.484 -18.944  12.252  1.00  0.76           H  
ATOM   3015  HG  LEU A 197      35.983 -21.453  11.532  1.00  0.76           H  
ATOM   3016 1HD1 LEU A 197      35.965 -22.049  13.830  1.00  0.76           H  
ATOM   3017 2HD1 LEU A 197      36.971 -20.629  13.589  1.00  0.76           H  
ATOM   3018 3HD1 LEU A 197      35.347 -20.465  14.294  1.00  0.76           H  
ATOM   3019 1HD2 LEU A 197      33.907 -22.434  12.436  1.00  0.76           H  
ATOM   3020 2HD2 LEU A 197      33.298 -20.855  12.827  1.00  0.76           H  
ATOM   3021 3HD2 LEU A 197      33.542 -21.314  11.152  1.00  0.76           H  
ATOM   3022  N   ALA A 198      32.971 -18.919   9.996  1.00  0.76           N  
ATOM   3023  CA  ALA A 198      31.648 -19.296   9.559  1.00  0.76           C  
ATOM   3024  C   ALA A 198      31.574 -19.449   8.050  1.00  0.76           C  
ATOM   3025  O   ALA A 198      31.042 -20.433   7.535  1.00  0.76           O  
ATOM   3026  CB  ALA A 198      30.641 -18.250  10.010  1.00  0.76           C  
ATOM   3027  H   ALA A 198      33.087 -18.057  10.526  1.00  0.76           H  
ATOM   3028  HA  ALA A 198      31.418 -20.239  10.008  1.00  0.76           H  
ATOM   3029 1HB  ALA A 198      29.639 -18.558   9.706  1.00  0.76           H  
ATOM   3030 2HB  ALA A 198      30.687 -18.154  11.091  1.00  0.76           H  
ATOM   3031 3HB  ALA A 198      30.883 -17.292   9.553  1.00  0.76           H  
ATOM   3032  N   ALA A 199      32.229 -18.537   7.340  1.00  0.76           N  
ATOM   3033  CA  ALA A 199      32.250 -18.546   5.890  1.00  0.76           C  
ATOM   3034  C   ALA A 199      32.844 -19.831   5.332  1.00  0.76           C  
ATOM   3035  O   ALA A 199      32.393 -20.328   4.294  1.00  0.76           O  
ATOM   3036  CB  ALA A 199      33.082 -17.383   5.428  1.00  0.76           C  
ATOM   3037  H   ALA A 199      32.676 -17.760   7.818  1.00  0.76           H  
ATOM   3038  HA  ALA A 199      31.234 -18.448   5.523  1.00  0.76           H  
ATOM   3039 1HB  ALA A 199      33.114 -17.363   4.372  1.00  0.76           H  
ATOM   3040 2HB  ALA A 199      32.650 -16.460   5.807  1.00  0.76           H  
ATOM   3041 3HB  ALA A 199      34.093 -17.492   5.804  1.00  0.76           H  
ATOM   3042  N   GLU A 200      33.851 -20.370   6.010  1.00  0.76           N  
ATOM   3043  CA  GLU A 200      34.489 -21.591   5.556  1.00  0.76           C  
ATOM   3044  C   GLU A 200      33.790 -22.898   5.967  1.00  0.76           C  
ATOM   3045  O   GLU A 200      33.610 -23.792   5.128  1.00  0.76           O  
ATOM   3046  CB  GLU A 200      35.927 -21.651   6.065  1.00  0.76           C  
ATOM   3047  CG  GLU A 200      36.677 -22.871   5.556  1.00  0.76           C  
ATOM   3048  CD  GLU A 200      38.115 -22.933   5.974  1.00  0.76           C  
ATOM   3049  OE1 GLU A 200      38.851 -22.014   5.700  1.00  0.76           O  
ATOM   3050  OE2 GLU A 200      38.477 -23.912   6.600  1.00  0.76           O  
ATOM   3051  H   GLU A 200      34.206 -19.892   6.844  1.00  0.76           H  
ATOM   3052  HA  GLU A 200      34.516 -21.559   4.468  1.00  0.76           H  
ATOM   3053 1HB  GLU A 200      36.463 -20.753   5.762  1.00  0.76           H  
ATOM   3054 2HB  GLU A 200      35.924 -21.675   7.157  1.00  0.76           H  
ATOM   3055 1HG  GLU A 200      36.163 -23.758   5.906  1.00  0.76           H  
ATOM   3056 2HG  GLU A 200      36.627 -22.867   4.468  1.00  0.76           H  
ATOM   3057  N   GLN A 201      33.421 -23.008   7.253  1.00  0.77           N  
ATOM   3058  CA  GLN A 201      32.923 -24.261   7.846  1.00  0.77           C  
ATOM   3059  C   GLN A 201      31.436 -24.417   8.190  1.00  0.77           C  
ATOM   3060  O   GLN A 201      30.981 -25.542   8.389  1.00  0.77           O  
ATOM   3061  CB  GLN A 201      33.669 -24.526   9.160  1.00  0.77           C  
ATOM   3062  CG  GLN A 201      35.199 -24.760   9.075  1.00  0.77           C  
ATOM   3063  CD  GLN A 201      35.569 -26.064   8.311  1.00  0.77           C  
ATOM   3064  OE1 GLN A 201      34.934 -27.109   8.530  1.00  0.77           O  
ATOM   3065  NE2 GLN A 201      36.599 -26.029   7.457  1.00  0.77           N  
ATOM   3066  H   GLN A 201      33.552 -22.198   7.861  1.00  0.77           H  
ATOM   3067  HA  GLN A 201      33.172 -25.056   7.149  1.00  0.77           H  
ATOM   3068 1HB  GLN A 201      33.516 -23.673   9.824  1.00  0.77           H  
ATOM   3069 2HB  GLN A 201      33.228 -25.393   9.649  1.00  0.77           H  
ATOM   3070 1HG  GLN A 201      35.654 -23.918   8.549  1.00  0.77           H  
ATOM   3071 2HG  GLN A 201      35.604 -24.825  10.087  1.00  0.77           H  
ATOM   3072 1HE2 GLN A 201      36.893 -26.846   6.971  1.00  0.77           H  
ATOM   3073 2HE2 GLN A 201      37.136 -25.171   7.294  1.00  0.77           H  
ATOM   3074  N   VAL A 202      30.704 -23.327   8.337  1.00  0.77           N  
ATOM   3075  CA  VAL A 202      29.353 -23.351   8.904  1.00  0.77           C  
ATOM   3076  C   VAL A 202      28.217 -23.289   7.905  1.00  0.77           C  
ATOM   3077  O   VAL A 202      28.243 -22.504   6.965  1.00  0.77           O  
ATOM   3078  CB  VAL A 202      29.285 -22.195   9.868  1.00  0.77           C  
ATOM   3079  CG1 VAL A 202      27.963 -22.039  10.461  1.00  0.77           C  
ATOM   3080  CG2 VAL A 202      30.381 -22.422  10.926  1.00  0.77           C  
ATOM   3081  H   VAL A 202      31.080 -22.411   8.088  1.00  0.77           H  
ATOM   3082  HA  VAL A 202      29.240 -24.273   9.467  1.00  0.77           H  
ATOM   3083  HB  VAL A 202      29.476 -21.292   9.318  1.00  0.77           H  
ATOM   3084 1HG1 VAL A 202      27.938 -21.192  11.105  1.00  0.77           H  
ATOM   3085 2HG1 VAL A 202      27.260 -21.882   9.675  1.00  0.77           H  
ATOM   3086 3HG1 VAL A 202      27.709 -22.919  11.019  1.00  0.77           H  
ATOM   3087 1HG2 VAL A 202      30.422 -21.603  11.588  1.00  0.77           H  
ATOM   3088 2HG2 VAL A 202      30.173 -23.321  11.472  1.00  0.77           H  
ATOM   3089 3HG2 VAL A 202      31.344 -22.510  10.441  1.00  0.77           H  
ATOM   3090  N   ASP A 203      27.195 -24.116   8.121  1.00  0.78           N  
ATOM   3091  CA  ASP A 203      26.061 -24.156   7.219  1.00  0.78           C  
ATOM   3092  C   ASP A 203      25.070 -23.055   7.571  1.00  0.78           C  
ATOM   3093  O   ASP A 203      24.446 -22.474   6.673  1.00  0.78           O  
ATOM   3094  CB  ASP A 203      25.352 -25.504   7.354  1.00  0.78           C  
ATOM   3095  CG  ASP A 203      26.208 -26.690   6.950  1.00  0.78           C  
ATOM   3096  OD1 ASP A 203      26.596 -26.772   5.802  1.00  0.78           O  
ATOM   3097  OD2 ASP A 203      26.499 -27.509   7.819  1.00  0.78           O  
ATOM   3098  H   ASP A 203      27.181 -24.701   8.950  1.00  0.78           H  
ATOM   3099  HA  ASP A 203      26.409 -24.009   6.196  1.00  0.78           H  
ATOM   3100 1HB  ASP A 203      25.040 -25.639   8.393  1.00  0.78           H  
ATOM   3101 2HB  ASP A 203      24.451 -25.500   6.745  1.00  0.78           H  
ATOM   3102  N   VAL A 204      24.929 -22.775   8.879  1.00  0.79           N  
ATOM   3103  CA  VAL A 204      24.009 -21.740   9.321  1.00  0.79           C  
ATOM   3104  C   VAL A 204      24.683 -20.715  10.242  1.00  0.79           C  
ATOM   3105  O   VAL A 204      25.220 -21.060  11.298  1.00  0.79           O  
ATOM   3106  CB  VAL A 204      22.823 -22.322  10.096  1.00  0.79           C  
ATOM   3107  CG1 VAL A 204      21.871 -21.159  10.490  1.00  0.79           C  
ATOM   3108  CG2 VAL A 204      22.143 -23.418   9.302  1.00  0.79           C  
ATOM   3109  H   VAL A 204      25.458 -23.312   9.564  1.00  0.79           H  
ATOM   3110  HA  VAL A 204      23.637 -21.242   8.444  1.00  0.79           H  
ATOM   3111  HB  VAL A 204      23.188 -22.749  11.000  1.00  0.79           H  
ATOM   3112 1HG1 VAL A 204      21.036 -21.529  11.060  1.00  0.79           H  
ATOM   3113 2HG1 VAL A 204      22.406 -20.424  11.086  1.00  0.79           H  
ATOM   3114 3HG1 VAL A 204      21.493 -20.680   9.585  1.00  0.79           H  
ATOM   3115 1HG2 VAL A 204      21.327 -23.823   9.872  1.00  0.79           H  
ATOM   3116 2HG2 VAL A 204      21.770 -23.037   8.399  1.00  0.79           H  
ATOM   3117 3HG2 VAL A 204      22.856 -24.209   9.092  1.00  0.79           H  
ATOM   3118  N   TYR A 205      24.634 -19.454   9.873  1.00  0.81           N  
ATOM   3119  CA  TYR A 205      25.229 -18.434  10.727  1.00  0.81           C  
ATOM   3120  C   TYR A 205      24.156 -17.811  11.588  1.00  0.81           C  
ATOM   3121  O   TYR A 205      23.129 -17.371  11.067  1.00  0.81           O  
ATOM   3122  CB  TYR A 205      25.926 -17.354   9.928  1.00  0.81           C  
ATOM   3123  CG  TYR A 205      26.481 -16.252  10.803  1.00  0.81           C  
ATOM   3124  CD1 TYR A 205      27.670 -16.439  11.495  1.00  0.81           C  
ATOM   3125  CD2 TYR A 205      25.778 -15.060  10.946  1.00  0.81           C  
ATOM   3126  CE1 TYR A 205      28.146 -15.439  12.317  1.00  0.81           C  
ATOM   3127  CE2 TYR A 205      26.251 -14.074  11.758  1.00  0.81           C  
ATOM   3128  CZ  TYR A 205      27.420 -14.255  12.443  1.00  0.81           C  
ATOM   3129  OH  TYR A 205      27.865 -13.264  13.264  1.00  0.81           O  
ATOM   3130  H   TYR A 205      24.153 -19.215   9.007  1.00  0.81           H  
ATOM   3131  HA  TYR A 205      25.961 -18.898  11.394  1.00  0.81           H  
ATOM   3132 1HB  TYR A 205      26.749 -17.787   9.366  1.00  0.81           H  
ATOM   3133 2HB  TYR A 205      25.238 -16.937   9.233  1.00  0.81           H  
ATOM   3134  HD1 TYR A 205      28.217 -17.374  11.402  1.00  0.81           H  
ATOM   3135  HD2 TYR A 205      24.853 -14.912  10.427  1.00  0.81           H  
ATOM   3136  HE1 TYR A 205      29.076 -15.577  12.875  1.00  0.81           H  
ATOM   3137  HE2 TYR A 205      25.698 -13.147  11.872  1.00  0.81           H  
ATOM   3138  HH  TYR A 205      28.730 -13.517  13.635  1.00  0.81           H  
ATOM   3139  N   LEU A 206      24.389 -17.786  12.888  1.00  0.84           N  
ATOM   3140  CA  LEU A 206      23.445 -17.206  13.818  1.00  0.84           C  
ATOM   3141  C   LEU A 206      23.937 -15.866  14.348  1.00  0.84           C  
ATOM   3142  O   LEU A 206      25.117 -15.702  14.658  1.00  0.84           O  
ATOM   3143  CB  LEU A 206      23.196 -18.162  15.000  1.00  0.84           C  
ATOM   3144  CG  LEU A 206      22.634 -19.539  14.658  1.00  0.84           C  
ATOM   3145  CD1 LEU A 206      22.577 -20.379  15.949  1.00  0.84           C  
ATOM   3146  CD2 LEU A 206      21.252 -19.348  14.027  1.00  0.84           C  
ATOM   3147  H   LEU A 206      25.264 -18.168  13.238  1.00  0.84           H  
ATOM   3148  HA  LEU A 206      22.509 -17.049  13.300  1.00  0.84           H  
ATOM   3149 1HB  LEU A 206      24.143 -18.316  15.517  1.00  0.84           H  
ATOM   3150 2HB  LEU A 206      22.501 -17.680  15.689  1.00  0.84           H  
ATOM   3151  HG  LEU A 206      23.289 -20.051  13.945  1.00  0.84           H  
ATOM   3152 1HD1 LEU A 206      22.177 -21.365  15.751  1.00  0.84           H  
ATOM   3153 2HD1 LEU A 206      23.588 -20.478  16.350  1.00  0.84           H  
ATOM   3154 3HD1 LEU A 206      21.949 -19.880  16.675  1.00  0.84           H  
ATOM   3155 1HD2 LEU A 206      20.815 -20.307  13.769  1.00  0.84           H  
ATOM   3156 2HD2 LEU A 206      20.594 -18.830  14.727  1.00  0.84           H  
ATOM   3157 3HD2 LEU A 206      21.361 -18.750  13.123  1.00  0.84           H  
ATOM   3158  N   THR A 207      22.994 -14.974  14.592  1.00  0.88           N  
ATOM   3159  CA  THR A 207      23.259 -13.685  15.212  1.00  0.88           C  
ATOM   3160  C   THR A 207      22.252 -13.404  16.282  1.00  0.88           C  
ATOM   3161  O   THR A 207      21.140 -13.920  16.260  1.00  0.88           O  
ATOM   3162  CB  THR A 207      23.212 -12.505  14.215  1.00  0.88           C  
ATOM   3163  OG1 THR A 207      23.514 -11.273  14.925  1.00  0.88           O  
ATOM   3164  CG2 THR A 207      21.854 -12.373  13.586  1.00  0.88           C  
ATOM   3165  H   THR A 207      22.055 -15.183  14.253  1.00  0.88           H  
ATOM   3166  HA  THR A 207      24.247 -13.712  15.673  1.00  0.88           H  
ATOM   3167  HB  THR A 207      23.957 -12.664  13.441  1.00  0.88           H  
ATOM   3168  HG1 THR A 207      22.740 -11.033  15.542  1.00  0.88           H  
ATOM   3169 1HG2 THR A 207      21.848 -11.530  12.898  1.00  0.88           H  
ATOM   3170 2HG2 THR A 207      21.608 -13.282  13.046  1.00  0.88           H  
ATOM   3171 3HG2 THR A 207      21.128 -12.203  14.379  1.00  0.88           H  
ATOM   3172  N   TRP A 208      22.658 -12.623  17.251  1.00  0.92           N  
ATOM   3173  CA  TRP A 208      21.716 -12.194  18.250  1.00  0.92           C  
ATOM   3174  C   TRP A 208      20.858 -11.185  17.541  1.00  0.92           C  
ATOM   3175  O   TRP A 208      21.348 -10.527  16.611  1.00  0.92           O  
ATOM   3176  CB  TRP A 208      22.435 -11.550  19.416  1.00  0.92           C  
ATOM   3177  CG  TRP A 208      23.300 -12.501  20.136  1.00  0.92           C  
ATOM   3178  CD1 TRP A 208      23.258 -13.859  20.065  1.00  0.92           C  
ATOM   3179  CD2 TRP A 208      24.382 -12.178  21.019  1.00  0.92           C  
ATOM   3180  NE1 TRP A 208      24.240 -14.401  20.852  1.00  0.92           N  
ATOM   3181  CE2 TRP A 208      24.943 -13.388  21.438  1.00  0.92           C  
ATOM   3182  CE3 TRP A 208      24.919 -10.980  21.479  1.00  0.92           C  
ATOM   3183  CZ2 TRP A 208      26.017 -13.432  22.305  1.00  0.92           C  
ATOM   3184  CZ3 TRP A 208      25.987 -11.027  22.337  1.00  0.92           C  
ATOM   3185  CH2 TRP A 208      26.527 -12.220  22.743  1.00  0.92           C  
ATOM   3186  H   TRP A 208      23.608 -12.272  17.252  1.00  0.92           H  
ATOM   3187  HA  TRP A 208      21.101 -13.027  18.585  1.00  0.92           H  
ATOM   3188 1HB  TRP A 208      23.043 -10.719  19.057  1.00  0.92           H  
ATOM   3189 2HB  TRP A 208      21.701 -11.144  20.113  1.00  0.92           H  
ATOM   3190  HD1 TRP A 208      22.550 -14.427  19.469  1.00  0.92           H  
ATOM   3191  HE1 TRP A 208      24.423 -15.383  20.976  1.00  0.92           H  
ATOM   3192  HE3 TRP A 208      24.499 -10.022  21.165  1.00  0.92           H  
ATOM   3193  HZ2 TRP A 208      26.458 -14.373  22.635  1.00  0.92           H  
ATOM   3194  HZ3 TRP A 208      26.388 -10.086  22.686  1.00  0.92           H  
ATOM   3195  HH2 TRP A 208      27.374 -12.217  23.424  1.00  0.92           H  
ATOM   3196  N   GLY A 209      19.595 -11.071  17.924  1.00  0.95           N  
ATOM   3197  CA  GLY A 209      18.771 -10.032  17.336  1.00  0.95           C  
ATOM   3198  C   GLY A 209      19.294  -8.641  17.683  1.00  0.95           C  
ATOM   3199  O   GLY A 209      19.651  -8.357  18.830  1.00  0.95           O  
ATOM   3200  H   GLY A 209      19.203 -11.708  18.617  1.00  0.95           H  
ATOM   3201 1HA  GLY A 209      18.755 -10.145  16.254  1.00  0.95           H  
ATOM   3202 2HA  GLY A 209      17.744 -10.142  17.687  1.00  0.95           H  
ATOM   3203  N   GLU A 210      19.329  -7.807  16.662  1.00  0.97           N  
ATOM   3204  CA  GLU A 210      19.758  -6.414  16.679  1.00  0.97           C  
ATOM   3205  C   GLU A 210      18.767  -5.711  15.764  1.00  0.97           C  
ATOM   3206  O   GLU A 210      17.984  -6.414  15.130  1.00  0.97           O  
ATOM   3207  CB  GLU A 210      21.220  -6.267  16.217  1.00  0.97           C  
ATOM   3208  CG  GLU A 210      22.265  -6.916  17.118  1.00  0.97           C  
ATOM   3209  CD  GLU A 210      23.672  -6.591  16.690  1.00  0.97           C  
ATOM   3210  OE1 GLU A 210      23.830  -5.833  15.776  1.00  0.97           O  
ATOM   3211  OE2 GLU A 210      24.606  -7.134  17.256  1.00  0.97           O  
ATOM   3212  H   GLU A 210      19.028  -8.181  15.773  1.00  0.97           H  
ATOM   3213  HA  GLU A 210      19.663  -6.030  17.693  1.00  0.97           H  
ATOM   3214 1HB  GLU A 210      21.328  -6.720  15.230  1.00  0.97           H  
ATOM   3215 2HB  GLU A 210      21.500  -5.241  16.118  1.00  0.97           H  
ATOM   3216 1HG  GLU A 210      22.115  -6.576  18.143  1.00  0.97           H  
ATOM   3217 2HG  GLU A 210      22.133  -7.997  17.101  1.00  0.97           H  
ATOM   3218  N   PRO A 211      18.661  -4.380  15.725  1.00  0.97           N  
ATOM   3219  CA  PRO A 211      17.768  -3.712  14.817  1.00  0.97           C  
ATOM   3220  C   PRO A 211      18.108  -4.255  13.427  1.00  0.97           C  
ATOM   3221  O   PRO A 211      19.292  -4.406  13.115  1.00  0.97           O  
ATOM   3222  CB  PRO A 211      18.143  -2.240  15.009  1.00  0.97           C  
ATOM   3223  CG  PRO A 211      18.654  -2.190  16.448  1.00  0.97           C  
ATOM   3224  CD  PRO A 211      19.422  -3.492  16.603  1.00  0.97           C  
ATOM   3225  HA  PRO A 211      16.751  -3.899  15.137  1.00  0.97           H  
ATOM   3226 1HB  PRO A 211      18.897  -1.932  14.273  1.00  0.97           H  
ATOM   3227 2HB  PRO A 211      17.255  -1.603  14.852  1.00  0.97           H  
ATOM   3228 1HG  PRO A 211      19.281  -1.300  16.607  1.00  0.97           H  
ATOM   3229 2HG  PRO A 211      17.808  -2.111  17.151  1.00  0.97           H  
ATOM   3230 1HD  PRO A 211      20.439  -3.342  16.224  1.00  0.97           H  
ATOM   3231 2HD  PRO A 211      19.410  -3.837  17.619  1.00  0.97           H  
ATOM   3232  N   PRO A 212      17.112  -4.493  12.559  1.00  0.95           N  
ATOM   3233  CA  PRO A 212      17.253  -5.055  11.226  1.00  0.95           C  
ATOM   3234  C   PRO A 212      18.355  -4.438  10.385  1.00  0.95           C  
ATOM   3235  O   PRO A 212      19.010  -5.139   9.622  1.00  0.95           O  
ATOM   3236  CB  PRO A 212      15.877  -4.752  10.631  1.00  0.95           C  
ATOM   3237  CG  PRO A 212      14.955  -4.796  11.801  1.00  0.95           C  
ATOM   3238  CD  PRO A 212      15.716  -4.202  12.936  1.00  0.95           C  
ATOM   3239  HA  PRO A 212      17.404  -6.138  11.312  1.00  0.95           H  
ATOM   3240 1HB  PRO A 212      15.879  -3.772  10.128  1.00  0.95           H  
ATOM   3241 2HB  PRO A 212      15.604  -5.492   9.870  1.00  0.95           H  
ATOM   3242 1HG  PRO A 212      14.052  -4.220  11.577  1.00  0.95           H  
ATOM   3243 2HG  PRO A 212      14.629  -5.829  11.981  1.00  0.95           H  
ATOM   3244 1HD  PRO A 212      15.534  -3.121  13.030  1.00  0.95           H  
ATOM   3245 2HD  PRO A 212      15.405  -4.772  13.818  1.00  0.95           H  
ATOM   3246  N   ALA A 213      18.602  -3.136  10.520  1.00  0.93           N  
ATOM   3247  CA  ALA A 213      19.667  -2.543   9.719  1.00  0.93           C  
ATOM   3248  C   ALA A 213      21.028  -3.138  10.071  1.00  0.93           C  
ATOM   3249  O   ALA A 213      21.863  -3.369   9.193  1.00  0.93           O  
ATOM   3250  CB  ALA A 213      19.705  -1.044   9.928  1.00  0.93           C  
ATOM   3251  H   ALA A 213      18.065  -2.563  11.151  1.00  0.93           H  
ATOM   3252  HA  ALA A 213      19.463  -2.755   8.672  1.00  0.93           H  
ATOM   3253 1HB  ALA A 213      20.490  -0.610   9.307  1.00  0.93           H  
ATOM   3254 2HB  ALA A 213      18.743  -0.614   9.651  1.00  0.93           H  
ATOM   3255 3HB  ALA A 213      19.911  -0.830  10.975  1.00  0.93           H  
ATOM   3256  N   ALA A 214      21.259  -3.372  11.366  1.00  0.91           N  
ATOM   3257  CA  ALA A 214      22.529  -3.908  11.831  1.00  0.91           C  
ATOM   3258  C   ALA A 214      22.646  -5.339  11.382  1.00  0.91           C  
ATOM   3259  O   ALA A 214      23.708  -5.807  10.955  1.00  0.91           O  
ATOM   3260  CB  ALA A 214      22.629  -3.808  13.333  1.00  0.91           C  
ATOM   3261  H   ALA A 214      20.513  -3.236  12.043  1.00  0.91           H  
ATOM   3262  HA  ALA A 214      23.338  -3.337  11.373  1.00  0.91           H  
ATOM   3263 1HB  ALA A 214      23.585  -4.214  13.669  1.00  0.91           H  
ATOM   3264 2HB  ALA A 214      22.549  -2.768  13.641  1.00  0.91           H  
ATOM   3265 3HB  ALA A 214      21.820  -4.381  13.787  1.00  0.91           H  
ATOM   3266  N   VAL A 215      21.511  -6.026  11.437  1.00  0.89           N  
ATOM   3267  CA  VAL A 215      21.482  -7.414  11.043  1.00  0.89           C  
ATOM   3268  C   VAL A 215      21.835  -7.499   9.577  1.00  0.89           C  
ATOM   3269  O   VAL A 215      22.657  -8.321   9.183  1.00  0.89           O  
ATOM   3270  CB  VAL A 215      20.097  -8.028  11.295  1.00  0.89           C  
ATOM   3271  CG1 VAL A 215      20.027  -9.421  10.695  1.00  0.89           C  
ATOM   3272  CG2 VAL A 215      19.823  -8.051  12.791  1.00  0.89           C  
ATOM   3273  H   VAL A 215      20.672  -5.563  11.795  1.00  0.89           H  
ATOM   3274  HA  VAL A 215      22.223  -7.963  11.623  1.00  0.89           H  
ATOM   3275  HB  VAL A 215      19.347  -7.428  10.802  1.00  0.89           H  
ATOM   3276 1HG1 VAL A 215      19.043  -9.836  10.854  1.00  0.89           H  
ATOM   3277 2HG1 VAL A 215      20.216  -9.350   9.633  1.00  0.89           H  
ATOM   3278 3HG1 VAL A 215      20.774 -10.064  11.158  1.00  0.89           H  
ATOM   3279 1HG2 VAL A 215      18.846  -8.473  12.978  1.00  0.89           H  
ATOM   3280 2HG2 VAL A 215      20.579  -8.656  13.293  1.00  0.89           H  
ATOM   3281 3HG2 VAL A 215      19.859  -7.029  13.175  1.00  0.89           H  
ATOM   3282  N   ALA A 216      21.246  -6.619   8.772  1.00  0.88           N  
ATOM   3283  CA  ALA A 216      21.495  -6.604   7.347  1.00  0.88           C  
ATOM   3284  C   ALA A 216      22.967  -6.396   7.024  1.00  0.88           C  
ATOM   3285  O   ALA A 216      23.511  -7.074   6.146  1.00  0.88           O  
ATOM   3286  CB  ALA A 216      20.689  -5.497   6.714  1.00  0.88           C  
ATOM   3287  H   ALA A 216      20.575  -5.959   9.158  1.00  0.88           H  
ATOM   3288  HA  ALA A 216      21.181  -7.564   6.940  1.00  0.88           H  
ATOM   3289 1HB  ALA A 216      20.841  -5.498   5.638  1.00  0.88           H  
ATOM   3290 2HB  ALA A 216      19.651  -5.644   6.941  1.00  0.88           H  
ATOM   3291 3HB  ALA A 216      21.006  -4.543   7.122  1.00  0.88           H  
ATOM   3292  N   GLU A 217      23.646  -5.502   7.758  1.00  0.86           N  
ATOM   3293  CA  GLU A 217      25.066  -5.312   7.486  1.00  0.86           C  
ATOM   3294  C   GLU A 217      25.853  -6.585   7.790  1.00  0.86           C  
ATOM   3295  O   GLU A 217      26.753  -6.969   7.030  1.00  0.86           O  
ATOM   3296  CB  GLU A 217      25.649  -4.140   8.289  1.00  0.86           C  
ATOM   3297  CG  GLU A 217      25.186  -2.745   7.844  1.00  0.86           C  
ATOM   3298  CD  GLU A 217      25.829  -1.604   8.642  1.00  0.86           C  
ATOM   3299  OE1 GLU A 217      26.532  -1.875   9.592  1.00  0.86           O  
ATOM   3300  OE2 GLU A 217      25.625  -0.467   8.281  1.00  0.86           O  
ATOM   3301  H   GLU A 217      23.164  -4.938   8.464  1.00  0.86           H  
ATOM   3302  HA  GLU A 217      25.183  -5.088   6.426  1.00  0.86           H  
ATOM   3303 1HB  GLU A 217      25.367  -4.257   9.338  1.00  0.86           H  
ATOM   3304 2HB  GLU A 217      26.736  -4.168   8.239  1.00  0.86           H  
ATOM   3305 1HG  GLU A 217      25.431  -2.615   6.791  1.00  0.86           H  
ATOM   3306 2HG  GLU A 217      24.103  -2.687   7.945  1.00  0.86           H  
ATOM   3307  N   LYS A 218      25.489  -7.273   8.875  1.00  0.84           N  
ATOM   3308  CA  LYS A 218      26.197  -8.494   9.224  1.00  0.84           C  
ATOM   3309  C   LYS A 218      25.925  -9.585   8.202  1.00  0.84           C  
ATOM   3310  O   LYS A 218      26.841 -10.314   7.809  1.00  0.84           O  
ATOM   3311  CB  LYS A 218      25.808  -8.982  10.617  1.00  0.84           C  
ATOM   3312  CG  LYS A 218      26.308  -8.099  11.749  1.00  0.84           C  
ATOM   3313  CD  LYS A 218      25.914  -8.662  13.104  1.00  0.84           C  
ATOM   3314  CE  LYS A 218      26.320  -7.729  14.231  1.00  0.84           C  
ATOM   3315  NZ  LYS A 218      25.971  -8.290  15.563  1.00  0.84           N  
ATOM   3316  H   LYS A 218      24.742  -6.915   9.478  1.00  0.84           H  
ATOM   3317  HA  LYS A 218      27.267  -8.287   9.216  1.00  0.84           H  
ATOM   3318 1HB  LYS A 218      24.718  -9.034  10.690  1.00  0.84           H  
ATOM   3319 2HB  LYS A 218      26.198  -9.989  10.773  1.00  0.84           H  
ATOM   3320 1HG  LYS A 218      27.395  -8.020  11.698  1.00  0.84           H  
ATOM   3321 2HG  LYS A 218      25.878  -7.101  11.642  1.00  0.84           H  
ATOM   3322 1HD  LYS A 218      24.827  -8.804  13.143  1.00  0.84           H  
ATOM   3323 2HD  LYS A 218      26.394  -9.630  13.256  1.00  0.84           H  
ATOM   3324 1HE  LYS A 218      27.392  -7.541  14.191  1.00  0.84           H  
ATOM   3325 2HE  LYS A 218      25.790  -6.781  14.106  1.00  0.84           H  
ATOM   3326 1HZ  LYS A 218      26.214  -7.633  16.302  1.00  0.84           H  
ATOM   3327 2HZ  LYS A 218      24.971  -8.439  15.622  1.00  0.84           H  
ATOM   3328 3HZ  LYS A 218      26.464  -9.161  15.719  1.00  0.84           H  
ATOM   3329  N   LEU A 219      24.680  -9.678   7.730  1.00  0.82           N  
ATOM   3330  CA  LEU A 219      24.344 -10.711   6.767  1.00  0.82           C  
ATOM   3331  C   LEU A 219      25.108 -10.474   5.484  1.00  0.82           C  
ATOM   3332  O   LEU A 219      25.670 -11.398   4.897  1.00  0.82           O  
ATOM   3333  CB  LEU A 219      22.846 -10.672   6.442  1.00  0.82           C  
ATOM   3334  CG  LEU A 219      21.923 -11.033   7.557  1.00  0.82           C  
ATOM   3335  CD1 LEU A 219      20.495 -10.799   7.107  1.00  0.82           C  
ATOM   3336  CD2 LEU A 219      22.179 -12.380   7.934  1.00  0.82           C  
ATOM   3337  H   LEU A 219      23.957  -9.050   8.081  1.00  0.82           H  
ATOM   3338  HA  LEU A 219      24.617 -11.684   7.173  1.00  0.82           H  
ATOM   3339 1HB  LEU A 219      22.594  -9.659   6.123  1.00  0.82           H  
ATOM   3340 2HB  LEU A 219      22.653 -11.349   5.614  1.00  0.82           H  
ATOM   3341  HG  LEU A 219      22.111 -10.414   8.394  1.00  0.82           H  
ATOM   3342 1HD1 LEU A 219      19.803 -11.031   7.894  1.00  0.82           H  
ATOM   3343 2HD1 LEU A 219      20.382  -9.760   6.835  1.00  0.82           H  
ATOM   3344 3HD1 LEU A 219      20.281 -11.426   6.248  1.00  0.82           H  
ATOM   3345 1HD2 LEU A 219      21.555 -12.671   8.747  1.00  0.82           H  
ATOM   3346 2HD2 LEU A 219      21.984 -13.002   7.073  1.00  0.82           H  
ATOM   3347 3HD2 LEU A 219      23.222 -12.463   8.236  1.00  0.82           H  
ATOM   3348  N   ALA A 220      25.191  -9.209   5.067  1.00  0.79           N  
ATOM   3349  CA  ALA A 220      25.903  -8.876   3.849  1.00  0.79           C  
ATOM   3350  C   ALA A 220      27.370  -9.261   3.951  1.00  0.79           C  
ATOM   3351  O   ALA A 220      27.947  -9.792   2.995  1.00  0.79           O  
ATOM   3352  CB  ALA A 220      25.777  -7.392   3.569  1.00  0.79           C  
ATOM   3353  H   ALA A 220      24.719  -8.467   5.586  1.00  0.79           H  
ATOM   3354  HA  ALA A 220      25.458  -9.439   3.031  1.00  0.79           H  
ATOM   3355 1HB  ALA A 220      26.292  -7.148   2.643  1.00  0.79           H  
ATOM   3356 2HB  ALA A 220      24.723  -7.129   3.483  1.00  0.79           H  
ATOM   3357 3HB  ALA A 220      26.221  -6.834   4.393  1.00  0.79           H  
ATOM   3358  N   ASP A 221      27.962  -9.042   5.129  1.00  0.77           N  
ATOM   3359  CA  ASP A 221      29.371  -9.332   5.327  1.00  0.77           C  
ATOM   3360  C   ASP A 221      29.635 -10.829   5.332  1.00  0.77           C  
ATOM   3361  O   ASP A 221      30.573 -11.307   4.683  1.00  0.77           O  
ATOM   3362  CB  ASP A 221      29.849  -8.727   6.647  1.00  0.77           C  
ATOM   3363  CG  ASP A 221      31.354  -8.751   6.791  1.00  0.77           C  
ATOM   3364  OD1 ASP A 221      32.006  -8.090   6.019  1.00  0.77           O  
ATOM   3365  OD2 ASP A 221      31.868  -9.437   7.657  1.00  0.77           O  
ATOM   3366  H   ASP A 221      27.435  -8.598   5.885  1.00  0.77           H  
ATOM   3367  HA  ASP A 221      29.933  -8.885   4.506  1.00  0.77           H  
ATOM   3368 1HB  ASP A 221      29.495  -7.696   6.721  1.00  0.77           H  
ATOM   3369 2HB  ASP A 221      29.402  -9.281   7.477  1.00  0.77           H  
ATOM   3370  N   VAL A 222      28.796 -11.590   6.030  1.00  0.74           N  
ATOM   3371  CA  VAL A 222      29.030 -13.020   6.075  1.00  0.74           C  
ATOM   3372  C   VAL A 222      28.835 -13.609   4.688  1.00  0.74           C  
ATOM   3373  O   VAL A 222      29.617 -14.463   4.281  1.00  0.74           O  
ATOM   3374  CB  VAL A 222      28.125 -13.741   7.076  1.00  0.74           C  
ATOM   3375  CG1 VAL A 222      28.330 -15.298   6.937  1.00  0.74           C  
ATOM   3376  CG2 VAL A 222      28.460 -13.318   8.488  1.00  0.74           C  
ATOM   3377  H   VAL A 222      28.024 -11.169   6.548  1.00  0.74           H  
ATOM   3378  HA  VAL A 222      30.061 -13.188   6.382  1.00  0.74           H  
ATOM   3379  HB  VAL A 222      27.103 -13.483   6.852  1.00  0.74           H  
ATOM   3380 1HG1 VAL A 222      27.686 -15.825   7.638  1.00  0.74           H  
ATOM   3381 2HG1 VAL A 222      28.096 -15.615   5.922  1.00  0.74           H  
ATOM   3382 3HG1 VAL A 222      29.370 -15.547   7.156  1.00  0.74           H  
ATOM   3383 1HG2 VAL A 222      27.811 -13.828   9.185  1.00  0.74           H  
ATOM   3384 2HG2 VAL A 222      29.492 -13.576   8.701  1.00  0.74           H  
ATOM   3385 3HG2 VAL A 222      28.327 -12.242   8.591  1.00  0.74           H  
ATOM   3386  N   ARG A 223      27.798 -13.170   3.959  1.00  0.71           N  
ATOM   3387  CA  ARG A 223      27.552 -13.686   2.616  1.00  0.71           C  
ATOM   3388  C   ARG A 223      28.703 -13.402   1.656  1.00  0.71           C  
ATOM   3389  O   ARG A 223      29.089 -14.283   0.883  1.00  0.71           O  
ATOM   3390  CB  ARG A 223      26.290 -13.070   2.038  1.00  0.71           C  
ATOM   3391  CG  ARG A 223      25.019 -13.556   2.657  1.00  0.71           C  
ATOM   3392  CD  ARG A 223      23.843 -12.877   2.103  1.00  0.71           C  
ATOM   3393  NE  ARG A 223      22.653 -13.225   2.838  1.00  0.71           N  
ATOM   3394  CZ  ARG A 223      21.881 -14.302   2.627  1.00  0.71           C  
ATOM   3395  NH1 ARG A 223      22.153 -15.158   1.671  1.00  0.71           N  
ATOM   3396  NH2 ARG A 223      20.845 -14.488   3.406  1.00  0.71           N  
ATOM   3397  H   ARG A 223      27.165 -12.465   4.340  1.00  0.71           H  
ATOM   3398  HA  ARG A 223      27.410 -14.762   2.688  1.00  0.71           H  
ATOM   3399 1HB  ARG A 223      26.328 -11.987   2.179  1.00  0.71           H  
ATOM   3400 2HB  ARG A 223      26.242 -13.260   0.969  1.00  0.71           H  
ATOM   3401 1HG  ARG A 223      24.920 -14.619   2.453  1.00  0.71           H  
ATOM   3402 2HG  ARG A 223      25.042 -13.395   3.723  1.00  0.71           H  
ATOM   3403 1HD  ARG A 223      23.986 -11.798   2.174  1.00  0.71           H  
ATOM   3404 2HD  ARG A 223      23.705 -13.164   1.062  1.00  0.71           H  
ATOM   3405  HE  ARG A 223      22.386 -12.611   3.595  1.00  0.71           H  
ATOM   3406 1HH1 ARG A 223      22.955 -15.013   1.076  1.00  0.71           H  
ATOM   3407 2HH1 ARG A 223      21.559 -15.964   1.538  1.00  0.71           H  
ATOM   3408 1HH2 ARG A 223      20.680 -13.824   4.152  1.00  0.71           H  
ATOM   3409 2HH2 ARG A 223      20.246 -15.296   3.285  1.00  0.71           H  
ATOM   3410  N   GLU A 224      29.301 -12.206   1.716  1.00  0.69           N  
ATOM   3411  CA  GLU A 224      30.433 -11.948   0.833  1.00  0.69           C  
ATOM   3412  C   GLU A 224      31.573 -12.899   1.174  1.00  0.69           C  
ATOM   3413  O   GLU A 224      32.168 -13.532   0.293  1.00  0.69           O  
ATOM   3414  CB  GLU A 224      30.910 -10.491   0.933  1.00  0.69           C  
ATOM   3415  CG  GLU A 224      32.105 -10.154  -0.001  1.00  0.69           C  
ATOM   3416  CD  GLU A 224      32.528  -8.681   0.022  1.00  0.69           C  
ATOM   3417  OE1 GLU A 224      31.900  -7.909   0.701  1.00  0.69           O  
ATOM   3418  OE2 GLU A 224      33.492  -8.338  -0.641  1.00  0.69           O  
ATOM   3419  H   GLU A 224      28.957 -11.473   2.343  1.00  0.69           H  
ATOM   3420  HA  GLU A 224      30.124 -12.140  -0.194  1.00  0.69           H  
ATOM   3421 1HB  GLU A 224      30.083  -9.823   0.690  1.00  0.69           H  
ATOM   3422 2HB  GLU A 224      31.206 -10.279   1.964  1.00  0.69           H  
ATOM   3423 1HG  GLU A 224      32.949 -10.766   0.308  1.00  0.69           H  
ATOM   3424 2HG  GLU A 224      31.844 -10.438  -1.020  1.00  0.69           H  
ATOM   3425  N   ARG A 225      31.861 -13.021   2.466  1.00  0.67           N  
ATOM   3426  CA  ARG A 225      32.936 -13.884   2.903  1.00  0.67           C  
ATOM   3427  C   ARG A 225      32.639 -15.339   2.532  1.00  0.67           C  
ATOM   3428  O   ARG A 225      33.533 -16.072   2.110  1.00  0.67           O  
ATOM   3429  CB  ARG A 225      33.119 -13.722   4.403  1.00  0.67           C  
ATOM   3430  CG  ARG A 225      33.709 -12.351   4.845  1.00  0.67           C  
ATOM   3431  CD  ARG A 225      33.728 -12.244   6.322  1.00  0.67           C  
ATOM   3432  NE  ARG A 225      34.128 -10.913   6.832  1.00  0.67           N  
ATOM   3433  CZ  ARG A 225      35.390 -10.449   7.037  1.00  0.67           C  
ATOM   3434  NH1 ARG A 225      36.456 -11.183   6.792  1.00  0.67           N  
ATOM   3435  NH2 ARG A 225      35.552  -9.222   7.506  1.00  0.67           N  
ATOM   3436  H   ARG A 225      31.334 -12.488   3.163  1.00  0.67           H  
ATOM   3437  HA  ARG A 225      33.854 -13.573   2.404  1.00  0.67           H  
ATOM   3438 1HB  ARG A 225      32.158 -13.846   4.903  1.00  0.67           H  
ATOM   3439 2HB  ARG A 225      33.787 -14.497   4.776  1.00  0.67           H  
ATOM   3440 1HG  ARG A 225      34.732 -12.262   4.486  1.00  0.67           H  
ATOM   3441 2HG  ARG A 225      33.104 -11.535   4.444  1.00  0.67           H  
ATOM   3442 1HD  ARG A 225      32.706 -12.408   6.632  1.00  0.67           H  
ATOM   3443 2HD  ARG A 225      34.371 -12.998   6.762  1.00  0.67           H  
ATOM   3444  HE  ARG A 225      33.362 -10.268   7.072  1.00  0.67           H  
ATOM   3445 1HH1 ARG A 225      36.374 -12.153   6.474  1.00  0.67           H  
ATOM   3446 2HH1 ARG A 225      37.376 -10.817   6.971  1.00  0.67           H  
ATOM   3447 1HH2 ARG A 225      34.738  -8.640   7.725  1.00  0.67           H  
ATOM   3448 2HH2 ARG A 225      36.477  -8.864   7.674  1.00  0.67           H  
ATOM   3449  N   ALA A 226      31.378 -15.763   2.655  1.00  0.66           N  
ATOM   3450  CA  ALA A 226      30.985 -17.128   2.311  1.00  0.66           C  
ATOM   3451  C   ALA A 226      31.218 -17.398   0.837  1.00  0.66           C  
ATOM   3452  O   ALA A 226      31.798 -18.425   0.455  1.00  0.66           O  
ATOM   3453  CB  ALA A 226      29.523 -17.339   2.651  1.00  0.66           C  
ATOM   3454  H   ALA A 226      30.674 -15.131   3.017  1.00  0.66           H  
ATOM   3455  HA  ALA A 226      31.587 -17.828   2.878  1.00  0.66           H  
ATOM   3456 1HB  ALA A 226      29.249 -18.353   2.409  1.00  0.66           H  
ATOM   3457 2HB  ALA A 226      29.368 -17.159   3.715  1.00  0.66           H  
ATOM   3458 3HB  ALA A 226      28.916 -16.651   2.075  1.00  0.66           H  
ATOM   3459  N   ALA A 227      30.860 -16.423  -0.002  1.00  0.66           N  
ATOM   3460  CA  ALA A 227      31.015 -16.565  -1.439  1.00  0.66           C  
ATOM   3461  C   ALA A 227      32.470 -16.796  -1.802  1.00  0.66           C  
ATOM   3462  O   ALA A 227      32.789 -17.643  -2.642  1.00  0.66           O  
ATOM   3463  CB  ALA A 227      30.496 -15.321  -2.138  1.00  0.66           C  
ATOM   3464  H   ALA A 227      30.405 -15.586   0.363  1.00  0.66           H  
ATOM   3465  HA  ALA A 227      30.436 -17.429  -1.758  1.00  0.66           H  
ATOM   3466 1HB  ALA A 227      30.593 -15.437  -3.214  1.00  0.66           H  
ATOM   3467 2HB  ALA A 227      29.448 -15.175  -1.876  1.00  0.66           H  
ATOM   3468 3HB  ALA A 227      31.071 -14.455  -1.812  1.00  0.66           H  
ATOM   3469  N   ARG A 228      33.364 -16.111  -1.095  1.00  0.67           N  
ATOM   3470  CA  ARG A 228      34.800 -16.213  -1.323  1.00  0.67           C  
ATOM   3471  C   ARG A 228      35.371 -17.595  -1.002  1.00  0.67           C  
ATOM   3472  O   ARG A 228      36.469 -17.933  -1.450  1.00  0.67           O  
ATOM   3473  CB  ARG A 228      35.527 -15.134  -0.542  1.00  0.67           C  
ATOM   3474  CG  ARG A 228      35.274 -13.738  -1.092  1.00  0.67           C  
ATOM   3475  CD  ARG A 228      35.964 -12.679  -0.332  1.00  0.67           C  
ATOM   3476  NE  ARG A 228      35.600 -11.364  -0.831  1.00  0.67           N  
ATOM   3477  CZ  ARG A 228      36.170 -10.743  -1.877  1.00  0.67           C  
ATOM   3478  NH1 ARG A 228      37.159 -11.313  -2.540  1.00  0.67           N  
ATOM   3479  NH2 ARG A 228      35.724  -9.556  -2.236  1.00  0.67           N  
ATOM   3480  H   ARG A 228      33.023 -15.432  -0.408  1.00  0.67           H  
ATOM   3481  HA  ARG A 228      34.977 -16.018  -2.380  1.00  0.67           H  
ATOM   3482 1HB  ARG A 228      35.206 -15.151   0.494  1.00  0.67           H  
ATOM   3483 2HB  ARG A 228      36.598 -15.324  -0.559  1.00  0.67           H  
ATOM   3484 1HG  ARG A 228      35.627 -13.697  -2.120  1.00  0.67           H  
ATOM   3485 2HG  ARG A 228      34.209 -13.532  -1.074  1.00  0.67           H  
ATOM   3486 1HD  ARG A 228      35.671 -12.738   0.716  1.00  0.67           H  
ATOM   3487 2HD  ARG A 228      37.042 -12.797  -0.420  1.00  0.67           H  
ATOM   3488  HE  ARG A 228      34.839 -10.875  -0.364  1.00  0.67           H  
ATOM   3489 1HH1 ARG A 228      37.496 -12.224  -2.261  1.00  0.67           H  
ATOM   3490 2HH1 ARG A 228      37.580 -10.838  -3.326  1.00  0.67           H  
ATOM   3491 1HH2 ARG A 228      34.941  -9.128  -1.710  1.00  0.67           H  
ATOM   3492 2HH2 ARG A 228      36.133  -9.071  -3.017  1.00  0.67           H  
ATOM   3493  N   HIS A 229      34.644 -18.389  -0.211  1.00  0.68           N  
ATOM   3494  CA  HIS A 229      35.081 -19.728   0.143  1.00  0.68           C  
ATOM   3495  C   HIS A 229      34.302 -20.792  -0.629  1.00  0.68           C  
ATOM   3496  O   HIS A 229      34.447 -21.987  -0.364  1.00  0.68           O  
ATOM   3497  CB  HIS A 229      34.898 -19.968   1.644  1.00  0.68           C  
ATOM   3498  CG  HIS A 229      35.780 -19.119   2.531  1.00  0.68           C  
ATOM   3499  ND1 HIS A 229      35.477 -17.817   2.861  1.00  0.68           N  
ATOM   3500  CD2 HIS A 229      36.940 -19.405   3.165  1.00  0.68           C  
ATOM   3501  CE1 HIS A 229      36.414 -17.335   3.655  1.00  0.68           C  
ATOM   3502  NE2 HIS A 229      37.315 -18.277   3.856  1.00  0.68           N  
ATOM   3503  H   HIS A 229      33.733 -18.085   0.129  1.00  0.68           H  
ATOM   3504  HA  HIS A 229      36.136 -19.846  -0.098  1.00  0.68           H  
ATOM   3505 1HB  HIS A 229      33.854 -19.760   1.913  1.00  0.68           H  
ATOM   3506 2HB  HIS A 229      35.087 -21.015   1.874  1.00  0.68           H  
ATOM   3507  HD1 HIS A 229      34.674 -17.281   2.560  1.00  0.68           H  
ATOM   3508  HD2 HIS A 229      37.558 -20.304   3.213  1.00  0.68           H  
ATOM   3509  HE1 HIS A 229      36.348 -16.310   4.028  1.00  0.68           H  
ATOM   3510  N   GLY A 230      33.464 -20.367  -1.583  1.00  0.70           N  
ATOM   3511  CA  GLY A 230      32.670 -21.305  -2.368  1.00  0.70           C  
ATOM   3512  C   GLY A 230      31.489 -21.901  -1.592  1.00  0.70           C  
ATOM   3513  O   GLY A 230      30.986 -22.966  -1.955  1.00  0.70           O  
ATOM   3514  H   GLY A 230      33.370 -19.373  -1.791  1.00  0.70           H  
ATOM   3515 1HA  GLY A 230      32.293 -20.788  -3.251  1.00  0.70           H  
ATOM   3516 2HA  GLY A 230      33.313 -22.108  -2.724  1.00  0.70           H  
ATOM   3517  N   ARG A 231      31.061 -21.238  -0.516  1.00  0.73           N  
ATOM   3518  CA  ARG A 231      29.987 -21.754   0.327  1.00  0.73           C  
ATOM   3519  C   ARG A 231      28.752 -20.860   0.377  1.00  0.73           C  
ATOM   3520  O   ARG A 231      28.856 -19.637   0.359  1.00  0.73           O  
ATOM   3521  CB  ARG A 231      30.491 -21.958   1.761  1.00  0.73           C  
ATOM   3522  CG  ARG A 231      29.431 -22.516   2.738  1.00  0.73           C  
ATOM   3523  CD  ARG A 231      29.893 -22.684   4.143  1.00  0.73           C  
ATOM   3524  NE  ARG A 231      30.879 -23.730   4.351  1.00  0.73           N  
ATOM   3525  CZ  ARG A 231      30.598 -25.016   4.585  1.00  0.73           C  
ATOM   3526  NH1 ARG A 231      29.356 -25.456   4.613  1.00  0.73           N  
ATOM   3527  NH2 ARG A 231      31.602 -25.830   4.801  1.00  0.73           N  
ATOM   3528  H   ARG A 231      31.486 -20.346  -0.262  1.00  0.73           H  
ATOM   3529  HA  ARG A 231      29.683 -22.724  -0.066  1.00  0.73           H  
ATOM   3530 1HB  ARG A 231      31.342 -22.638   1.759  1.00  0.73           H  
ATOM   3531 2HB  ARG A 231      30.841 -21.001   2.166  1.00  0.73           H  
ATOM   3532 1HG  ARG A 231      28.624 -21.810   2.804  1.00  0.73           H  
ATOM   3533 2HG  ARG A 231      29.051 -23.469   2.379  1.00  0.73           H  
ATOM   3534 1HD  ARG A 231      30.302 -21.746   4.514  1.00  0.73           H  
ATOM   3535 2HD  ARG A 231      29.022 -22.940   4.726  1.00  0.73           H  
ATOM   3536  HE  ARG A 231      31.873 -23.482   4.377  1.00  0.73           H  
ATOM   3537 1HH1 ARG A 231      28.585 -24.823   4.454  1.00  0.73           H  
ATOM   3538 2HH1 ARG A 231      29.167 -26.436   4.801  1.00  0.73           H  
ATOM   3539 1HH2 ARG A 231      32.552 -25.432   4.790  1.00  0.73           H  
ATOM   3540 2HH2 ARG A 231      31.432 -26.802   4.993  1.00  0.73           H  
ATOM   3541  N   LYS A 232      27.577 -21.485   0.407  1.00  0.75           N  
ATOM   3542  CA  LYS A 232      26.332 -20.768   0.652  1.00  0.75           C  
ATOM   3543  C   LYS A 232      25.981 -20.938   2.123  1.00  0.75           C  
ATOM   3544  O   LYS A 232      26.010 -22.059   2.629  1.00  0.75           O  
ATOM   3545  CB  LYS A 232      25.181 -21.274  -0.217  1.00  0.75           C  
ATOM   3546  CG  LYS A 232      23.887 -20.479   0.004  1.00  0.75           C  
ATOM   3547  CD  LYS A 232      22.741 -20.937  -0.882  1.00  0.75           C  
ATOM   3548  CE  LYS A 232      21.481 -20.132  -0.557  1.00  0.75           C  
ATOM   3549  NZ  LYS A 232      20.319 -20.537  -1.387  1.00  0.75           N  
ATOM   3550  H   LYS A 232      27.556 -22.492   0.329  1.00  0.75           H  
ATOM   3551  HA  LYS A 232      26.480 -19.706   0.459  1.00  0.75           H  
ATOM   3552 1HB  LYS A 232      25.453 -21.203  -1.270  1.00  0.75           H  
ATOM   3553 2HB  LYS A 232      24.983 -22.322   0.008  1.00  0.75           H  
ATOM   3554 1HG  LYS A 232      23.576 -20.578   1.046  1.00  0.75           H  
ATOM   3555 2HG  LYS A 232      24.082 -19.427  -0.193  1.00  0.75           H  
ATOM   3556 1HD  LYS A 232      23.002 -20.794  -1.931  1.00  0.75           H  
ATOM   3557 2HD  LYS A 232      22.544 -21.996  -0.711  1.00  0.75           H  
ATOM   3558 1HE  LYS A 232      21.232 -20.280   0.494  1.00  0.75           H  
ATOM   3559 2HE  LYS A 232      21.682 -19.075  -0.727  1.00  0.75           H  
ATOM   3560 1HZ  LYS A 232      19.515 -19.978  -1.129  1.00  0.75           H  
ATOM   3561 2HZ  LYS A 232      20.529 -20.393  -2.362  1.00  0.75           H  
ATOM   3562 3HZ  LYS A 232      20.112 -21.512  -1.227  1.00  0.75           H  
ATOM   3563  N   VAL A 233      25.679 -19.845   2.808  1.00  0.76           N  
ATOM   3564  CA  VAL A 233      25.334 -19.898   4.230  1.00  0.76           C  
ATOM   3565  C   VAL A 233      23.894 -19.457   4.467  1.00  0.76           C  
ATOM   3566  O   VAL A 233      23.420 -18.487   3.874  1.00  0.76           O  
ATOM   3567  CB  VAL A 233      26.320 -19.034   5.059  1.00  0.76           C  
ATOM   3568  CG1 VAL A 233      25.937 -19.004   6.536  1.00  0.76           C  
ATOM   3569  CG2 VAL A 233      27.723 -19.611   4.926  1.00  0.76           C  
ATOM   3570  H   VAL A 233      25.686 -18.955   2.332  1.00  0.76           H  
ATOM   3571  HA  VAL A 233      25.431 -20.930   4.576  1.00  0.76           H  
ATOM   3572  HB  VAL A 233      26.304 -18.010   4.685  1.00  0.76           H  
ATOM   3573 1HG1 VAL A 233      26.653 -18.394   7.072  1.00  0.76           H  
ATOM   3574 2HG1 VAL A 233      24.953 -18.573   6.646  1.00  0.76           H  
ATOM   3575 3HG1 VAL A 233      25.944 -20.020   6.941  1.00  0.76           H  
ATOM   3576 1HG2 VAL A 233      28.427 -19.003   5.496  1.00  0.76           H  
ATOM   3577 2HG2 VAL A 233      27.728 -20.631   5.313  1.00  0.76           H  
ATOM   3578 3HG2 VAL A 233      28.018 -19.624   3.889  1.00  0.76           H  
ATOM   3579  N   LYS A 234      23.190 -20.235   5.280  1.00  0.77           N  
ATOM   3580  CA  LYS A 234      21.820 -19.970   5.707  1.00  0.77           C  
ATOM   3581  C   LYS A 234      21.922 -19.088   6.938  1.00  0.77           C  
ATOM   3582  O   LYS A 234      22.863 -19.242   7.708  1.00  0.77           O  
ATOM   3583  CB  LYS A 234      21.102 -21.277   5.999  1.00  0.77           C  
ATOM   3584  CG  LYS A 234      19.644 -21.184   6.350  1.00  0.77           C  
ATOM   3585  CD  LYS A 234      19.036 -22.584   6.523  1.00  0.77           C  
ATOM   3586  CE  LYS A 234      17.535 -22.516   6.744  1.00  0.77           C  
ATOM   3587  NZ  LYS A 234      16.921 -23.856   6.918  1.00  0.77           N  
ATOM   3588  H   LYS A 234      23.660 -21.046   5.691  1.00  0.77           H  
ATOM   3589  HA  LYS A 234      21.288 -19.426   4.923  1.00  0.77           H  
ATOM   3590 1HB  LYS A 234      21.181 -21.927   5.128  1.00  0.77           H  
ATOM   3591 2HB  LYS A 234      21.616 -21.754   6.782  1.00  0.77           H  
ATOM   3592 1HG  LYS A 234      19.518 -20.617   7.273  1.00  0.77           H  
ATOM   3593 2HG  LYS A 234      19.123 -20.670   5.549  1.00  0.77           H  
ATOM   3594 1HD  LYS A 234      19.232 -23.175   5.627  1.00  0.77           H  
ATOM   3595 2HD  LYS A 234      19.497 -23.081   7.374  1.00  0.77           H  
ATOM   3596 1HE  LYS A 234      17.322 -21.910   7.628  1.00  0.77           H  
ATOM   3597 2HE  LYS A 234      17.084 -22.046   5.878  1.00  0.77           H  
ATOM   3598 1HZ  LYS A 234      15.899 -23.740   7.051  1.00  0.77           H  
ATOM   3599 2HZ  LYS A 234      17.083 -24.419   6.109  1.00  0.77           H  
ATOM   3600 3HZ  LYS A 234      17.293 -24.311   7.727  1.00  0.77           H  
ATOM   3601  N   PHE A 235      21.029 -18.131   7.105  1.00  0.78           N  
ATOM   3602  CA  PHE A 235      21.146 -17.261   8.272  1.00  0.78           C  
ATOM   3603  C   PHE A 235      20.014 -17.340   9.274  1.00  0.78           C  
ATOM   3604  O   PHE A 235      18.839 -17.508   8.908  1.00  0.78           O  
ATOM   3605  CB  PHE A 235      21.309 -15.843   7.801  1.00  0.78           C  
ATOM   3606  CG  PHE A 235      22.571 -15.678   7.114  1.00  0.78           C  
ATOM   3607  CD1 PHE A 235      22.717 -15.956   5.788  1.00  0.78           C  
ATOM   3608  CD2 PHE A 235      23.623 -15.249   7.807  1.00  0.78           C  
ATOM   3609  CE1 PHE A 235      23.923 -15.790   5.186  1.00  0.78           C  
ATOM   3610  CE2 PHE A 235      24.816 -15.072   7.228  1.00  0.78           C  
ATOM   3611  CZ  PHE A 235      24.977 -15.344   5.901  1.00  0.78           C  
ATOM   3612  H   PHE A 235      20.278 -18.012   6.437  1.00  0.78           H  
ATOM   3613  HA  PHE A 235      22.059 -17.530   8.803  1.00  0.78           H  
ATOM   3614 1HB  PHE A 235      20.499 -15.568   7.124  1.00  0.78           H  
ATOM   3615 2HB  PHE A 235      21.286 -15.172   8.656  1.00  0.78           H  
ATOM   3616  HD1 PHE A 235      21.868 -16.322   5.216  1.00  0.78           H  
ATOM   3617  HD2 PHE A 235      23.482 -15.041   8.864  1.00  0.78           H  
ATOM   3618  HE1 PHE A 235      24.036 -16.020   4.135  1.00  0.78           H  
ATOM   3619  HE2 PHE A 235      25.633 -14.721   7.833  1.00  0.78           H  
ATOM   3620  HZ  PHE A 235      25.931 -15.211   5.418  1.00  0.78           H  
ATOM   3621  N   GLY A 236      20.368 -17.152  10.547  1.00  0.79           N  
ATOM   3622  CA  GLY A 236      19.368 -17.154  11.589  1.00  0.79           C  
ATOM   3623  C   GLY A 236      19.578 -16.137  12.714  1.00  0.79           C  
ATOM   3624  O   GLY A 236      20.671 -15.588  12.883  1.00  0.79           O  
ATOM   3625  H   GLY A 236      21.354 -17.048  10.787  1.00  0.79           H  
ATOM   3626 1HA  GLY A 236      18.426 -16.973  11.119  1.00  0.79           H  
ATOM   3627 2HA  GLY A 236      19.296 -18.151  12.016  1.00  0.79           H  
ATOM   3628  N   ILE A 237      18.498 -15.890  13.462  1.00  0.78           N  
ATOM   3629  CA  ILE A 237      18.497 -14.945  14.582  1.00  0.78           C  
ATOM   3630  C   ILE A 237      18.009 -15.519  15.906  1.00  0.78           C  
ATOM   3631  O   ILE A 237      16.951 -16.153  15.964  1.00  0.78           O  
ATOM   3632  CB  ILE A 237      17.656 -13.687  14.293  1.00  0.78           C  
ATOM   3633  CG1 ILE A 237      18.181 -12.944  13.148  1.00  0.78           C  
ATOM   3634  CG2 ILE A 237      17.643 -12.759  15.480  1.00  0.78           C  
ATOM   3635  CD1 ILE A 237      17.332 -11.822  12.811  1.00  0.78           C  
ATOM   3636  H   ILE A 237      17.654 -16.408  13.223  1.00  0.78           H  
ATOM   3637  HA  ILE A 237      19.518 -14.617  14.723  1.00  0.78           H  
ATOM   3638  HB  ILE A 237      16.639 -13.985  14.059  1.00  0.78           H  
ATOM   3639 1HG1 ILE A 237      19.150 -12.575  13.374  1.00  0.78           H  
ATOM   3640 2HG1 ILE A 237      18.247 -13.592  12.302  1.00  0.78           H  
ATOM   3641 1HG2 ILE A 237      17.041 -11.883  15.254  1.00  0.78           H  
ATOM   3642 2HG2 ILE A 237      17.237 -13.242  16.342  1.00  0.78           H  
ATOM   3643 3HG2 ILE A 237      18.668 -12.463  15.686  1.00  0.78           H  
ATOM   3644 1HD1 ILE A 237      17.741 -11.292  11.972  1.00  0.78           H  
ATOM   3645 2HD1 ILE A 237      16.356 -12.201  12.573  1.00  0.78           H  
ATOM   3646 3HD1 ILE A 237      17.266 -11.143  13.660  1.00  0.78           H  
ATOM   3647  N   ARG A 238      18.777 -15.267  16.963  1.00  0.77           N  
ATOM   3648  CA  ARG A 238      18.398 -15.635  18.318  1.00  0.77           C  
ATOM   3649  C   ARG A 238      17.709 -14.445  18.995  1.00  0.77           C  
ATOM   3650  O   ARG A 238      18.279 -13.346  19.071  1.00  0.77           O  
ATOM   3651  CB  ARG A 238      19.612 -16.065  19.129  1.00  0.77           C  
ATOM   3652  CG  ARG A 238      20.270 -17.356  18.667  1.00  0.77           C  
ATOM   3653  CD  ARG A 238      21.385 -17.761  19.534  1.00  0.77           C  
ATOM   3654  NE  ARG A 238      20.906 -18.049  20.878  1.00  0.77           N  
ATOM   3655  CZ  ARG A 238      21.669 -18.467  21.904  1.00  0.77           C  
ATOM   3656  NH1 ARG A 238      22.954 -18.685  21.729  1.00  0.77           N  
ATOM   3657  NH2 ARG A 238      21.117 -18.656  23.087  1.00  0.77           N  
ATOM   3658  H   ARG A 238      19.645 -14.762  16.810  1.00  0.77           H  
ATOM   3659  HA  ARG A 238      17.690 -16.457  18.278  1.00  0.77           H  
ATOM   3660 1HB  ARG A 238      20.361 -15.285  19.090  1.00  0.77           H  
ATOM   3661 2HB  ARG A 238      19.324 -16.194  20.172  1.00  0.77           H  
ATOM   3662 1HG  ARG A 238      19.553 -18.144  18.718  1.00  0.77           H  
ATOM   3663 2HG  ARG A 238      20.629 -17.248  17.641  1.00  0.77           H  
ATOM   3664 1HD  ARG A 238      21.854 -18.661  19.135  1.00  0.77           H  
ATOM   3665 2HD  ARG A 238      22.117 -16.956  19.593  1.00  0.77           H  
ATOM   3666  HE  ARG A 238      19.921 -17.894  21.062  1.00  0.77           H  
ATOM   3667 1HH1 ARG A 238      23.371 -18.538  20.822  1.00  0.77           H  
ATOM   3668 2HH1 ARG A 238      23.523 -18.995  22.502  1.00  0.77           H  
ATOM   3669 1HH2 ARG A 238      20.133 -18.456  23.213  1.00  0.77           H  
ATOM   3670 2HH2 ARG A 238      21.677 -18.964  23.865  1.00  0.77           H  
ATOM   3671  N   LEU A 239      16.483 -14.644  19.476  1.00  0.76           N  
ATOM   3672  CA  LEU A 239      15.753 -13.537  20.105  1.00  0.76           C  
ATOM   3673  C   LEU A 239      14.743 -13.972  21.170  1.00  0.76           C  
ATOM   3674  O   LEU A 239      14.143 -15.045  21.086  1.00  0.76           O  
ATOM   3675  CB  LEU A 239      15.069 -12.700  19.005  1.00  0.76           C  
ATOM   3676  CG  LEU A 239      13.920 -13.345  18.216  1.00  0.76           C  
ATOM   3677  CD1 LEU A 239      13.216 -12.248  17.398  1.00  0.76           C  
ATOM   3678  CD2 LEU A 239      14.470 -14.447  17.290  1.00  0.76           C  
ATOM   3679  H   LEU A 239      16.053 -15.568  19.388  1.00  0.76           H  
ATOM   3680  HA  LEU A 239      16.481 -12.893  20.600  1.00  0.76           H  
ATOM   3681 1HB  LEU A 239      14.664 -11.802  19.481  1.00  0.76           H  
ATOM   3682 2HB  LEU A 239      15.824 -12.385  18.290  1.00  0.76           H  
ATOM   3683  HG  LEU A 239      13.202 -13.776  18.910  1.00  0.76           H  
ATOM   3684 1HD1 LEU A 239      12.394 -12.664  16.830  1.00  0.76           H  
ATOM   3685 2HD1 LEU A 239      12.837 -11.485  18.079  1.00  0.76           H  
ATOM   3686 3HD1 LEU A 239      13.933 -11.800  16.710  1.00  0.76           H  
ATOM   3687 1HD2 LEU A 239      13.668 -14.898  16.735  1.00  0.76           H  
ATOM   3688 2HD2 LEU A 239      15.174 -14.022  16.599  1.00  0.76           H  
ATOM   3689 3HD2 LEU A 239      14.962 -15.212  17.878  1.00  0.76           H  
ATOM   3690  N   HIS A 240      14.533 -13.111  22.160  1.00  0.73           N  
ATOM   3691  CA  HIS A 240      13.545 -13.413  23.185  1.00  0.73           C  
ATOM   3692  C   HIS A 240      12.244 -12.819  22.704  1.00  0.73           C  
ATOM   3693  O   HIS A 240      12.276 -11.810  22.005  1.00  0.73           O  
ATOM   3694  CB  HIS A 240      13.926 -12.790  24.540  1.00  0.73           C  
ATOM   3695  CG  HIS A 240      15.204 -13.240  25.094  1.00  0.73           C  
ATOM   3696  ND1 HIS A 240      15.320 -14.320  25.945  1.00  0.73           N  
ATOM   3697  CD2 HIS A 240      16.456 -12.765  24.905  1.00  0.73           C  
ATOM   3698  CE1 HIS A 240      16.594 -14.487  26.254  1.00  0.73           C  
ATOM   3699  NE2 HIS A 240      17.299 -13.557  25.631  1.00  0.73           N  
ATOM   3700  H   HIS A 240      15.041 -12.226  22.179  1.00  0.73           H  
ATOM   3701  HA  HIS A 240      13.424 -14.485  23.302  1.00  0.73           H  
ATOM   3702 1HB  HIS A 240      13.979 -11.744  24.455  1.00  0.73           H  
ATOM   3703 2HB  HIS A 240      13.147 -13.014  25.265  1.00  0.73           H  
ATOM   3704  HD2 HIS A 240      16.739 -11.916  24.280  1.00  0.73           H  
ATOM   3705  HE1 HIS A 240      16.985 -15.265  26.901  1.00  0.73           H  
ATOM   3706  HE2 HIS A 240      18.296 -13.437  25.665  1.00  0.73           H  
ATOM   3707  N   VAL A 241      11.118 -13.412  23.049  1.00  0.71           N  
ATOM   3708  CA  VAL A 241       9.841 -12.798  22.712  1.00  0.71           C  
ATOM   3709  C   VAL A 241       8.873 -12.672  23.867  1.00  0.71           C  
ATOM   3710  O   VAL A 241       8.611 -13.630  24.587  1.00  0.71           O  
ATOM   3711  CB  VAL A 241       9.136 -13.531  21.545  1.00  0.71           C  
ATOM   3712  CG1 VAL A 241       7.742 -12.926  21.325  1.00  0.71           C  
ATOM   3713  CG2 VAL A 241       9.907 -13.299  20.268  1.00  0.71           C  
ATOM   3714  H   VAL A 241      11.159 -14.283  23.573  1.00  0.71           H  
ATOM   3715  HA  VAL A 241      10.050 -11.793  22.363  1.00  0.71           H  
ATOM   3716  HB  VAL A 241       9.053 -14.595  21.767  1.00  0.71           H  
ATOM   3717 1HG1 VAL A 241       7.267 -13.403  20.508  1.00  0.71           H  
ATOM   3718 2HG1 VAL A 241       7.141 -13.065  22.214  1.00  0.71           H  
ATOM   3719 3HG1 VAL A 241       7.836 -11.854  21.108  1.00  0.71           H  
ATOM   3720 1HG2 VAL A 241       9.414 -13.795  19.446  1.00  0.71           H  
ATOM   3721 2HG2 VAL A 241       9.938 -12.250  20.083  1.00  0.71           H  
ATOM   3722 3HG2 VAL A 241      10.907 -13.669  20.372  1.00  0.71           H  
ATOM   3723  N   ILE A 242       8.322 -11.473  24.008  1.00  0.68           N  
ATOM   3724  CA  ILE A 242       7.262 -11.212  24.961  1.00  0.68           C  
ATOM   3725  C   ILE A 242       6.053 -10.820  24.142  1.00  0.68           C  
ATOM   3726  O   ILE A 242       5.961  -9.684  23.657  1.00  0.68           O  
ATOM   3727  CB  ILE A 242       7.620 -10.082  25.949  1.00  0.68           C  
ATOM   3728  CG1 ILE A 242       8.893 -10.451  26.745  1.00  0.68           C  
ATOM   3729  CG2 ILE A 242       6.437  -9.742  26.857  1.00  0.68           C  
ATOM   3730  CD1 ILE A 242       9.410  -9.342  27.644  1.00  0.68           C  
ATOM   3731  H   ILE A 242       8.625 -10.727  23.383  1.00  0.68           H  
ATOM   3732  HA  ILE A 242       7.030 -12.122  25.517  1.00  0.68           H  
ATOM   3733  HB  ILE A 242       7.861  -9.198  25.378  1.00  0.68           H  
ATOM   3734 1HG1 ILE A 242       8.681 -11.330  27.359  1.00  0.68           H  
ATOM   3735 2HG1 ILE A 242       9.682 -10.704  26.036  1.00  0.68           H  
ATOM   3736 1HG2 ILE A 242       6.716  -8.915  27.514  1.00  0.68           H  
ATOM   3737 2HG2 ILE A 242       5.581  -9.447  26.247  1.00  0.68           H  
ATOM   3738 3HG2 ILE A 242       6.172 -10.615  27.457  1.00  0.68           H  
ATOM   3739 1HD1 ILE A 242      10.301  -9.684  28.149  1.00  0.68           H  
ATOM   3740 2HD1 ILE A 242       9.650  -8.468  27.067  1.00  0.68           H  
ATOM   3741 3HD1 ILE A 242       8.645  -9.092  28.375  1.00  0.68           H  
ATOM   3742  N   VAL A 243       5.117 -11.748  23.997  1.00  0.66           N  
ATOM   3743  CA  VAL A 243       3.975 -11.451  23.159  1.00  0.66           C  
ATOM   3744  C   VAL A 243       2.710 -11.550  23.970  1.00  0.66           C  
ATOM   3745  O   VAL A 243       2.505 -12.515  24.716  1.00  0.66           O  
ATOM   3746  CB  VAL A 243       3.919 -12.394  21.933  1.00  0.66           C  
ATOM   3747  CG1 VAL A 243       3.846 -13.837  22.354  1.00  0.66           C  
ATOM   3748  CG2 VAL A 243       2.732 -12.006  21.085  1.00  0.66           C  
ATOM   3749  H   VAL A 243       5.230 -12.657  24.433  1.00  0.66           H  
ATOM   3750  HA  VAL A 243       4.064 -10.437  22.788  1.00  0.66           H  
ATOM   3751  HB  VAL A 243       4.824 -12.274  21.346  1.00  0.66           H  
ATOM   3752 1HG1 VAL A 243       3.808 -14.442  21.471  1.00  0.66           H  
ATOM   3753 2HG1 VAL A 243       4.725 -14.098  22.947  1.00  0.66           H  
ATOM   3754 3HG1 VAL A 243       2.960 -14.002  22.942  1.00  0.66           H  
ATOM   3755 1HG2 VAL A 243       2.683 -12.624  20.216  1.00  0.66           H  
ATOM   3756 2HG2 VAL A 243       1.817 -12.119  21.646  1.00  0.66           H  
ATOM   3757 3HG2 VAL A 243       2.849 -10.966  20.790  1.00  0.66           H  
ATOM   3758  N   ARG A 244       1.868 -10.547  23.812  1.00  0.65           N  
ATOM   3759  CA  ARG A 244       0.608 -10.469  24.542  1.00  0.65           C  
ATOM   3760  C   ARG A 244      -0.488 -10.007  23.610  1.00  0.65           C  
ATOM   3761  O   ARG A 244      -0.219  -9.640  22.482  1.00  0.65           O  
ATOM   3762  CB  ARG A 244       0.712  -9.532  25.735  1.00  0.65           C  
ATOM   3763  CG  ARG A 244       1.731  -9.939  26.822  1.00  0.65           C  
ATOM   3764  CD  ARG A 244       1.296 -11.137  27.568  1.00  0.65           C  
ATOM   3765  NE  ARG A 244       2.195 -11.465  28.661  1.00  0.65           N  
ATOM   3766  CZ  ARG A 244       3.280 -12.266  28.545  1.00  0.65           C  
ATOM   3767  NH1 ARG A 244       3.618 -12.803  27.409  1.00  0.65           N  
ATOM   3768  NH2 ARG A 244       4.039 -12.551  29.575  1.00  0.65           N  
ATOM   3769  H   ARG A 244       2.153  -9.798  23.171  1.00  0.65           H  
ATOM   3770  HA  ARG A 244       0.351 -11.465  24.906  1.00  0.65           H  
ATOM   3771 1HB  ARG A 244       0.976  -8.536  25.383  1.00  0.65           H  
ATOM   3772 2HB  ARG A 244      -0.256  -9.449  26.220  1.00  0.65           H  
ATOM   3773 1HG  ARG A 244       2.711 -10.125  26.389  1.00  0.65           H  
ATOM   3774 2HG  ARG A 244       1.810  -9.128  27.548  1.00  0.65           H  
ATOM   3775 1HD  ARG A 244       0.307 -10.959  27.986  1.00  0.65           H  
ATOM   3776 2HD  ARG A 244       1.252 -11.994  26.898  1.00  0.65           H  
ATOM   3777  HE  ARG A 244       1.983 -11.085  29.572  1.00  0.65           H  
ATOM   3778 1HH1 ARG A 244       3.083 -12.643  26.544  1.00  0.65           H  
ATOM   3779 2HH1 ARG A 244       4.443 -13.423  27.407  1.00  0.65           H  
ATOM   3780 1HH2 ARG A 244       3.839 -12.181  30.492  1.00  0.65           H  
ATOM   3781 2HH2 ARG A 244       4.830 -13.191  29.406  1.00  0.65           H  
ATOM   3782  N   GLU A 245      -1.730 -10.008  24.055  1.00  0.64           N  
ATOM   3783  CA  GLU A 245      -2.810  -9.560  23.178  1.00  0.64           C  
ATOM   3784  C   GLU A 245      -2.658  -8.103  22.701  1.00  0.64           C  
ATOM   3785  O   GLU A 245      -3.034  -7.786  21.571  1.00  0.64           O  
ATOM   3786  CB  GLU A 245      -4.150  -9.744  23.876  1.00  0.64           C  
ATOM   3787  CG  GLU A 245      -4.561 -11.209  24.055  1.00  0.64           C  
ATOM   3788  CD  GLU A 245      -5.869 -11.385  24.802  1.00  0.64           C  
ATOM   3789  OE1 GLU A 245      -6.388 -10.413  25.298  1.00  0.64           O  
ATOM   3790  OE2 GLU A 245      -6.343 -12.496  24.871  1.00  0.64           O  
ATOM   3791  H   GLU A 245      -1.938 -10.320  24.991  1.00  0.64           H  
ATOM   3792  HA  GLU A 245      -2.804 -10.197  22.291  1.00  0.64           H  
ATOM   3793 1HB  GLU A 245      -4.114  -9.277  24.861  1.00  0.64           H  
ATOM   3794 2HB  GLU A 245      -4.929  -9.238  23.304  1.00  0.64           H  
ATOM   3795 1HG  GLU A 245      -4.652 -11.670  23.072  1.00  0.64           H  
ATOM   3796 2HG  GLU A 245      -3.769 -11.731  24.593  1.00  0.64           H  
ATOM   3797  N   THR A 246      -2.119  -7.220  23.554  1.00  0.64           N  
ATOM   3798  CA  THR A 246      -1.929  -5.819  23.167  1.00  0.64           C  
ATOM   3799  C   THR A 246      -0.496  -5.386  23.415  1.00  0.64           C  
ATOM   3800  O   THR A 246       0.170  -5.900  24.318  1.00  0.64           O  
ATOM   3801  CB  THR A 246      -2.841  -4.867  23.962  1.00  0.64           C  
ATOM   3802  OG1 THR A 246      -2.465  -4.885  25.356  1.00  0.64           O  
ATOM   3803  CG2 THR A 246      -4.289  -5.312  23.840  1.00  0.64           C  
ATOM   3804  H   THR A 246      -1.837  -7.535  24.468  1.00  0.64           H  
ATOM   3805  HA  THR A 246      -2.138  -5.711  22.102  1.00  0.64           H  
ATOM   3806  HB  THR A 246      -2.740  -3.853  23.575  1.00  0.64           H  
ATOM   3807  HG1 THR A 246      -3.176  -4.490  25.886  1.00  0.64           H  
ATOM   3808 1HG2 THR A 246      -4.926  -4.633  24.406  1.00  0.64           H  
ATOM   3809 2HG2 THR A 246      -4.587  -5.299  22.790  1.00  0.64           H  
ATOM   3810 3HG2 THR A 246      -4.399  -6.320  24.234  1.00  0.64           H  
ATOM   3811  N   ALA A 247      -0.052  -4.359  22.685  1.00  0.64           N  
ATOM   3812  CA  ALA A 247       1.295  -3.835  22.869  1.00  0.64           C  
ATOM   3813  C   ALA A 247       1.508  -3.337  24.277  1.00  0.64           C  
ATOM   3814  O   ALA A 247       2.573  -3.545  24.859  1.00  0.64           O  
ATOM   3815  CB  ALA A 247       1.552  -2.697  21.911  1.00  0.64           C  
ATOM   3816  H   ALA A 247      -0.647  -3.965  21.968  1.00  0.64           H  
ATOM   3817  HA  ALA A 247       2.000  -4.643  22.673  1.00  0.64           H  
ATOM   3818 1HB  ALA A 247       2.574  -2.335  22.035  1.00  0.64           H  
ATOM   3819 2HB  ALA A 247       1.405  -3.045  20.897  1.00  0.64           H  
ATOM   3820 3HB  ALA A 247       0.853  -1.888  22.111  1.00  0.64           H  
ATOM   3821  N   GLU A 248       0.475  -2.714  24.842  1.00  0.65           N  
ATOM   3822  CA  GLU A 248       0.599  -2.181  26.178  1.00  0.65           C  
ATOM   3823  C   GLU A 248       0.830  -3.292  27.180  1.00  0.65           C  
ATOM   3824  O   GLU A 248       1.705  -3.165  28.037  1.00  0.65           O  
ATOM   3825  CB  GLU A 248      -0.657  -1.392  26.562  1.00  0.65           C  
ATOM   3826  CG  GLU A 248      -0.839  -0.080  25.807  1.00  0.65           C  
ATOM   3827  CD  GLU A 248      -2.113   0.650  26.180  1.00  0.65           C  
ATOM   3828  OE1 GLU A 248      -2.898   0.100  26.920  1.00  0.65           O  
ATOM   3829  OE2 GLU A 248      -2.298   1.753  25.722  1.00  0.65           O  
ATOM   3830  H   GLU A 248      -0.386  -2.599  24.328  1.00  0.65           H  
ATOM   3831  HA  GLU A 248       1.458  -1.511  26.207  1.00  0.65           H  
ATOM   3832 1HB  GLU A 248      -1.539  -2.010  26.377  1.00  0.65           H  
ATOM   3833 2HB  GLU A 248      -0.635  -1.170  27.629  1.00  0.65           H  
ATOM   3834 1HG  GLU A 248       0.013   0.567  26.015  1.00  0.65           H  
ATOM   3835 2HG  GLU A 248      -0.847  -0.292  24.738  1.00  0.65           H  
ATOM   3836  N   GLU A 249       0.120  -4.419  27.044  1.00  0.67           N  
ATOM   3837  CA  GLU A 249       0.339  -5.481  28.014  1.00  0.67           C  
ATOM   3838  C   GLU A 249       1.718  -6.103  27.806  1.00  0.67           C  
ATOM   3839  O   GLU A 249       2.376  -6.507  28.768  1.00  0.67           O  
ATOM   3840  CB  GLU A 249      -0.767  -6.536  27.955  1.00  0.67           C  
ATOM   3841  CG  GLU A 249      -2.174  -6.050  28.420  1.00  0.67           C  
ATOM   3842  CD  GLU A 249      -2.267  -5.585  29.864  1.00  0.67           C  
ATOM   3843  OE1 GLU A 249      -1.840  -6.293  30.741  1.00  0.67           O  
ATOM   3844  OE2 GLU A 249      -2.789  -4.499  30.080  1.00  0.67           O  
ATOM   3845  H   GLU A 249      -0.591  -4.526  26.311  1.00  0.67           H  
ATOM   3846  HA  GLU A 249       0.317  -5.044  29.009  1.00  0.67           H  
ATOM   3847 1HB  GLU A 249      -0.867  -6.880  26.922  1.00  0.67           H  
ATOM   3848 2HB  GLU A 249      -0.482  -7.397  28.558  1.00  0.67           H  
ATOM   3849 1HG  GLU A 249      -2.461  -5.215  27.799  1.00  0.67           H  
ATOM   3850 2HG  GLU A 249      -2.891  -6.850  28.253  1.00  0.67           H  
ATOM   3851  N   ALA A 250       2.171  -6.179  26.548  1.00  0.70           N  
ATOM   3852  CA  ALA A 250       3.490  -6.738  26.269  1.00  0.70           C  
ATOM   3853  C   ALA A 250       4.564  -5.909  26.951  1.00  0.70           C  
ATOM   3854  O   ALA A 250       5.496  -6.449  27.560  1.00  0.70           O  
ATOM   3855  CB  ALA A 250       3.735  -6.783  24.781  1.00  0.70           C  
ATOM   3856  H   ALA A 250       1.581  -5.859  25.777  1.00  0.70           H  
ATOM   3857  HA  ALA A 250       3.534  -7.744  26.671  1.00  0.70           H  
ATOM   3858 1HB  ALA A 250       4.709  -7.222  24.595  1.00  0.70           H  
ATOM   3859 2HB  ALA A 250       2.966  -7.391  24.307  1.00  0.70           H  
ATOM   3860 3HB  ALA A 250       3.704  -5.779  24.377  1.00  0.70           H  
ATOM   3861  N   TRP A 251       4.398  -4.588  26.916  1.00  0.74           N  
ATOM   3862  CA  TRP A 251       5.364  -3.730  27.564  1.00  0.74           C  
ATOM   3863  C   TRP A 251       5.232  -3.795  29.073  1.00  0.74           C  
ATOM   3864  O   TRP A 251       6.239  -3.765  29.775  1.00  0.74           O  
ATOM   3865  CB  TRP A 251       5.258  -2.304  27.052  1.00  0.74           C  
ATOM   3866  CG  TRP A 251       5.903  -2.142  25.707  1.00  0.74           C  
ATOM   3867  CD1 TRP A 251       5.296  -1.874  24.515  1.00  0.74           C  
ATOM   3868  CD2 TRP A 251       7.325  -2.252  25.420  1.00  0.74           C  
ATOM   3869  NE1 TRP A 251       6.239  -1.796  23.512  1.00  0.74           N  
ATOM   3870  CE2 TRP A 251       7.485  -2.024  24.054  1.00  0.74           C  
ATOM   3871  CE3 TRP A 251       8.464  -2.519  26.211  1.00  0.74           C  
ATOM   3872  CZ2 TRP A 251       8.731  -2.042  23.454  1.00  0.74           C  
ATOM   3873  CZ3 TRP A 251       9.710  -2.547  25.600  1.00  0.74           C  
ATOM   3874  CH2 TRP A 251       9.836  -2.311  24.254  1.00  0.74           C  
ATOM   3875  H   TRP A 251       3.617  -4.183  26.395  1.00  0.74           H  
ATOM   3876  HA  TRP A 251       6.356  -4.086  27.303  1.00  0.74           H  
ATOM   3877 1HB  TRP A 251       4.202  -2.029  26.969  1.00  0.74           H  
ATOM   3878 2HB  TRP A 251       5.729  -1.621  27.759  1.00  0.74           H  
ATOM   3879  HD1 TRP A 251       4.225  -1.735  24.378  1.00  0.74           H  
ATOM   3880  HE1 TRP A 251       6.050  -1.603  22.539  1.00  0.74           H  
ATOM   3881  HE3 TRP A 251       8.365  -2.699  27.282  1.00  0.74           H  
ATOM   3882  HZ2 TRP A 251       8.861  -1.847  22.401  1.00  0.74           H  
ATOM   3883  HZ3 TRP A 251      10.581  -2.755  26.219  1.00  0.74           H  
ATOM   3884  HH2 TRP A 251      10.821  -2.323  23.794  1.00  0.74           H  
ATOM   3885  N   LYS A 252       4.013  -3.952  29.595  1.00  0.79           N  
ATOM   3886  CA  LYS A 252       3.887  -4.064  31.040  1.00  0.79           C  
ATOM   3887  C   LYS A 252       4.609  -5.320  31.497  1.00  0.79           C  
ATOM   3888  O   LYS A 252       5.309  -5.307  32.509  1.00  0.79           O  
ATOM   3889  CB  LYS A 252       2.425  -4.138  31.474  1.00  0.79           C  
ATOM   3890  CG  LYS A 252       1.625  -2.861  31.337  1.00  0.79           C  
ATOM   3891  CD  LYS A 252       0.192  -3.129  31.732  1.00  0.79           C  
ATOM   3892  CE  LYS A 252      -0.714  -1.951  31.482  1.00  0.79           C  
ATOM   3893  NZ  LYS A 252      -2.131  -2.295  31.812  1.00  0.79           N  
ATOM   3894  H   LYS A 252       3.185  -3.951  29.001  1.00  0.79           H  
ATOM   3895  HA  LYS A 252       4.363  -3.201  31.507  1.00  0.79           H  
ATOM   3896 1HB  LYS A 252       1.919  -4.900  30.882  1.00  0.79           H  
ATOM   3897 2HB  LYS A 252       2.373  -4.454  32.514  1.00  0.79           H  
ATOM   3898 1HG  LYS A 252       2.041  -2.101  31.996  1.00  0.79           H  
ATOM   3899 2HG  LYS A 252       1.662  -2.495  30.327  1.00  0.79           H  
ATOM   3900 1HD  LYS A 252      -0.183  -3.980  31.163  1.00  0.79           H  
ATOM   3901 2HD  LYS A 252       0.148  -3.384  32.787  1.00  0.79           H  
ATOM   3902 1HE  LYS A 252      -0.400  -1.106  32.089  1.00  0.79           H  
ATOM   3903 2HE  LYS A 252      -0.656  -1.674  30.426  1.00  0.79           H  
ATOM   3904 1HZ  LYS A 252      -2.732  -1.511  31.624  1.00  0.79           H  
ATOM   3905 2HZ  LYS A 252      -2.417  -3.100  31.219  1.00  0.79           H  
ATOM   3906 3HZ  LYS A 252      -2.206  -2.555  32.780  1.00  0.79           H  
ATOM   3907  N   ALA A 253       4.476  -6.409  30.731  1.00  0.85           N  
ATOM   3908  CA  ALA A 253       5.153  -7.643  31.087  1.00  0.85           C  
ATOM   3909  C   ALA A 253       6.664  -7.429  31.075  1.00  0.85           C  
ATOM   3910  O   ALA A 253       7.359  -7.834  32.010  1.00  0.85           O  
ATOM   3911  CB  ALA A 253       4.756  -8.747  30.119  1.00  0.85           C  
ATOM   3912  H   ALA A 253       3.875  -6.380  29.907  1.00  0.85           H  
ATOM   3913  HA  ALA A 253       4.856  -7.923  32.095  1.00  0.85           H  
ATOM   3914 1HB  ALA A 253       5.255  -9.674  30.394  1.00  0.85           H  
ATOM   3915 2HB  ALA A 253       3.675  -8.886  30.153  1.00  0.85           H  
ATOM   3916 3HB  ALA A 253       5.044  -8.463  29.118  1.00  0.85           H  
ATOM   3917  N   ALA A 254       7.167  -6.720  30.060  1.00  0.92           N  
ATOM   3918  CA  ALA A 254       8.594  -6.426  29.976  1.00  0.92           C  
ATOM   3919  C   ALA A 254       9.058  -5.597  31.178  1.00  0.92           C  
ATOM   3920  O   ALA A 254      10.125  -5.850  31.754  1.00  0.92           O  
ATOM   3921  CB  ALA A 254       8.883  -5.692  28.680  1.00  0.92           C  
ATOM   3922  H   ALA A 254       6.550  -6.411  29.307  1.00  0.92           H  
ATOM   3923  HA  ALA A 254       9.140  -7.368  29.989  1.00  0.92           H  
ATOM   3924 1HB  ALA A 254       9.932  -5.482  28.594  1.00  0.92           H  
ATOM   3925 2HB  ALA A 254       8.562  -6.303  27.839  1.00  0.92           H  
ATOM   3926 3HB  ALA A 254       8.337  -4.756  28.673  1.00  0.92           H  
ATOM   3927  N   ASP A 255       8.236  -4.636  31.609  1.00  1.00           N  
ATOM   3928  CA  ASP A 255       8.617  -3.821  32.750  1.00  1.00           C  
ATOM   3929  C   ASP A 255       8.589  -4.628  34.046  1.00  1.00           C  
ATOM   3930  O   ASP A 255       9.503  -4.520  34.860  1.00  1.00           O  
ATOM   3931  CB  ASP A 255       7.730  -2.583  32.885  1.00  1.00           C  
ATOM   3932  CG  ASP A 255       7.988  -1.504  31.801  1.00  1.00           C  
ATOM   3933  OD1 ASP A 255       8.975  -1.597  31.102  1.00  1.00           O  
ATOM   3934  OD2 ASP A 255       7.207  -0.581  31.716  1.00  1.00           O  
ATOM   3935  H   ASP A 255       7.363  -4.450  31.114  1.00  1.00           H  
ATOM   3936  HA  ASP A 255       9.632  -3.471  32.585  1.00  1.00           H  
ATOM   3937 1HB  ASP A 255       6.683  -2.895  32.813  1.00  1.00           H  
ATOM   3938 2HB  ASP A 255       7.868  -2.140  33.870  1.00  1.00           H  
ATOM   3939  N   LYS A 256       7.579  -5.489  34.219  1.00  1.09           N  
ATOM   3940  CA  LYS A 256       7.492  -6.298  35.436  1.00  1.09           C  
ATOM   3941  C   LYS A 256       8.676  -7.243  35.528  1.00  1.09           C  
ATOM   3942  O   LYS A 256       9.203  -7.509  36.608  1.00  1.09           O  
ATOM   3943  CB  LYS A 256       6.191  -7.102  35.463  1.00  1.09           C  
ATOM   3944  CG  LYS A 256       4.927  -6.271  35.703  1.00  1.09           C  
ATOM   3945  CD  LYS A 256       3.682  -7.149  35.672  1.00  1.09           C  
ATOM   3946  CE  LYS A 256       2.413  -6.335  35.886  1.00  1.09           C  
ATOM   3947  NZ  LYS A 256       1.189  -7.192  35.838  1.00  1.09           N  
ATOM   3948  H   LYS A 256       6.845  -5.555  33.514  1.00  1.09           H  
ATOM   3949  HA  LYS A 256       7.515  -5.632  36.299  1.00  1.09           H  
ATOM   3950 1HB  LYS A 256       6.074  -7.613  34.503  1.00  1.09           H  
ATOM   3951 2HB  LYS A 256       6.255  -7.869  36.233  1.00  1.09           H  
ATOM   3952 1HG  LYS A 256       4.996  -5.785  36.678  1.00  1.09           H  
ATOM   3953 2HG  LYS A 256       4.847  -5.500  34.944  1.00  1.09           H  
ATOM   3954 1HD  LYS A 256       3.626  -7.646  34.701  1.00  1.09           H  
ATOM   3955 2HD  LYS A 256       3.752  -7.911  36.447  1.00  1.09           H  
ATOM   3956 1HE  LYS A 256       2.463  -5.844  36.856  1.00  1.09           H  
ATOM   3957 2HE  LYS A 256       2.342  -5.575  35.105  1.00  1.09           H  
ATOM   3958 1HZ  LYS A 256       0.371  -6.620  35.984  1.00  1.09           H  
ATOM   3959 2HZ  LYS A 256       1.126  -7.646  34.937  1.00  1.09           H  
ATOM   3960 3HZ  LYS A 256       1.242  -7.894  36.563  1.00  1.09           H  
ATOM   3961  N   LEU A 257       9.099  -7.747  34.380  1.00  1.20           N  
ATOM   3962  CA  LEU A 257      10.202  -8.669  34.290  1.00  1.20           C  
ATOM   3963  C   LEU A 257      11.494  -7.988  34.805  1.00  1.20           C  
ATOM   3964  O   LEU A 257      12.096  -8.430  35.793  1.00  1.20           O  
ATOM   3965  CB  LEU A 257      10.257  -9.098  32.800  1.00  1.20           C  
ATOM   3966  CG  LEU A 257      11.292 -10.021  32.302  1.00  1.20           C  
ATOM   3967  CD1 LEU A 257      11.162 -11.323  32.996  1.00  1.20           C  
ATOM   3968  CD2 LEU A 257      11.106 -10.204  30.823  1.00  1.20           C  
ATOM   3969  H   LEU A 257       8.598  -7.506  33.524  1.00  1.20           H  
ATOM   3970  HA  LEU A 257       9.979  -9.538  34.901  1.00  1.20           H  
ATOM   3971 1HB  LEU A 257       9.295  -9.546  32.556  1.00  1.20           H  
ATOM   3972 2HB  LEU A 257      10.345  -8.207  32.208  1.00  1.20           H  
ATOM   3973  HG  LEU A 257      12.249  -9.600  32.484  1.00  1.20           H  
ATOM   3974 1HD1 LEU A 257      11.914 -12.018  32.647  1.00  1.20           H  
ATOM   3975 2HD1 LEU A 257      11.294 -11.123  34.019  1.00  1.20           H  
ATOM   3976 3HD1 LEU A 257      10.184 -11.738  32.815  1.00  1.20           H  
ATOM   3977 1HD2 LEU A 257      11.857 -10.883  30.431  1.00  1.20           H  
ATOM   3978 2HD2 LEU A 257      10.112 -10.618  30.634  1.00  1.20           H  
ATOM   3979 3HD2 LEU A 257      11.194  -9.240  30.343  1.00  1.20           H  
ATOM   3980  N   ILE A 258      11.864  -6.848  34.210  1.00  1.31           N  
ATOM   3981  CA  ILE A 258      13.069  -6.110  34.623  1.00  1.31           C  
ATOM   3982  C   ILE A 258      12.965  -5.455  36.015  1.00  1.31           C  
ATOM   3983  O   ILE A 258      13.976  -5.258  36.693  1.00  1.31           O  
ATOM   3984  CB  ILE A 258      13.467  -5.062  33.573  1.00  1.31           C  
ATOM   3985  CG1 ILE A 258      14.901  -4.614  33.766  1.00  1.31           C  
ATOM   3986  CG2 ILE A 258      12.564  -3.868  33.630  1.00  1.31           C  
ATOM   3987  CD1 ILE A 258      15.917  -5.667  33.518  1.00  1.31           C  
ATOM   3988  H   ILE A 258      11.306  -6.496  33.426  1.00  1.31           H  
ATOM   3989  HA  ILE A 258      13.885  -6.826  34.673  1.00  1.31           H  
ATOM   3990  HB  ILE A 258      13.402  -5.522  32.612  1.00  1.31           H  
ATOM   3991 1HG1 ILE A 258      15.096  -3.779  33.097  1.00  1.31           H  
ATOM   3992 2HG1 ILE A 258      15.019  -4.290  34.786  1.00  1.31           H  
ATOM   3993 1HG2 ILE A 258      12.844  -3.154  32.860  1.00  1.31           H  
ATOM   3994 2HG2 ILE A 258      11.561  -4.205  33.461  1.00  1.31           H  
ATOM   3995 3HG2 ILE A 258      12.632  -3.385  34.600  1.00  1.31           H  
ATOM   3996 1HD1 ILE A 258      16.905  -5.260  33.680  1.00  1.31           H  
ATOM   3997 2HD1 ILE A 258      15.743  -6.488  34.204  1.00  1.31           H  
ATOM   3998 3HD1 ILE A 258      15.840  -6.021  32.492  1.00  1.31           H  
ATOM   3999  N   GLU A 259      11.747  -5.124  36.455  1.00  1.43           N  
ATOM   4000  CA  GLU A 259      11.517  -4.467  37.743  1.00  1.43           C  
ATOM   4001  C   GLU A 259      12.102  -5.218  38.927  1.00  1.43           C  
ATOM   4002  O   GLU A 259      12.450  -4.602  39.933  1.00  1.43           O  
ATOM   4003  CB  GLU A 259      10.024  -4.227  37.998  1.00  1.43           C  
ATOM   4004  CG  GLU A 259       9.730  -3.483  39.301  1.00  1.43           C  
ATOM   4005  CD  GLU A 259       8.268  -3.111  39.487  1.00  1.43           C  
ATOM   4006  OE1 GLU A 259       7.473  -3.401  38.626  1.00  1.43           O  
ATOM   4007  OE2 GLU A 259       7.958  -2.525  40.497  1.00  1.43           O  
ATOM   4008  H   GLU A 259      10.939  -5.282  35.856  1.00  1.43           H  
ATOM   4009  HA  GLU A 259      12.001  -3.492  37.704  1.00  1.43           H  
ATOM   4010 1HB  GLU A 259       9.607  -3.638  37.187  1.00  1.43           H  
ATOM   4011 2HB  GLU A 259       9.499  -5.178  38.014  1.00  1.43           H  
ATOM   4012 1HG  GLU A 259      10.031  -4.126  40.132  1.00  1.43           H  
ATOM   4013 2HG  GLU A 259      10.340  -2.584  39.336  1.00  1.43           H  
ATOM   4014  N   HIS A 260      12.187  -6.541  38.846  1.00  1.54           N  
ATOM   4015  CA  HIS A 260      12.693  -7.304  39.980  1.00  1.54           C  
ATOM   4016  C   HIS A 260      14.205  -7.511  39.964  1.00  1.54           C  
ATOM   4017  O   HIS A 260      14.750  -8.240  40.799  1.00  1.54           O  
ATOM   4018  CB  HIS A 260      11.944  -8.610  40.071  1.00  1.54           C  
ATOM   4019  CG  HIS A 260      10.558  -8.424  40.606  1.00  1.54           C  
ATOM   4020  ND1 HIS A 260      10.195  -8.847  41.865  1.00  1.54           N  
ATOM   4021  CD2 HIS A 260       9.471  -7.809  40.091  1.00  1.54           C  
ATOM   4022  CE1 HIS A 260       8.936  -8.532  42.090  1.00  1.54           C  
ATOM   4023  NE2 HIS A 260       8.469  -7.897  41.033  1.00  1.54           N  
ATOM   4024  H   HIS A 260      11.930  -7.028  37.978  1.00  1.54           H  
ATOM   4025  HA  HIS A 260      12.468  -6.756  40.891  1.00  1.54           H  
ATOM   4026 1HB  HIS A 260      11.865  -9.022  39.073  1.00  1.54           H  
ATOM   4027 2HB  HIS A 260      12.482  -9.319  40.689  1.00  1.54           H  
ATOM   4028  HD1 HIS A 260      10.794  -9.336  42.527  1.00  1.54           H  
ATOM   4029  HD2 HIS A 260       9.285  -7.304  39.146  1.00  1.54           H  
ATOM   4030  HE1 HIS A 260       8.463  -8.797  43.034  1.00  1.54           H  
ATOM   4031  N   ILE A 261      14.884  -6.820  39.058  1.00  1.64           N  
ATOM   4032  CA  ILE A 261      16.328  -6.852  38.964  1.00  1.64           C  
ATOM   4033  C   ILE A 261      16.950  -5.602  39.572  1.00  1.64           C  
ATOM   4034  O   ILE A 261      16.588  -4.477  39.231  1.00  1.64           O  
ATOM   4035  CB  ILE A 261      16.750  -7.031  37.509  1.00  1.64           C  
ATOM   4036  CG1 ILE A 261      16.166  -8.321  36.979  1.00  1.64           C  
ATOM   4037  CG2 ILE A 261      18.216  -7.028  37.427  1.00  1.64           C  
ATOM   4038  CD1 ILE A 261      16.640  -9.526  37.773  1.00  1.64           C  
ATOM   4039  H   ILE A 261      14.382  -6.240  38.387  1.00  1.64           H  
ATOM   4040  HA  ILE A 261      16.692  -7.710  39.524  1.00  1.64           H  
ATOM   4041  HB  ILE A 261      16.348  -6.217  36.903  1.00  1.64           H  
ATOM   4042 1HG1 ILE A 261      15.073  -8.279  37.010  1.00  1.64           H  
ATOM   4043 2HG1 ILE A 261      16.464  -8.445  35.965  1.00  1.64           H  
ATOM   4044 1HG2 ILE A 261      18.522  -7.156  36.424  1.00  1.64           H  
ATOM   4045 2HG2 ILE A 261      18.595  -6.082  37.802  1.00  1.64           H  
ATOM   4046 3HG2 ILE A 261      18.593  -7.842  38.031  1.00  1.64           H  
ATOM   4047 1HD1 ILE A 261      16.227 -10.431  37.366  1.00  1.64           H  
ATOM   4048 2HD1 ILE A 261      17.726  -9.583  37.729  1.00  1.64           H  
ATOM   4049 3HD1 ILE A 261      16.327  -9.429  38.809  1.00  1.64           H  
ATOM   4050  N   SER A 262      17.892  -5.805  40.494  1.00  1.70           N  
ATOM   4051  CA  SER A 262      18.527  -4.692  41.197  1.00  1.70           C  
ATOM   4052  C   SER A 262      19.456  -3.883  40.314  1.00  1.70           C  
ATOM   4053  O   SER A 262      20.024  -4.410  39.354  1.00  1.70           O  
ATOM   4054  CB  SER A 262      19.344  -5.213  42.368  1.00  1.70           C  
ATOM   4055  OG  SER A 262      20.498  -5.961  41.940  1.00  1.70           O  
ATOM   4056  H   SER A 262      18.145  -6.755  40.726  1.00  1.70           H  
ATOM   4057  HA  SER A 262      17.742  -4.029  41.568  1.00  1.70           H  
ATOM   4058 1HB  SER A 262      19.664  -4.375  42.985  1.00  1.70           H  
ATOM   4059 2HB  SER A 262      18.710  -5.847  42.989  1.00  1.70           H  
ATOM   4060  HG  SER A 262      20.898  -6.308  42.757  1.00  1.70           H  
ATOM   4061  N   ASP A 263      19.722  -2.643  40.732  1.00  1.72           N  
ATOM   4062  CA  ASP A 263      20.663  -1.788  40.019  1.00  1.72           C  
ATOM   4063  C   ASP A 263      22.044  -2.414  39.979  1.00  1.72           C  
ATOM   4064  O   ASP A 263      22.736  -2.318  38.970  1.00  1.72           O  
ATOM   4065  CB  ASP A 263      20.771  -0.420  40.695  1.00  1.72           C  
ATOM   4066  CG  ASP A 263      19.545   0.470  40.516  1.00  1.72           C  
ATOM   4067  OD1 ASP A 263      18.725   0.173  39.677  1.00  1.72           O  
ATOM   4068  OD2 ASP A 263      19.436   1.440  41.227  1.00  1.72           O  
ATOM   4069  H   ASP A 263      19.234  -2.278  41.537  1.00  1.72           H  
ATOM   4070  HA  ASP A 263      20.310  -1.659  38.995  1.00  1.72           H  
ATOM   4071 1HB  ASP A 263      20.942  -0.559  41.762  1.00  1.72           H  
ATOM   4072 2HB  ASP A 263      21.640   0.104  40.298  1.00  1.72           H  
ATOM   4073  N   GLU A 264      22.432  -3.075  41.074  1.00  1.70           N  
ATOM   4074  CA  GLU A 264      23.736  -3.721  41.161  1.00  1.70           C  
ATOM   4075  C   GLU A 264      23.861  -4.847  40.140  1.00  1.70           C  
ATOM   4076  O   GLU A 264      24.913  -5.018  39.521  1.00  1.70           O  
ATOM   4077  CB  GLU A 264      23.979  -4.255  42.574  1.00  1.70           C  
ATOM   4078  CG  GLU A 264      24.181  -3.165  43.632  1.00  1.70           C  
ATOM   4079  CD  GLU A 264      24.383  -3.712  45.031  1.00  1.70           C  
ATOM   4080  OE1 GLU A 264      24.235  -4.898  45.216  1.00  1.70           O  
ATOM   4081  OE2 GLU A 264      24.690  -2.940  45.910  1.00  1.70           O  
ATOM   4082  H   GLU A 264      21.801  -3.123  41.859  1.00  1.70           H  
ATOM   4083  HA  GLU A 264      24.503  -2.977  40.938  1.00  1.70           H  
ATOM   4084 1HB  GLU A 264      23.128  -4.866  42.877  1.00  1.70           H  
ATOM   4085 2HB  GLU A 264      24.860  -4.894  42.574  1.00  1.70           H  
ATOM   4086 1HG  GLU A 264      25.052  -2.569  43.357  1.00  1.70           H  
ATOM   4087 2HG  GLU A 264      23.311  -2.509  43.626  1.00  1.70           H  
ATOM   4088  N   THR A 265      22.771  -5.592  39.917  1.00  1.66           N  
ATOM   4089  CA  THR A 265      22.807  -6.659  38.923  1.00  1.66           C  
ATOM   4090  C   THR A 265      23.076  -6.056  37.559  1.00  1.66           C  
ATOM   4091  O   THR A 265      23.877  -6.587  36.780  1.00  1.66           O  
ATOM   4092  CB  THR A 265      21.480  -7.425  38.852  1.00  1.66           C  
ATOM   4093  OG1 THR A 265      21.198  -8.040  40.118  1.00  1.66           O  
ATOM   4094  CG2 THR A 265      21.528  -8.488  37.743  1.00  1.66           C  
ATOM   4095  H   THR A 265      21.919  -5.450  40.465  1.00  1.66           H  
ATOM   4096  HA  THR A 265      23.613  -7.348  39.168  1.00  1.66           H  
ATOM   4097  HB  THR A 265      20.697  -6.725  38.638  1.00  1.66           H  
ATOM   4098  HG1 THR A 265      20.966  -7.339  40.760  1.00  1.66           H  
ATOM   4099 1HG2 THR A 265      20.581  -9.010  37.705  1.00  1.66           H  
ATOM   4100 2HG2 THR A 265      21.717  -8.005  36.779  1.00  1.66           H  
ATOM   4101 3HG2 THR A 265      22.320  -9.202  37.954  1.00  1.66           H  
ATOM   4102  N   ILE A 266      22.398  -4.949  37.270  1.00  1.62           N  
ATOM   4103  CA  ILE A 266      22.519  -4.289  35.985  1.00  1.62           C  
ATOM   4104  C   ILE A 266      23.895  -3.675  35.788  1.00  1.62           C  
ATOM   4105  O   ILE A 266      24.495  -3.799  34.718  1.00  1.62           O  
ATOM   4106  CB  ILE A 266      21.473  -3.190  35.835  1.00  1.62           C  
ATOM   4107  CG1 ILE A 266      20.074  -3.781  35.912  1.00  1.62           C  
ATOM   4108  CG2 ILE A 266      21.704  -2.502  34.536  1.00  1.62           C  
ATOM   4109  CD1 ILE A 266      19.776  -4.781  34.858  1.00  1.62           C  
ATOM   4110  H   ILE A 266      21.752  -4.574  37.975  1.00  1.62           H  
ATOM   4111  HA  ILE A 266      22.361  -5.038  35.200  1.00  1.62           H  
ATOM   4112  HB  ILE A 266      21.567  -2.470  36.652  1.00  1.62           H  
ATOM   4113 1HG1 ILE A 266      19.964  -4.262  36.876  1.00  1.62           H  
ATOM   4114 2HG1 ILE A 266      19.354  -2.975  35.849  1.00  1.62           H  
ATOM   4115 1HG2 ILE A 266      20.967  -1.715  34.400  1.00  1.62           H  
ATOM   4116 2HG2 ILE A 266      22.706  -2.073  34.514  1.00  1.62           H  
ATOM   4117 3HG2 ILE A 266      21.612  -3.238  33.768  1.00  1.62           H  
ATOM   4118 1HD1 ILE A 266      18.768  -5.150  35.002  1.00  1.62           H  
ATOM   4119 2HD1 ILE A 266      19.853  -4.314  33.890  1.00  1.62           H  
ATOM   4120 3HD1 ILE A 266      20.486  -5.606  34.928  1.00  1.62           H  
ATOM   4121  N   GLU A 267      24.406  -3.004  36.825  1.00  1.57           N  
ATOM   4122  CA  GLU A 267      25.724  -2.404  36.724  1.00  1.57           C  
ATOM   4123  C   GLU A 267      26.750  -3.489  36.449  1.00  1.57           C  
ATOM   4124  O   GLU A 267      27.590  -3.355  35.554  1.00  1.57           O  
ATOM   4125  CB  GLU A 267      26.104  -1.660  38.011  1.00  1.57           C  
ATOM   4126  CG  GLU A 267      27.459  -0.952  37.914  1.00  1.57           C  
ATOM   4127  CD  GLU A 267      27.909  -0.212  39.174  1.00  1.57           C  
ATOM   4128  OE1 GLU A 267      27.255  -0.294  40.182  1.00  1.57           O  
ATOM   4129  OE2 GLU A 267      28.918   0.461  39.095  1.00  1.57           O  
ATOM   4130  H   GLU A 267      23.871  -2.908  37.682  1.00  1.57           H  
ATOM   4131  HA  GLU A 267      25.729  -1.701  35.891  1.00  1.57           H  
ATOM   4132 1HB  GLU A 267      25.339  -0.918  38.242  1.00  1.57           H  
ATOM   4133 2HB  GLU A 267      26.138  -2.365  38.845  1.00  1.57           H  
ATOM   4134 1HG  GLU A 267      28.200  -1.714  37.676  1.00  1.57           H  
ATOM   4135 2HG  GLU A 267      27.427  -0.252  37.081  1.00  1.57           H  
ATOM   4136  N   ALA A 268      26.674  -4.586  37.209  1.00  1.54           N  
ATOM   4137  CA  ALA A 268      27.608  -5.677  37.035  1.00  1.54           C  
ATOM   4138  C   ALA A 268      27.517  -6.257  35.636  1.00  1.54           C  
ATOM   4139  O   ALA A 268      28.542  -6.562  35.016  1.00  1.54           O  
ATOM   4140  CB  ALA A 268      27.329  -6.758  38.056  1.00  1.54           C  
ATOM   4141  H   ALA A 268      25.962  -4.660  37.937  1.00  1.54           H  
ATOM   4142  HA  ALA A 268      28.617  -5.290  37.181  1.00  1.54           H  
ATOM   4143 1HB  ALA A 268      28.043  -7.569  37.939  1.00  1.54           H  
ATOM   4144 2HB  ALA A 268      27.409  -6.338  39.060  1.00  1.54           H  
ATOM   4145 3HB  ALA A 268      26.316  -7.137  37.906  1.00  1.54           H  
ATOM   4146  N   ALA A 269      26.296  -6.393  35.110  1.00  1.53           N  
ATOM   4147  CA  ALA A 269      26.137  -6.931  33.775  1.00  1.53           C  
ATOM   4148  C   ALA A 269      26.770  -6.037  32.732  1.00  1.53           C  
ATOM   4149  O   ALA A 269      27.498  -6.523  31.865  1.00  1.53           O  
ATOM   4150  CB  ALA A 269      24.682  -7.093  33.452  1.00  1.53           C  
ATOM   4151  H   ALA A 269      25.464  -6.160  35.653  1.00  1.53           H  
ATOM   4152  HA  ALA A 269      26.629  -7.901  33.741  1.00  1.53           H  
ATOM   4153 1HB  ALA A 269      24.600  -7.517  32.453  1.00  1.53           H  
ATOM   4154 2HB  ALA A 269      24.207  -7.755  34.175  1.00  1.53           H  
ATOM   4155 3HB  ALA A 269      24.187  -6.123  33.481  1.00  1.53           H  
ATOM   4156  N   GLN A 270      26.558  -4.725  32.847  1.00  1.53           N  
ATOM   4157  CA  GLN A 270      27.135  -3.814  31.877  1.00  1.53           C  
ATOM   4158  C   GLN A 270      28.662  -3.841  31.968  1.00  1.53           C  
ATOM   4159  O   GLN A 270      29.357  -3.830  30.944  1.00  1.53           O  
ATOM   4160  CB  GLN A 270      26.569  -2.405  32.034  1.00  1.53           C  
ATOM   4161  CG  GLN A 270      27.075  -1.455  30.956  1.00  1.53           C  
ATOM   4162  CD  GLN A 270      26.413  -0.079  30.966  1.00  1.53           C  
ATOM   4163  OE1 GLN A 270      26.284   0.581  32.005  1.00  1.53           O  
ATOM   4164  NE2 GLN A 270      25.995   0.343  29.777  1.00  1.53           N  
ATOM   4165  H   GLN A 270      25.957  -4.370  33.595  1.00  1.53           H  
ATOM   4166  HA  GLN A 270      26.859  -4.162  30.882  1.00  1.53           H  
ATOM   4167 1HB  GLN A 270      25.478  -2.440  31.984  1.00  1.53           H  
ATOM   4168 2HB  GLN A 270      26.840  -2.019  33.020  1.00  1.53           H  
ATOM   4169 1HG  GLN A 270      28.151  -1.329  31.093  1.00  1.53           H  
ATOM   4170 2HG  GLN A 270      26.874  -1.904  29.980  1.00  1.53           H  
ATOM   4171 1HE2 GLN A 270      25.534   1.245  29.630  1.00  1.53           H  
ATOM   4172 2HE2 GLN A 270      26.121  -0.218  28.960  1.00  1.53           H  
ATOM   4173  N   LYS A 271      29.200  -3.893  33.195  1.00  1.53           N  
ATOM   4174  CA  LYS A 271      30.647  -3.970  33.334  1.00  1.53           C  
ATOM   4175  C   LYS A 271      31.160  -5.270  32.734  1.00  1.53           C  
ATOM   4176  O   LYS A 271      32.178  -5.279  32.039  1.00  1.53           O  
ATOM   4177  CB  LYS A 271      31.079  -3.865  34.798  1.00  1.53           C  
ATOM   4178  CG  LYS A 271      30.939  -2.479  35.408  1.00  1.53           C  
ATOM   4179  CD  LYS A 271      31.354  -2.488  36.873  1.00  1.53           C  
ATOM   4180  CE  LYS A 271      31.304  -1.096  37.471  1.00  1.53           C  
ATOM   4181  NZ  LYS A 271      31.620  -1.103  38.929  1.00  1.53           N  
ATOM   4182  H   LYS A 271      28.604  -3.872  34.025  1.00  1.53           H  
ATOM   4183  HA  LYS A 271      31.094  -3.145  32.783  1.00  1.53           H  
ATOM   4184 1HB  LYS A 271      30.474  -4.550  35.396  1.00  1.53           H  
ATOM   4185 2HB  LYS A 271      32.119  -4.176  34.895  1.00  1.53           H  
ATOM   4186 1HG  LYS A 271      31.568  -1.774  34.862  1.00  1.53           H  
ATOM   4187 2HG  LYS A 271      29.901  -2.151  35.333  1.00  1.53           H  
ATOM   4188 1HD  LYS A 271      30.665  -3.129  37.430  1.00  1.53           H  
ATOM   4189 2HD  LYS A 271      32.360  -2.892  36.972  1.00  1.53           H  
ATOM   4190 1HE  LYS A 271      32.025  -0.463  36.959  1.00  1.53           H  
ATOM   4191 2HE  LYS A 271      30.317  -0.683  37.323  1.00  1.53           H  
ATOM   4192 1HZ  LYS A 271      31.569  -0.154  39.285  1.00  1.53           H  
ATOM   4193 2HZ  LYS A 271      30.946  -1.678  39.417  1.00  1.53           H  
ATOM   4194 3HZ  LYS A 271      32.546  -1.472  39.074  1.00  1.53           H  
ATOM   4195  N   SER A 272      30.419  -6.363  32.926  1.00  1.54           N  
ATOM   4196  CA  SER A 272      30.830  -7.640  32.376  1.00  1.54           C  
ATOM   4197  C   SER A 272      30.870  -7.538  30.854  1.00  1.54           C  
ATOM   4198  O   SER A 272      31.855  -7.942  30.231  1.00  1.54           O  
ATOM   4199  CB  SER A 272      29.858  -8.718  32.814  1.00  1.54           C  
ATOM   4200  OG  SER A 272      29.880  -8.872  34.213  1.00  1.54           O  
ATOM   4201  H   SER A 272      29.581  -6.325  33.505  1.00  1.54           H  
ATOM   4202  HA  SER A 272      31.825  -7.883  32.742  1.00  1.54           H  
ATOM   4203 1HB  SER A 272      28.857  -8.473  32.486  1.00  1.54           H  
ATOM   4204 2HB  SER A 272      30.126  -9.643  32.351  1.00  1.54           H  
ATOM   4205  HG  SER A 272      29.514  -8.028  34.574  1.00  1.54           H  
ATOM   4206  N   PHE A 273      29.872  -6.882  30.268  1.00  1.54           N  
ATOM   4207  CA  PHE A 273      29.811  -6.721  28.824  1.00  1.54           C  
ATOM   4208  C   PHE A 273      31.035  -5.976  28.310  1.00  1.54           C  
ATOM   4209  O   PHE A 273      31.593  -6.324  27.269  1.00  1.54           O  
ATOM   4210  CB  PHE A 273      28.555  -5.967  28.412  1.00  1.54           C  
ATOM   4211  CG  PHE A 273      27.291  -6.720  28.595  1.00  1.54           C  
ATOM   4212  CD1 PHE A 273      27.315  -8.072  28.856  1.00  1.54           C  
ATOM   4213  CD2 PHE A 273      26.070  -6.079  28.489  1.00  1.54           C  
ATOM   4214  CE1 PHE A 273      26.151  -8.770  29.025  1.00  1.54           C  
ATOM   4215  CE2 PHE A 273      24.903  -6.776  28.654  1.00  1.54           C  
ATOM   4216  CZ  PHE A 273      24.945  -8.130  28.928  1.00  1.54           C  
ATOM   4217  H   PHE A 273      29.098  -6.543  30.844  1.00  1.54           H  
ATOM   4218  HA  PHE A 273      29.792  -7.711  28.370  1.00  1.54           H  
ATOM   4219 1HB  PHE A 273      28.484  -5.058  28.988  1.00  1.54           H  
ATOM   4220 2HB  PHE A 273      28.635  -5.686  27.369  1.00  1.54           H  
ATOM   4221  HD1 PHE A 273      28.264  -8.576  28.934  1.00  1.54           H  
ATOM   4222  HD2 PHE A 273      26.043  -5.013  28.273  1.00  1.54           H  
ATOM   4223  HE1 PHE A 273      26.185  -9.837  29.229  1.00  1.54           H  
ATOM   4224  HE2 PHE A 273      23.954  -6.265  28.565  1.00  1.54           H  
ATOM   4225  HZ  PHE A 273      24.025  -8.695  29.058  1.00  1.54           H  
ATOM   4226  N   SER A 274      31.490  -4.957  29.055  1.00  1.54           N  
ATOM   4227  CA  SER A 274      32.654  -4.173  28.646  1.00  1.54           C  
ATOM   4228  C   SER A 274      33.967  -4.980  28.729  1.00  1.54           C  
ATOM   4229  O   SER A 274      34.995  -4.549  28.198  1.00  1.54           O  
ATOM   4230  CB  SER A 274      32.795  -2.905  29.485  1.00  1.54           C  
ATOM   4231  OG  SER A 274      33.253  -3.164  30.793  1.00  1.54           O  
ATOM   4232  H   SER A 274      30.979  -4.698  29.904  1.00  1.54           H  
ATOM   4233  HA  SER A 274      32.508  -3.876  27.609  1.00  1.54           H  
ATOM   4234 1HB  SER A 274      33.469  -2.211  28.990  1.00  1.54           H  
ATOM   4235 2HB  SER A 274      31.817  -2.423  29.546  1.00  1.54           H  
ATOM   4236  HG  SER A 274      32.769  -3.945  31.123  1.00  1.54           H  
ATOM   4237  N   ARG A 275      33.945  -6.129  29.426  1.00  1.55           N  
ATOM   4238  CA  ARG A 275      35.102  -7.002  29.578  1.00  1.55           C  
ATOM   4239  C   ARG A 275      35.048  -8.139  28.565  1.00  1.55           C  
ATOM   4240  O   ARG A 275      36.073  -8.727  28.222  1.00  1.55           O  
ATOM   4241  CB  ARG A 275      35.143  -7.632  30.961  1.00  1.55           C  
ATOM   4242  CG  ARG A 275      35.384  -6.708  32.149  1.00  1.55           C  
ATOM   4243  CD  ARG A 275      35.235  -7.488  33.411  1.00  1.55           C  
ATOM   4244  NE  ARG A 275      36.250  -8.529  33.510  1.00  1.55           N  
ATOM   4245  CZ  ARG A 275      36.048  -9.747  34.065  1.00  1.55           C  
ATOM   4246  NH1 ARG A 275      34.871 -10.062  34.559  1.00  1.55           N  
ATOM   4247  NH2 ARG A 275      37.024 -10.635  34.089  1.00  1.55           N  
ATOM   4248  H   ARG A 275      33.072  -6.440  29.840  1.00  1.55           H  
ATOM   4249  HA  ARG A 275      36.007  -6.421  29.414  1.00  1.55           H  
ATOM   4250 1HB  ARG A 275      34.198  -8.141  31.141  1.00  1.55           H  
ATOM   4251 2HB  ARG A 275      35.921  -8.392  30.978  1.00  1.55           H  
ATOM   4252 1HG  ARG A 275      36.390  -6.292  32.101  1.00  1.55           H  
ATOM   4253 2HG  ARG A 275      34.652  -5.898  32.144  1.00  1.55           H  
ATOM   4254 1HD  ARG A 275      35.333  -6.828  34.270  1.00  1.55           H  
ATOM   4255 2HD  ARG A 275      34.256  -7.965  33.426  1.00  1.55           H  
ATOM   4256  HE  ARG A 275      37.166  -8.331  33.133  1.00  1.55           H  
ATOM   4257 1HH1 ARG A 275      34.115  -9.400  34.536  1.00  1.55           H  
ATOM   4258 2HH1 ARG A 275      34.713 -11.013  34.949  1.00  1.55           H  
ATOM   4259 1HH2 ARG A 275      37.923 -10.412  33.704  1.00  1.55           H  
ATOM   4260 2HH2 ARG A 275      36.843 -11.582  34.473  1.00  1.55           H  
ATOM   4261  N   PHE A 276      33.842  -8.458  28.111  1.00  1.56           N  
ATOM   4262  CA  PHE A 276      33.614  -9.556  27.179  1.00  1.56           C  
ATOM   4263  C   PHE A 276      34.190  -9.237  25.816  1.00  1.56           C  
ATOM   4264  O   PHE A 276      34.270  -8.069  25.414  1.00  1.56           O  
ATOM   4265  CB  PHE A 276      32.132  -9.864  27.056  1.00  1.56           C  
ATOM   4266  CG  PHE A 276      31.572 -10.490  28.284  1.00  1.56           C  
ATOM   4267  CD1 PHE A 276      32.416 -10.984  29.248  1.00  1.56           C  
ATOM   4268  CD2 PHE A 276      30.213 -10.589  28.480  1.00  1.56           C  
ATOM   4269  CE1 PHE A 276      31.918 -11.569  30.379  1.00  1.56           C  
ATOM   4270  CE2 PHE A 276      29.700 -11.174  29.604  1.00  1.56           C  
ATOM   4271  CZ  PHE A 276      30.557 -11.672  30.556  1.00  1.56           C  
ATOM   4272  H   PHE A 276      33.038  -7.945  28.471  1.00  1.56           H  
ATOM   4273  HA  PHE A 276      34.123 -10.444  27.556  1.00  1.56           H  
ATOM   4274 1HB  PHE A 276      31.583  -8.945  26.854  1.00  1.56           H  
ATOM   4275 2HB  PHE A 276      31.972 -10.539  26.220  1.00  1.56           H  
ATOM   4276  HD1 PHE A 276      33.484 -10.904  29.100  1.00  1.56           H  
ATOM   4277  HD2 PHE A 276      29.551 -10.200  27.738  1.00  1.56           H  
ATOM   4278  HE1 PHE A 276      32.596 -11.967  31.140  1.00  1.56           H  
ATOM   4279  HE2 PHE A 276      28.619 -11.252  29.743  1.00  1.56           H  
ATOM   4280  HZ  PHE A 276      30.164 -12.150  31.454  1.00  1.56           H  
ATOM   4281  N   ASP A 277      34.593 -10.279  25.098  1.00  1.59           N  
ATOM   4282  CA  ASP A 277      35.156 -10.064  23.781  1.00  1.59           C  
ATOM   4283  C   ASP A 277      34.131 -10.046  22.670  1.00  1.59           C  
ATOM   4284  O   ASP A 277      34.376  -9.463  21.613  1.00  1.59           O  
ATOM   4285  CB  ASP A 277      36.241 -11.078  23.484  1.00  1.59           C  
ATOM   4286  CG  ASP A 277      37.452 -10.916  24.407  1.00  1.59           C  
ATOM   4287  OD1 ASP A 277      37.818  -9.787  24.718  1.00  1.59           O  
ATOM   4288  OD2 ASP A 277      38.030 -11.929  24.759  1.00  1.59           O  
ATOM   4289  H   ASP A 277      34.479 -11.224  25.464  1.00  1.59           H  
ATOM   4290  HA  ASP A 277      35.631  -9.096  23.790  1.00  1.59           H  
ATOM   4291 1HB  ASP A 277      35.835 -12.083  23.594  1.00  1.59           H  
ATOM   4292 2HB  ASP A 277      36.565 -10.963  22.451  1.00  1.59           H  
ATOM   4293  N   SER A 278      32.987 -10.695  22.863  1.00  1.62           N  
ATOM   4294  CA  SER A 278      32.055 -10.661  21.758  1.00  1.62           C  
ATOM   4295  C   SER A 278      31.658  -9.240  21.474  1.00  1.62           C  
ATOM   4296  O   SER A 278      31.149  -8.519  22.344  1.00  1.62           O  
ATOM   4297  CB  SER A 278      30.799 -11.462  21.999  1.00  1.62           C  
ATOM   4298  OG  SER A 278      29.878 -11.270  20.915  1.00  1.62           O  
ATOM   4299  H   SER A 278      32.787 -11.172  23.731  1.00  1.62           H  
ATOM   4300  HA  SER A 278      32.554 -11.059  20.872  1.00  1.62           H  
ATOM   4301 1HB  SER A 278      31.056 -12.518  22.079  1.00  1.62           H  
ATOM   4302 2HB  SER A 278      30.337 -11.163  22.940  1.00  1.62           H  
ATOM   4303  HG  SER A 278      29.238 -11.989  20.988  1.00  1.62           H  
ATOM   4304  N   GLU A 279      31.752  -8.893  20.209  1.00  1.67           N  
ATOM   4305  CA  GLU A 279      31.380  -7.586  19.733  1.00  1.67           C  
ATOM   4306  C   GLU A 279      29.931  -7.298  20.068  1.00  1.67           C  
ATOM   4307  O   GLU A 279      29.557  -6.143  20.270  1.00  1.67           O  
ATOM   4308  CB  GLU A 279      31.652  -7.469  18.233  1.00  1.67           C  
ATOM   4309  CG  GLU A 279      31.359  -6.114  17.637  1.00  1.67           C  
ATOM   4310  CD  GLU A 279      31.841  -6.006  16.208  1.00  1.67           C  
ATOM   4311  OE1 GLU A 279      32.643  -6.825  15.816  1.00  1.67           O  
ATOM   4312  OE2 GLU A 279      31.396  -5.111  15.511  1.00  1.67           O  
ATOM   4313  H   GLU A 279      32.156  -9.555  19.568  1.00  1.67           H  
ATOM   4314  HA  GLU A 279      32.001  -6.852  20.242  1.00  1.67           H  
ATOM   4315 1HB  GLU A 279      32.698  -7.708  18.031  1.00  1.67           H  
ATOM   4316 2HB  GLU A 279      31.046  -8.194  17.698  1.00  1.67           H  
ATOM   4317 1HG  GLU A 279      30.281  -5.966  17.660  1.00  1.67           H  
ATOM   4318 2HG  GLU A 279      31.819  -5.331  18.245  1.00  1.67           H  
ATOM   4319  N   GLY A 280      29.093  -8.344  20.101  1.00  1.72           N  
ATOM   4320  CA  GLY A 280      27.683  -8.145  20.378  1.00  1.72           C  
ATOM   4321  C   GLY A 280      27.460  -7.538  21.766  1.00  1.72           C  
ATOM   4322  O   GLY A 280      26.541  -6.739  21.960  1.00  1.72           O  
ATOM   4323  H   GLY A 280      29.455  -9.295  20.017  1.00  1.72           H  
ATOM   4324 1HA  GLY A 280      27.250  -7.493  19.616  1.00  1.72           H  
ATOM   4325 2HA  GLY A 280      27.168  -9.103  20.309  1.00  1.72           H  
ATOM   4326  N   GLN A 281      28.297  -7.909  22.742  1.00  1.77           N  
ATOM   4327  CA  GLN A 281      28.112  -7.406  24.096  1.00  1.77           C  
ATOM   4328  C   GLN A 281      28.733  -6.044  24.220  1.00  1.77           C  
ATOM   4329  O   GLN A 281      28.211  -5.166  24.913  1.00  1.77           O  
ATOM   4330  CB  GLN A 281      28.724  -8.348  25.122  1.00  1.77           C  
ATOM   4331  CG  GLN A 281      28.070  -9.681  25.174  1.00  1.77           C  
ATOM   4332  CD  GLN A 281      26.599  -9.574  25.495  1.00  1.77           C  
ATOM   4333  OE1 GLN A 281      26.026  -8.481  25.433  1.00  1.77           O  
ATOM   4334  NE2 GLN A 281      25.993 -10.690  25.841  1.00  1.77           N  
ATOM   4335  H   GLN A 281      29.095  -8.506  22.535  1.00  1.77           H  
ATOM   4336  HA  GLN A 281      27.045  -7.313  24.295  1.00  1.77           H  
ATOM   4337 1HB  GLN A 281      29.784  -8.500  24.886  1.00  1.77           H  
ATOM   4338 2HB  GLN A 281      28.677  -7.905  26.105  1.00  1.77           H  
ATOM   4339 1HG  GLN A 281      28.179 -10.124  24.196  1.00  1.77           H  
ATOM   4340 2HG  GLN A 281      28.536 -10.313  25.900  1.00  1.77           H  
ATOM   4341 1HE2 GLN A 281      24.994 -10.688  26.055  1.00  1.77           H  
ATOM   4342 2HE2 GLN A 281      26.492 -11.547  25.897  1.00  1.77           H  
ATOM   4343  N   ARG A 282      29.829  -5.835  23.498  1.00  1.80           N  
ATOM   4344  CA  ARG A 282      30.473  -4.542  23.573  1.00  1.80           C  
ATOM   4345  C   ARG A 282      29.504  -3.499  23.000  1.00  1.80           C  
ATOM   4346  O   ARG A 282      29.302  -2.426  23.584  1.00  1.80           O  
ATOM   4347  CB  ARG A 282      31.784  -4.568  22.807  1.00  1.80           C  
ATOM   4348  CG  ARG A 282      32.896  -5.449  23.465  1.00  1.80           C  
ATOM   4349  CD  ARG A 282      34.149  -5.461  22.649  1.00  1.80           C  
ATOM   4350  NE  ARG A 282      35.218  -6.322  23.202  1.00  1.80           N  
ATOM   4351  CZ  ARG A 282      36.477  -6.365  22.675  1.00  1.80           C  
ATOM   4352  NH1 ARG A 282      36.757  -5.588  21.644  1.00  1.80           N  
ATOM   4353  NH2 ARG A 282      37.442  -7.159  23.155  1.00  1.80           N  
ATOM   4354  H   ARG A 282      30.233  -6.596  22.944  1.00  1.80           H  
ATOM   4355  HA  ARG A 282      30.679  -4.310  24.618  1.00  1.80           H  
ATOM   4356 1HB  ARG A 282      31.607  -4.954  21.802  1.00  1.80           H  
ATOM   4357 2HB  ARG A 282      32.162  -3.553  22.704  1.00  1.80           H  
ATOM   4358 1HG  ARG A 282      33.125  -5.080  24.470  1.00  1.80           H  
ATOM   4359 2HG  ARG A 282      32.539  -6.483  23.538  1.00  1.80           H  
ATOM   4360 1HD  ARG A 282      33.905  -5.831  21.655  1.00  1.80           H  
ATOM   4361 2HD  ARG A 282      34.540  -4.450  22.572  1.00  1.80           H  
ATOM   4362  HE  ARG A 282      34.983  -6.943  24.002  1.00  1.80           H  
ATOM   4363 1HH1 ARG A 282      36.045  -4.985  21.259  1.00  1.80           H  
ATOM   4364 2HH1 ARG A 282      37.680  -5.605  21.235  1.00  1.80           H  
ATOM   4365 1HH2 ARG A 282      37.299  -7.813  23.946  1.00  1.80           H  
ATOM   4366 2HH2 ARG A 282      38.348  -7.149  22.726  1.00  1.80           H  
ATOM   4367  N   ARG A 283      28.838  -3.858  21.892  1.00  1.81           N  
ATOM   4368  CA  ARG A 283      27.852  -2.974  21.298  1.00  1.81           C  
ATOM   4369  C   ARG A 283      26.619  -2.832  22.173  1.00  1.81           C  
ATOM   4370  O   ARG A 283      26.118  -1.720  22.336  1.00  1.81           O  
ATOM   4371  CB  ARG A 283      27.450  -3.447  19.913  1.00  1.81           C  
ATOM   4372  CG  ARG A 283      28.517  -3.227  18.855  1.00  1.81           C  
ATOM   4373  CD  ARG A 283      28.084  -3.674  17.515  1.00  1.81           C  
ATOM   4374  NE  ARG A 283      29.123  -3.457  16.517  1.00  1.81           N  
ATOM   4375  CZ  ARG A 283      29.322  -2.326  15.831  1.00  1.81           C  
ATOM   4376  NH1 ARG A 283      28.542  -1.274  15.994  1.00  1.81           N  
ATOM   4377  NH2 ARG A 283      30.324  -2.305  14.987  1.00  1.81           N  
ATOM   4378  H   ARG A 283      29.042  -4.747  21.437  1.00  1.81           H  
ATOM   4379  HA  ARG A 283      28.306  -1.991  21.189  1.00  1.81           H  
ATOM   4380 1HB  ARG A 283      27.237  -4.519  19.949  1.00  1.81           H  
ATOM   4381 2HB  ARG A 283      26.543  -2.939  19.593  1.00  1.81           H  
ATOM   4382 1HG  ARG A 283      28.765  -2.169  18.807  1.00  1.81           H  
ATOM   4383 2HG  ARG A 283      29.410  -3.796  19.127  1.00  1.81           H  
ATOM   4384 1HD  ARG A 283      27.861  -4.743  17.547  1.00  1.81           H  
ATOM   4385 2HD  ARG A 283      27.196  -3.126  17.211  1.00  1.81           H  
ATOM   4386  HE  ARG A 283      29.793  -4.212  16.320  1.00  1.81           H  
ATOM   4387 1HH1 ARG A 283      27.774  -1.311  16.650  1.00  1.81           H  
ATOM   4388 2HH1 ARG A 283      28.711  -0.433  15.463  1.00  1.81           H  
ATOM   4389 1HH2 ARG A 283      30.895  -3.159  14.908  1.00  1.81           H  
ATOM   4390 2HH2 ARG A 283      30.524  -1.483  14.441  1.00  1.81           H  
ATOM   4391  N   MET A 284      26.142  -3.917  22.789  1.00  1.81           N  
ATOM   4392  CA  MET A 284      24.962  -3.729  23.605  1.00  1.81           C  
ATOM   4393  C   MET A 284      25.269  -2.787  24.748  1.00  1.81           C  
ATOM   4394  O   MET A 284      24.479  -1.896  25.039  1.00  1.81           O  
ATOM   4395  CB  MET A 284      24.417  -5.047  24.131  1.00  1.81           C  
ATOM   4396  CG  MET A 284      23.110  -4.868  24.881  1.00  1.81           C  
ATOM   4397  SD  MET A 284      21.802  -4.197  23.822  1.00  1.81           S  
ATOM   4398  CE  MET A 284      21.197  -5.625  22.930  1.00  1.81           C  
ATOM   4399  H   MET A 284      26.536  -4.848  22.656  1.00  1.81           H  
ATOM   4400  HA  MET A 284      24.193  -3.265  22.994  1.00  1.81           H  
ATOM   4401 1HB  MET A 284      24.260  -5.734  23.300  1.00  1.81           H  
ATOM   4402 2HB  MET A 284      25.154  -5.508  24.803  1.00  1.81           H  
ATOM   4403 1HG  MET A 284      22.779  -5.829  25.279  1.00  1.81           H  
ATOM   4404 2HG  MET A 284      23.265  -4.186  25.716  1.00  1.81           H  
ATOM   4405 1HE  MET A 284      20.397  -5.327  22.256  1.00  1.81           H  
ATOM   4406 2HE  MET A 284      22.010  -6.070  22.354  1.00  1.81           H  
ATOM   4407 3HE  MET A 284      20.806  -6.364  23.639  1.00  1.81           H  
ATOM   4408  N   ALA A 285      26.448  -2.901  25.357  1.00  1.79           N  
ATOM   4409  CA  ALA A 285      26.780  -1.988  26.439  1.00  1.79           C  
ATOM   4410  C   ALA A 285      26.769  -0.548  25.934  1.00  1.79           C  
ATOM   4411  O   ALA A 285      26.283   0.353  26.621  1.00  1.79           O  
ATOM   4412  CB  ALA A 285      28.143  -2.324  27.014  1.00  1.79           C  
ATOM   4413  H   ALA A 285      27.098  -3.641  25.090  1.00  1.79           H  
ATOM   4414  HA  ALA A 285      26.024  -2.087  27.216  1.00  1.79           H  
ATOM   4415 1HB  ALA A 285      28.376  -1.648  27.832  1.00  1.79           H  
ATOM   4416 2HB  ALA A 285      28.134  -3.336  27.375  1.00  1.79           H  
ATOM   4417 3HB  ALA A 285      28.898  -2.228  26.232  1.00  1.79           H  
ATOM   4418  N   ALA A 286      27.261  -0.339  24.709  1.00  1.77           N  
ATOM   4419  CA  ALA A 286      27.303   0.978  24.085  1.00  1.77           C  
ATOM   4420  C   ALA A 286      25.909   1.580  23.881  1.00  1.77           C  
ATOM   4421  O   ALA A 286      25.770   2.801  23.771  1.00  1.77           O  
ATOM   4422  CB  ALA A 286      28.017   0.908  22.748  1.00  1.77           C  
ATOM   4423  H   ALA A 286      27.665  -1.127  24.197  1.00  1.77           H  
ATOM   4424  HA  ALA A 286      27.862   1.636  24.748  1.00  1.77           H  
ATOM   4425 1HB  ALA A 286      28.078   1.903  22.318  1.00  1.77           H  
ATOM   4426 2HB  ALA A 286      29.019   0.505  22.895  1.00  1.77           H  
ATOM   4427 3HB  ALA A 286      27.469   0.265  22.075  1.00  1.77           H  
ATOM   4428  N   LEU A 287      24.878   0.733  23.803  1.00  1.73           N  
ATOM   4429  CA  LEU A 287      23.527   1.211  23.556  1.00  1.73           C  
ATOM   4430  C   LEU A 287      22.782   1.741  24.784  1.00  1.73           C  
ATOM   4431  O   LEU A 287      21.663   2.234  24.637  1.00  1.73           O  
ATOM   4432  CB  LEU A 287      22.669   0.101  22.917  1.00  1.73           C  
ATOM   4433  CG  LEU A 287      23.090  -0.339  21.503  1.00  1.73           C  
ATOM   4434  CD1 LEU A 287      22.227  -1.515  21.039  1.00  1.73           C  
ATOM   4435  CD2 LEU A 287      22.958   0.837  20.567  1.00  1.73           C  
ATOM   4436  H   LEU A 287      25.032  -0.273  23.903  1.00  1.73           H  
ATOM   4437  HA  LEU A 287      23.599   2.027  22.842  1.00  1.73           H  
ATOM   4438 1HB  LEU A 287      22.715  -0.779  23.561  1.00  1.73           H  
ATOM   4439 2HB  LEU A 287      21.637   0.439  22.873  1.00  1.73           H  
ATOM   4440  HG  LEU A 287      24.117  -0.665  21.521  1.00  1.73           H  
ATOM   4441 1HD1 LEU A 287      22.540  -1.823  20.044  1.00  1.73           H  
ATOM   4442 2HD1 LEU A 287      22.348  -2.335  21.717  1.00  1.73           H  
ATOM   4443 3HD1 LEU A 287      21.187  -1.213  21.015  1.00  1.73           H  
ATOM   4444 1HD2 LEU A 287      23.266   0.539  19.565  1.00  1.73           H  
ATOM   4445 2HD2 LEU A 287      21.919   1.170  20.545  1.00  1.73           H  
ATOM   4446 3HD2 LEU A 287      23.595   1.650  20.919  1.00  1.73           H  
ATOM   4447  N   HIS A 288      23.351   1.649  25.989  1.00  1.70           N  
ATOM   4448  CA  HIS A 288      22.569   2.162  27.120  1.00  1.70           C  
ATOM   4449  C   HIS A 288      23.377   2.624  28.334  1.00  1.70           C  
ATOM   4450  O   HIS A 288      24.561   2.331  28.496  1.00  1.70           O  
ATOM   4451  CB  HIS A 288      21.540   1.126  27.557  1.00  1.70           C  
ATOM   4452  CG  HIS A 288      22.141  -0.080  28.103  1.00  1.70           C  
ATOM   4453  ND1 HIS A 288      22.476  -0.209  29.436  1.00  1.70           N  
ATOM   4454  CD2 HIS A 288      22.501  -1.236  27.502  1.00  1.70           C  
ATOM   4455  CE1 HIS A 288      23.029  -1.397  29.624  1.00  1.70           C  
ATOM   4456  NE2 HIS A 288      23.051  -2.036  28.462  1.00  1.70           N  
ATOM   4457  H   HIS A 288      24.284   1.244  26.113  1.00  1.70           H  
ATOM   4458  HA  HIS A 288      22.012   3.036  26.781  1.00  1.70           H  
ATOM   4459 1HB  HIS A 288      20.877   1.562  28.307  1.00  1.70           H  
ATOM   4460 2HB  HIS A 288      20.917   0.844  26.706  1.00  1.70           H  
ATOM   4461  HD2 HIS A 288      22.385  -1.482  26.442  1.00  1.70           H  
ATOM   4462  HE1 HIS A 288      23.403  -1.778  30.572  1.00  1.70           H  
ATOM   4463  HE2 HIS A 288      23.419  -2.959  28.281  1.00  1.70           H  
ATOM   4464  N   ASP A 289      22.703   3.362  29.199  1.00  1.67           N  
ATOM   4465  CA  ASP A 289      23.270   3.896  30.434  1.00  1.67           C  
ATOM   4466  C   ASP A 289      23.032   3.084  31.717  1.00  1.67           C  
ATOM   4467  O   ASP A 289      23.255   3.602  32.813  1.00  1.67           O  
ATOM   4468  CB  ASP A 289      22.694   5.289  30.611  1.00  1.67           C  
ATOM   4469  CG  ASP A 289      21.175   5.231  30.759  1.00  1.67           C  
ATOM   4470  OD1 ASP A 289      20.631   4.134  30.795  1.00  1.67           O  
ATOM   4471  OD2 ASP A 289      20.558   6.264  30.789  1.00  1.67           O  
ATOM   4472  H   ASP A 289      21.737   3.574  28.988  1.00  1.67           H  
ATOM   4473  HA  ASP A 289      24.349   3.972  30.290  1.00  1.67           H  
ATOM   4474 1HB  ASP A 289      23.121   5.754  31.499  1.00  1.67           H  
ATOM   4475 2HB  ASP A 289      22.949   5.911  29.752  1.00  1.67           H  
ATOM   4476  N   GLY A 290      22.492   1.864  31.615  1.00  1.63           N  
ATOM   4477  CA  GLY A 290      22.245   1.065  32.810  1.00  1.63           C  
ATOM   4478  C   GLY A 290      20.981   1.460  33.607  1.00  1.63           C  
ATOM   4479  O   GLY A 290      20.692   0.847  34.634  1.00  1.63           O  
ATOM   4480  H   GLY A 290      22.329   1.430  30.708  1.00  1.63           H  
ATOM   4481 1HA  GLY A 290      22.169   0.019  32.514  1.00  1.63           H  
ATOM   4482 2HA  GLY A 290      23.114   1.134  33.460  1.00  1.63           H  
ATOM   4483  N   ARG A 291      20.198   2.446  33.138  1.00  1.58           N  
ATOM   4484  CA  ARG A 291      19.031   2.913  33.906  1.00  1.58           C  
ATOM   4485  C   ARG A 291      17.723   2.170  33.648  1.00  1.58           C  
ATOM   4486  O   ARG A 291      16.674   2.557  34.152  1.00  1.58           O  
ATOM   4487  CB  ARG A 291      18.788   4.389  33.657  1.00  1.58           C  
ATOM   4488  CG  ARG A 291      19.877   5.316  34.184  1.00  1.58           C  
ATOM   4489  CD  ARG A 291      19.526   6.749  33.958  1.00  1.58           C  
ATOM   4490  NE  ARG A 291      20.558   7.653  34.451  1.00  1.58           N  
ATOM   4491  CZ  ARG A 291      20.466   9.001  34.453  1.00  1.58           C  
ATOM   4492  NH1 ARG A 291      19.382   9.592  33.994  1.00  1.58           N  
ATOM   4493  NH2 ARG A 291      21.466   9.729  34.917  1.00  1.58           N  
ATOM   4494  H   ARG A 291      20.447   2.938  32.268  1.00  1.58           H  
ATOM   4495  HA  ARG A 291      19.271   2.797  34.963  1.00  1.58           H  
ATOM   4496 1HB  ARG A 291      18.719   4.562  32.578  1.00  1.58           H  
ATOM   4497 2HB  ARG A 291      17.840   4.687  34.098  1.00  1.58           H  
ATOM   4498 1HG  ARG A 291      20.014   5.151  35.250  1.00  1.58           H  
ATOM   4499 2HG  ARG A 291      20.811   5.102  33.659  1.00  1.58           H  
ATOM   4500 1HD  ARG A 291      19.399   6.923  32.891  1.00  1.58           H  
ATOM   4501 2HD  ARG A 291      18.598   6.977  34.476  1.00  1.58           H  
ATOM   4502  HE  ARG A 291      21.410   7.237  34.803  1.00  1.58           H  
ATOM   4503 1HH1 ARG A 291      18.618   9.036  33.635  1.00  1.58           H  
ATOM   4504 2HH1 ARG A 291      19.317  10.600  33.997  1.00  1.58           H  
ATOM   4505 1HH2 ARG A 291      22.299   9.278  35.268  1.00  1.58           H  
ATOM   4506 2HH2 ARG A 291      21.398  10.736  34.917  1.00  1.58           H  
ATOM   4507  N   ARG A 292      17.761   1.165  32.790  1.00  1.50           N  
ATOM   4508  CA  ARG A 292      16.641   0.283  32.400  1.00  1.50           C  
ATOM   4509  C   ARG A 292      15.502   0.923  31.566  1.00  1.50           C  
ATOM   4510  O   ARG A 292      15.038   0.336  30.581  1.00  1.50           O  
ATOM   4511  CB  ARG A 292      16.056  -0.388  33.634  1.00  1.50           C  
ATOM   4512  CG  ARG A 292      16.995  -1.409  34.282  1.00  1.50           C  
ATOM   4513  CD  ARG A 292      16.457  -1.926  35.564  1.00  1.50           C  
ATOM   4514  NE  ARG A 292      16.534  -0.945  36.618  1.00  1.50           N  
ATOM   4515  CZ  ARG A 292      16.059  -1.133  37.860  1.00  1.50           C  
ATOM   4516  NH1 ARG A 292      15.477  -2.264  38.178  1.00  1.50           N  
ATOM   4517  NH2 ARG A 292      16.192  -0.183  38.765  1.00  1.50           N  
ATOM   4518  H   ARG A 292      18.670   0.953  32.403  1.00  1.50           H  
ATOM   4519  HA  ARG A 292      17.072  -0.512  31.833  1.00  1.50           H  
ATOM   4520 1HB  ARG A 292      15.777   0.338  34.387  1.00  1.50           H  
ATOM   4521 2HB  ARG A 292      15.146  -0.918  33.353  1.00  1.50           H  
ATOM   4522 1HG  ARG A 292      17.144  -2.251  33.606  1.00  1.50           H  
ATOM   4523 2HG  ARG A 292      17.960  -0.936  34.484  1.00  1.50           H  
ATOM   4524 1HD  ARG A 292      15.407  -2.167  35.431  1.00  1.50           H  
ATOM   4525 2HD  ARG A 292      16.995  -2.817  35.879  1.00  1.50           H  
ATOM   4526  HE  ARG A 292      16.986  -0.062  36.418  1.00  1.50           H  
ATOM   4527 1HH1 ARG A 292      15.390  -3.011  37.498  1.00  1.50           H  
ATOM   4528 2HH1 ARG A 292      15.143  -2.422  39.118  1.00  1.50           H  
ATOM   4529 1HH2 ARG A 292      16.668   0.683  38.527  1.00  1.50           H  
ATOM   4530 2HH2 ARG A 292      15.865  -0.325  39.702  1.00  1.50           H  
ATOM   4531  N   ASP A 293      15.176   2.185  31.828  1.00  1.40           N  
ATOM   4532  CA  ASP A 293      14.167   2.902  31.038  1.00  1.40           C  
ATOM   4533  C   ASP A 293      14.649   3.173  29.618  1.00  1.40           C  
ATOM   4534  O   ASP A 293      13.855   3.355  28.696  1.00  1.40           O  
ATOM   4535  CB  ASP A 293      13.769   4.227  31.697  1.00  1.40           C  
ATOM   4536  CG  ASP A 293      12.882   4.064  32.947  1.00  1.40           C  
ATOM   4537  OD1 ASP A 293      12.392   2.981  33.178  1.00  1.40           O  
ATOM   4538  OD2 ASP A 293      12.684   5.040  33.638  1.00  1.40           O  
ATOM   4539  H   ASP A 293      15.589   2.610  32.655  1.00  1.40           H  
ATOM   4540  HA  ASP A 293      13.276   2.277  30.976  1.00  1.40           H  
ATOM   4541 1HB  ASP A 293      14.673   4.768  31.983  1.00  1.40           H  
ATOM   4542 2HB  ASP A 293      13.242   4.844  30.970  1.00  1.40           H  
ATOM   4543  N   ASN A 294      15.964   3.192  29.460  1.00  1.29           N  
ATOM   4544  CA  ASN A 294      16.623   3.494  28.203  1.00  1.29           C  
ATOM   4545  C   ASN A 294      17.100   2.242  27.456  1.00  1.29           C  
ATOM   4546  O   ASN A 294      17.968   2.326  26.591  1.00  1.29           O  
ATOM   4547  CB  ASN A 294      17.758   4.479  28.446  1.00  1.29           C  
ATOM   4548  CG  ASN A 294      17.217   5.860  28.858  1.00  1.29           C  
ATOM   4549  OD1 ASN A 294      16.170   6.277  28.343  1.00  1.29           O  
ATOM   4550  ND2 ASN A 294      17.895   6.568  29.738  1.00  1.29           N  
ATOM   4551  H   ASN A 294      16.538   3.005  30.269  1.00  1.29           H  
ATOM   4552  HA  ASN A 294      15.898   3.984  27.553  1.00  1.29           H  
ATOM   4553 1HB  ASN A 294      18.410   4.102  29.242  1.00  1.29           H  
ATOM   4554 2HB  ASN A 294      18.363   4.582  27.546  1.00  1.29           H  
ATOM   4555 1HD2 ASN A 294      17.568   7.470  30.009  1.00  1.29           H  
ATOM   4556 2HD2 ASN A 294      18.774   6.229  30.138  1.00  1.29           H  
ATOM   4557  N   LEU A 295      16.522   1.077  27.767  1.00  1.17           N  
ATOM   4558  CA  LEU A 295      16.921  -0.154  27.081  1.00  1.17           C  
ATOM   4559  C   LEU A 295      16.160  -0.466  25.799  1.00  1.17           C  
ATOM   4560  O   LEU A 295      16.364  -1.524  25.198  1.00  1.17           O  
ATOM   4561  CB  LEU A 295      16.775  -1.323  28.014  1.00  1.17           C  
ATOM   4562  CG  LEU A 295      17.626  -1.241  29.172  1.00  1.17           C  
ATOM   4563  CD1 LEU A 295      17.347  -2.382  30.012  1.00  1.17           C  
ATOM   4564  CD2 LEU A 295      19.042  -1.203  28.770  1.00  1.17           C  
ATOM   4565  H   LEU A 295      15.827   1.024  28.516  1.00  1.17           H  
ATOM   4566  HA  LEU A 295      17.974  -0.058  26.818  1.00  1.17           H  
ATOM   4567 1HB  LEU A 295      15.753  -1.343  28.372  1.00  1.17           H  
ATOM   4568 2HB  LEU A 295      16.976  -2.243  27.488  1.00  1.17           H  
ATOM   4569  HG  LEU A 295      17.398  -0.339  29.694  1.00  1.17           H  
ATOM   4570 1HD1 LEU A 295      17.950  -2.344  30.901  1.00  1.17           H  
ATOM   4571 2HD1 LEU A 295      16.291  -2.403  30.289  1.00  1.17           H  
ATOM   4572 3HD1 LEU A 295      17.604  -3.221  29.428  1.00  1.17           H  
ATOM   4573 1HD2 LEU A 295      19.668  -1.119  29.658  1.00  1.17           H  
ATOM   4574 2HD2 LEU A 295      19.303  -2.105  28.230  1.00  1.17           H  
ATOM   4575 3HD2 LEU A 295      19.194  -0.342  28.136  1.00  1.17           H  
ATOM   4576  N   GLU A 296      15.242   0.400  25.389  1.00  1.07           N  
ATOM   4577  CA  GLU A 296      14.550   0.148  24.130  1.00  1.07           C  
ATOM   4578  C   GLU A 296      15.528   0.590  23.045  1.00  1.07           C  
ATOM   4579  O   GLU A 296      16.024   1.717  23.086  1.00  1.07           O  
ATOM   4580  CB  GLU A 296      13.208   0.893  24.066  1.00  1.07           C  
ATOM   4581  CG  GLU A 296      12.362   0.599  22.809  1.00  1.07           C  
ATOM   4582  CD  GLU A 296      10.997   1.294  22.809  1.00  1.07           C  
ATOM   4583  OE1 GLU A 296      10.728   2.040  23.724  1.00  1.07           O  
ATOM   4584  OE2 GLU A 296      10.228   1.064  21.897  1.00  1.07           O  
ATOM   4585  H   GLU A 296      15.069   1.243  25.919  1.00  1.07           H  
ATOM   4586  HA  GLU A 296      14.361  -0.917  24.012  1.00  1.07           H  
ATOM   4587 1HB  GLU A 296      12.607   0.628  24.937  1.00  1.07           H  
ATOM   4588 2HB  GLU A 296      13.389   1.967  24.107  1.00  1.07           H  
ATOM   4589 1HG  GLU A 296      12.920   0.921  21.928  1.00  1.07           H  
ATOM   4590 2HG  GLU A 296      12.219  -0.480  22.728  1.00  1.07           H  
ATOM   4591  N   ILE A 297      15.839  -0.297  22.103  1.00  0.98           N  
ATOM   4592  CA  ILE A 297      16.854   0.027  21.102  1.00  0.98           C  
ATOM   4593  C   ILE A 297      16.245   0.276  19.723  1.00  0.98           C  
ATOM   4594  O   ILE A 297      16.871   0.868  18.844  1.00  0.98           O  
ATOM   4595  CB  ILE A 297      17.920  -1.100  21.053  1.00  0.98           C  
ATOM   4596  CG1 ILE A 297      17.332  -2.418  20.584  1.00  0.98           C  
ATOM   4597  CG2 ILE A 297      18.529  -1.301  22.454  1.00  0.98           C  
ATOM   4598  CD1 ILE A 297      18.393  -3.446  20.355  1.00  0.98           C  
ATOM   4599  H   ILE A 297      15.370  -1.198  22.103  1.00  0.98           H  
ATOM   4600  HA  ILE A 297      17.359   0.942  21.409  1.00  0.98           H  
ATOM   4601  HB  ILE A 297      18.706  -0.813  20.354  1.00  0.98           H  
ATOM   4602 1HG1 ILE A 297      16.623  -2.794  21.318  1.00  0.98           H  
ATOM   4603 2HG1 ILE A 297      16.811  -2.257  19.640  1.00  0.98           H  
ATOM   4604 1HG2 ILE A 297      19.292  -2.079  22.417  1.00  0.98           H  
ATOM   4605 2HG2 ILE A 297      18.983  -0.368  22.798  1.00  0.98           H  
ATOM   4606 3HG2 ILE A 297      17.750  -1.598  23.144  1.00  0.98           H  
ATOM   4607 1HD1 ILE A 297      17.951  -4.360  19.996  1.00  0.98           H  
ATOM   4608 2HD1 ILE A 297      19.092  -3.068  19.630  1.00  0.98           H  
ATOM   4609 3HD1 ILE A 297      18.918  -3.636  21.291  1.00  0.98           H  
ATOM   4610  N   ALA A 298      14.999  -0.139  19.565  1.00  0.91           N  
ATOM   4611  CA  ALA A 298      14.222   0.085  18.347  1.00  0.91           C  
ATOM   4612  C   ALA A 298      12.784  -0.182  18.736  1.00  0.91           C  
ATOM   4613  O   ALA A 298      12.565  -0.815  19.763  1.00  0.91           O  
ATOM   4614  CB  ALA A 298      14.689  -0.798  17.198  1.00  0.91           C  
ATOM   4615  H   ALA A 298      14.579  -0.659  20.338  1.00  0.91           H  
ATOM   4616  HA  ALA A 298      14.330   1.127  18.060  1.00  0.91           H  
ATOM   4617 1HB  ALA A 298      14.099  -0.625  16.316  1.00  0.91           H  
ATOM   4618 2HB  ALA A 298      15.734  -0.583  16.975  1.00  0.91           H  
ATOM   4619 3HB  ALA A 298      14.591  -1.804  17.492  1.00  0.91           H  
ATOM   4620  N   PRO A 299      11.765   0.288  18.022  1.00  0.88           N  
ATOM   4621  CA  PRO A 299      10.407  -0.050  18.365  1.00  0.88           C  
ATOM   4622  C   PRO A 299      10.295  -1.562  18.489  1.00  0.88           C  
ATOM   4623  O   PRO A 299      10.745  -2.316  17.623  1.00  0.88           O  
ATOM   4624  CB  PRO A 299       9.624   0.515  17.178  1.00  0.88           C  
ATOM   4625  CG  PRO A 299      10.484   1.702  16.718  1.00  0.88           C  
ATOM   4626  CD  PRO A 299      11.922   1.223  16.897  1.00  0.88           C  
ATOM   4627  HA  PRO A 299      10.136   0.444  19.312  1.00  0.88           H  
ATOM   4628 1HB  PRO A 299       9.494  -0.255  16.403  1.00  0.88           H  
ATOM   4629 2HB  PRO A 299       8.616   0.813  17.503  1.00  0.88           H  
ATOM   4630 1HG  PRO A 299      10.244   1.975  15.679  1.00  0.88           H  
ATOM   4631 2HG  PRO A 299      10.259   2.586  17.338  1.00  0.88           H  
ATOM   4632 1HD  PRO A 299      12.272   0.713  15.994  1.00  0.88           H  
ATOM   4633 2HD  PRO A 299      12.553   2.078  17.167  1.00  0.88           H  
ATOM   4634  N   ASN A 300       9.678  -1.984  19.582  1.00  0.87           N  
ATOM   4635  CA  ASN A 300       9.470  -3.389  19.942  1.00  0.87           C  
ATOM   4636  C   ASN A 300      10.773  -4.191  20.197  1.00  0.87           C  
ATOM   4637  O   ASN A 300      10.691  -5.370  20.496  1.00  0.87           O  
ATOM   4638  CB  ASN A 300       8.616  -4.070  18.871  1.00  0.87           C  
ATOM   4639  CG  ASN A 300       7.251  -3.402  18.717  1.00  0.87           C  
ATOM   4640  OD1 ASN A 300       6.914  -2.894  17.640  1.00  0.87           O  
ATOM   4641  ND2 ASN A 300       6.469  -3.417  19.761  1.00  0.87           N  
ATOM   4642  H   ASN A 300       9.351  -1.283  20.230  1.00  0.87           H  
ATOM   4643  HA  ASN A 300       8.903  -3.418  20.872  1.00  0.87           H  
ATOM   4644 1HB  ASN A 300       9.123  -4.106  17.910  1.00  0.87           H  
ATOM   4645 2HB  ASN A 300       8.441  -5.101  19.177  1.00  0.87           H  
ATOM   4646 1HD2 ASN A 300       5.562  -3.000  19.729  1.00  0.87           H  
ATOM   4647 2HD2 ASN A 300       6.779  -3.883  20.599  1.00  0.87           H  
ATOM   4648  N   LEU A 301      11.958  -3.554  20.211  1.00  0.90           N  
ATOM   4649  CA  LEU A 301      13.195  -4.268  20.560  1.00  0.90           C  
ATOM   4650  C   LEU A 301      13.804  -3.698  21.846  1.00  0.90           C  
ATOM   4651  O   LEU A 301      14.096  -2.497  21.941  1.00  0.90           O  
ATOM   4652  CB  LEU A 301      14.209  -4.265  19.410  1.00  0.90           C  
ATOM   4653  CG  LEU A 301      13.777  -4.998  18.108  1.00  0.90           C  
ATOM   4654  CD1 LEU A 301      14.846  -4.835  17.026  1.00  0.90           C  
ATOM   4655  CD2 LEU A 301      13.579  -6.478  18.416  1.00  0.90           C  
ATOM   4656  H   LEU A 301      12.011  -2.565  19.979  1.00  0.90           H  
ATOM   4657  HA  LEU A 301      12.945  -5.306  20.743  1.00  0.90           H  
ATOM   4658 1HB  LEU A 301      14.415  -3.240  19.166  1.00  0.90           H  
ATOM   4659 2HB  LEU A 301      15.126  -4.713  19.760  1.00  0.90           H  
ATOM   4660  HG  LEU A 301      12.844  -4.566  17.738  1.00  0.90           H  
ATOM   4661 1HD1 LEU A 301      14.522  -5.354  16.126  1.00  0.90           H  
ATOM   4662 2HD1 LEU A 301      14.990  -3.802  16.799  1.00  0.90           H  
ATOM   4663 3HD1 LEU A 301      15.788  -5.263  17.370  1.00  0.90           H  
ATOM   4664 1HD2 LEU A 301      13.276  -7.007  17.517  1.00  0.90           H  
ATOM   4665 2HD2 LEU A 301      14.511  -6.903  18.779  1.00  0.90           H  
ATOM   4666 3HD2 LEU A 301      12.815  -6.581  19.177  1.00  0.90           H  
ATOM   4667  N   TRP A 302      14.030  -4.589  22.818  1.00  0.95           N  
ATOM   4668  CA  TRP A 302      14.453  -4.215  24.166  1.00  0.95           C  
ATOM   4669  C   TRP A 302      15.575  -5.077  24.760  1.00  0.95           C  
ATOM   4670  O   TRP A 302      15.534  -6.308  24.754  1.00  0.95           O  
ATOM   4671  CB  TRP A 302      13.178  -4.269  25.005  1.00  0.95           C  
ATOM   4672  CG  TRP A 302      13.245  -3.974  26.442  1.00  0.95           C  
ATOM   4673  CD1 TRP A 302      13.496  -2.787  27.039  1.00  0.95           C  
ATOM   4674  CD2 TRP A 302      12.959  -4.906  27.504  1.00  0.95           C  
ATOM   4675  NE1 TRP A 302      13.400  -2.920  28.401  1.00  0.95           N  
ATOM   4676  CE2 TRP A 302      13.066  -4.211  28.695  1.00  0.95           C  
ATOM   4677  CE3 TRP A 302      12.608  -6.256  27.531  1.00  0.95           C  
ATOM   4678  CZ2 TRP A 302      12.843  -4.815  29.905  1.00  0.95           C  
ATOM   4679  CZ3 TRP A 302      12.391  -6.865  28.745  1.00  0.95           C  
ATOM   4680  CH2 TRP A 302      12.508  -6.176  29.904  1.00  0.95           C  
ATOM   4681  H   TRP A 302      13.800  -5.563  22.631  1.00  0.95           H  
ATOM   4682  HA  TRP A 302      14.810  -3.190  24.129  1.00  0.95           H  
ATOM   4683 1HB  TRP A 302      12.476  -3.577  24.579  1.00  0.95           H  
ATOM   4684 2HB  TRP A 302      12.740  -5.261  24.894  1.00  0.95           H  
ATOM   4685  HD1 TRP A 302      13.729  -1.866  26.518  1.00  0.95           H  
ATOM   4686  HE1 TRP A 302      13.538  -2.175  29.077  1.00  0.95           H  
ATOM   4687  HE3 TRP A 302      12.503  -6.810  26.616  1.00  0.95           H  
ATOM   4688  HZ2 TRP A 302      12.920  -4.261  30.826  1.00  0.95           H  
ATOM   4689  HZ3 TRP A 302      12.116  -7.911  28.748  1.00  0.95           H  
ATOM   4690  HH2 TRP A 302      12.320  -6.694  30.846  1.00  0.95           H  
ATOM   4691  N   ALA A 303      16.603  -4.404  25.268  1.00  1.02           N  
ATOM   4692  CA  ALA A 303      17.809  -5.041  25.795  1.00  1.02           C  
ATOM   4693  C   ALA A 303      17.720  -5.558  27.240  1.00  1.02           C  
ATOM   4694  O   ALA A 303      18.671  -6.175  27.729  1.00  1.02           O  
ATOM   4695  CB  ALA A 303      18.940  -4.046  25.701  1.00  1.02           C  
ATOM   4696  H   ALA A 303      16.563  -3.382  25.262  1.00  1.02           H  
ATOM   4697  HA  ALA A 303      18.036  -5.897  25.154  1.00  1.02           H  
ATOM   4698 1HB  ALA A 303      19.858  -4.516  26.039  1.00  1.02           H  
ATOM   4699 2HB  ALA A 303      19.038  -3.723  24.666  1.00  1.02           H  
ATOM   4700 3HB  ALA A 303      18.724  -3.193  26.314  1.00  1.02           H  
ATOM   4701  N   GLY A 304      16.598  -5.332  27.917  1.00  1.13           N  
ATOM   4702  CA  GLY A 304      16.446  -5.725  29.324  1.00  1.13           C  
ATOM   4703  C   GLY A 304      16.649  -7.187  29.638  1.00  1.13           C  
ATOM   4704  O   GLY A 304      17.142  -7.519  30.712  1.00  1.13           O  
ATOM   4705  H   GLY A 304      15.839  -4.846  27.458  1.00  1.13           H  
ATOM   4706 1HA  GLY A 304      17.148  -5.182  29.934  1.00  1.13           H  
ATOM   4707 2HA  GLY A 304      15.475  -5.420  29.676  1.00  1.13           H  
ATOM   4708  N   VAL A 305      16.311  -8.081  28.733  1.00  1.25           N  
ATOM   4709  CA  VAL A 305      16.479  -9.472  29.097  1.00  1.25           C  
ATOM   4710  C   VAL A 305      17.954  -9.889  29.040  1.00  1.25           C  
ATOM   4711  O   VAL A 305      18.505 -10.421  30.015  1.00  1.25           O  
ATOM   4712  CB  VAL A 305      15.640 -10.351  28.170  1.00  1.25           C  
ATOM   4713  CG1 VAL A 305      15.883 -11.754  28.467  1.00  1.25           C  
ATOM   4714  CG2 VAL A 305      14.188  -9.999  28.315  1.00  1.25           C  
ATOM   4715  H   VAL A 305      15.930  -7.799  27.840  1.00  1.25           H  
ATOM   4716  HA  VAL A 305      16.120  -9.605  30.115  1.00  1.25           H  
ATOM   4717  HB  VAL A 305      15.943 -10.183  27.137  1.00  1.25           H  
ATOM   4718 1HG1 VAL A 305      15.292 -12.359  27.806  1.00  1.25           H  
ATOM   4719 2HG1 VAL A 305      16.924 -11.954  28.315  1.00  1.25           H  
ATOM   4720 3HG1 VAL A 305      15.611 -11.976  29.479  1.00  1.25           H  
ATOM   4721 1HG2 VAL A 305      13.595 -10.623  27.645  1.00  1.25           H  
ATOM   4722 2HG2 VAL A 305      13.864 -10.151  29.325  1.00  1.25           H  
ATOM   4723 3HG2 VAL A 305      14.070  -8.964  28.048  1.00  1.25           H  
ATOM   4724  N   GLY A 306      18.618  -9.597  27.914  1.00  1.40           N  
ATOM   4725  CA  GLY A 306      20.031  -9.942  27.725  1.00  1.40           C  
ATOM   4726  C   GLY A 306      20.909  -9.283  28.779  1.00  1.40           C  
ATOM   4727  O   GLY A 306      21.827  -9.897  29.336  1.00  1.40           O  
ATOM   4728  H   GLY A 306      18.133  -9.127  27.163  1.00  1.40           H  
ATOM   4729 1HA  GLY A 306      20.166 -11.020  27.728  1.00  1.40           H  
ATOM   4730 2HA  GLY A 306      20.344  -9.596  26.745  1.00  1.40           H  
ATOM   4731  N   LEU A 307      20.546  -8.055  29.131  1.00  1.58           N  
ATOM   4732  CA  LEU A 307      21.236  -7.273  30.132  1.00  1.58           C  
ATOM   4733  C   LEU A 307      21.324  -7.941  31.477  1.00  1.58           C  
ATOM   4734  O   LEU A 307      22.192  -7.603  32.261  1.00  1.58           O  
ATOM   4735  CB  LEU A 307      20.599  -5.908  30.270  1.00  1.58           C  
ATOM   4736  CG  LEU A 307      21.235  -4.976  31.256  1.00  1.58           C  
ATOM   4737  CD1 LEU A 307      22.709  -4.784  30.956  1.00  1.58           C  
ATOM   4738  CD2 LEU A 307      20.490  -3.689  31.125  1.00  1.58           C  
ATOM   4739  H   LEU A 307      19.770  -7.602  28.645  1.00  1.58           H  
ATOM   4740  HA  LEU A 307      22.249  -7.118  29.784  1.00  1.58           H  
ATOM   4741 1HB  LEU A 307      20.610  -5.420  29.296  1.00  1.58           H  
ATOM   4742 2HB  LEU A 307      19.558  -6.047  30.567  1.00  1.58           H  
ATOM   4743  HG  LEU A 307      21.150  -5.373  32.265  1.00  1.58           H  
ATOM   4744 1HD1 LEU A 307      23.143  -4.086  31.677  1.00  1.58           H  
ATOM   4745 2HD1 LEU A 307      23.221  -5.742  31.034  1.00  1.58           H  
ATOM   4746 3HD1 LEU A 307      22.824  -4.397  29.957  1.00  1.58           H  
ATOM   4747 1HD2 LEU A 307      20.868  -2.932  31.784  1.00  1.58           H  
ATOM   4748 2HD2 LEU A 307      20.583  -3.341  30.100  1.00  1.58           H  
ATOM   4749 3HD2 LEU A 307      19.455  -3.889  31.356  1.00  1.58           H  
ATOM   4750  N   VAL A 308      20.375  -8.785  31.811  1.00  1.79           N  
ATOM   4751  CA  VAL A 308      20.388  -9.402  33.110  1.00  1.79           C  
ATOM   4752  C   VAL A 308      20.947 -10.811  33.071  1.00  1.79           C  
ATOM   4753  O   VAL A 308      21.769 -11.190  33.907  1.00  1.79           O  
ATOM   4754  CB  VAL A 308      18.985  -9.413  33.641  1.00  1.79           C  
ATOM   4755  CG1 VAL A 308      18.928 -10.121  34.956  1.00  1.79           C  
ATOM   4756  CG2 VAL A 308      18.554  -8.010  33.732  1.00  1.79           C  
ATOM   4757  H   VAL A 308      19.663  -9.057  31.136  1.00  1.79           H  
ATOM   4758  HA  VAL A 308      21.008  -8.798  33.778  1.00  1.79           H  
ATOM   4759  HB  VAL A 308      18.341  -9.957  32.953  1.00  1.79           H  
ATOM   4760 1HG1 VAL A 308      17.921 -10.129  35.313  1.00  1.79           H  
ATOM   4761 2HG1 VAL A 308      19.264 -11.150  34.831  1.00  1.79           H  
ATOM   4762 3HG1 VAL A 308      19.564  -9.615  35.670  1.00  1.79           H  
ATOM   4763 1HG2 VAL A 308      17.559  -7.958  34.099  1.00  1.79           H  
ATOM   4764 2HG2 VAL A 308      19.219  -7.504  34.393  1.00  1.79           H  
ATOM   4765 3HG2 VAL A 308      18.599  -7.544  32.751  1.00  1.79           H  
ATOM   4766  N   ARG A 309      20.472 -11.609  32.119  1.00  1.98           N  
ATOM   4767  CA  ARG A 309      20.889 -13.005  32.031  1.00  1.98           C  
ATOM   4768  C   ARG A 309      22.352 -13.169  31.574  1.00  1.98           C  
ATOM   4769  O   ARG A 309      22.932 -14.253  31.681  1.00  1.98           O  
ATOM   4770  CB  ARG A 309      19.976 -13.753  31.097  1.00  1.98           C  
ATOM   4771  CG  ARG A 309      20.161 -13.393  29.687  1.00  1.98           C  
ATOM   4772  CD  ARG A 309      19.095 -13.899  28.862  1.00  1.98           C  
ATOM   4773  NE  ARG A 309      18.983 -15.330  28.894  1.00  1.98           N  
ATOM   4774  CZ  ARG A 309      19.715 -16.173  28.152  1.00  1.98           C  
ATOM   4775  NH1 ARG A 309      20.630 -15.699  27.351  1.00  1.98           N  
ATOM   4776  NH2 ARG A 309      19.520 -17.472  28.230  1.00  1.98           N  
ATOM   4777  H   ARG A 309      19.806 -11.239  31.437  1.00  1.98           H  
ATOM   4778  HA  ARG A 309      20.790 -13.447  33.022  1.00  1.98           H  
ATOM   4779 1HB  ARG A 309      20.123 -14.824  31.201  1.00  1.98           H  
ATOM   4780 2HB  ARG A 309      18.938 -13.528  31.350  1.00  1.98           H  
ATOM   4781 1HG  ARG A 309      20.194 -12.318  29.605  1.00  1.98           H  
ATOM   4782 2HG  ARG A 309      21.098 -13.808  29.328  1.00  1.98           H  
ATOM   4783 1HD  ARG A 309      18.170 -13.499  29.237  1.00  1.98           H  
ATOM   4784 2HD  ARG A 309      19.255 -13.580  27.834  1.00  1.98           H  
ATOM   4785  HE  ARG A 309      18.281 -15.706  29.517  1.00  1.98           H  
ATOM   4786 1HH1 ARG A 309      20.811 -14.680  27.323  1.00  1.98           H  
ATOM   4787 2HH1 ARG A 309      21.183 -16.326  26.790  1.00  1.98           H  
ATOM   4788 1HH2 ARG A 309      18.813 -17.841  28.853  1.00  1.98           H  
ATOM   4789 2HH2 ARG A 309      20.082 -18.093  27.673  1.00  1.98           H  
ATOM   4790  N   GLY A 310      22.948 -12.120  31.000  1.00  2.10           N  
ATOM   4791  CA  GLY A 310      24.347 -12.152  30.579  1.00  2.10           C  
ATOM   4792  C   GLY A 310      24.525 -12.691  29.169  1.00  2.10           C  
ATOM   4793  O   GLY A 310      25.124 -12.046  28.312  1.00  2.10           O  
ATOM   4794  H   GLY A 310      22.428 -11.262  30.828  1.00  2.10           H  
ATOM   4795 1HA  GLY A 310      24.749 -11.141  30.631  1.00  2.10           H  
ATOM   4796 2HA  GLY A 310      24.921 -12.758  31.276  1.00  2.10           H  
ATOM   4797  N   GLY A 311      24.039 -13.899  28.939  1.00  2.08           N  
ATOM   4798  CA  GLY A 311      24.107 -14.476  27.602  1.00  2.08           C  
ATOM   4799  C   GLY A 311      23.174 -13.712  26.656  1.00  2.08           C  
ATOM   4800  O   GLY A 311      22.096 -13.270  27.065  1.00  2.08           O  
ATOM   4801  H   GLY A 311      23.604 -14.379  29.725  1.00  2.08           H  
ATOM   4802 1HA  GLY A 311      25.130 -14.431  27.233  1.00  2.08           H  
ATOM   4803 2HA  GLY A 311      23.816 -15.525  27.643  1.00  2.08           H  
ATOM   4804  N   SER A 312      23.530 -13.656  25.371  1.00  1.88           N  
ATOM   4805  CA  SER A 312      22.722 -12.965  24.357  1.00  1.88           C  
ATOM   4806  C   SER A 312      22.464 -11.517  24.901  1.00  1.88           C  
ATOM   4807  O   SER A 312      23.282 -11.056  25.692  1.00  1.88           O  
ATOM   4808  CB  SER A 312      21.508 -13.841  24.069  1.00  1.88           C  
ATOM   4809  OG  SER A 312      21.914 -15.110  23.632  1.00  1.88           O  
ATOM   4810  H   SER A 312      24.409 -14.065  25.091  1.00  1.88           H  
ATOM   4811  HA  SER A 312      23.291 -12.876  23.448  1.00  1.88           H  
ATOM   4812 1HB  SER A 312      20.868 -13.924  24.941  1.00  1.88           H  
ATOM   4813 2HB  SER A 312      20.942 -13.440  23.268  1.00  1.88           H  
ATOM   4814  HG  SER A 312      22.751 -15.283  24.063  1.00  1.88           H  
ATOM   4815  N   GLY A 313      21.439 -10.728  24.493  1.00  1.59           N  
ATOM   4816  CA  GLY A 313      20.341 -10.951  23.564  1.00  1.59           C  
ATOM   4817  C   GLY A 313      19.409  -9.746  23.599  1.00  1.59           C  
ATOM   4818  O   GLY A 313      19.528  -8.884  24.468  1.00  1.59           O  
ATOM   4819  H   GLY A 313      21.453  -9.803  24.898  1.00  1.59           H  
ATOM   4820 1HA  GLY A 313      20.717 -11.118  22.554  1.00  1.59           H  
ATOM   4821 2HA  GLY A 313      19.753 -11.807  23.874  1.00  1.59           H  
ATOM   4822  N   THR A 314      18.459  -9.731  22.680  1.00  1.27           N  
ATOM   4823  CA  THR A 314      17.466  -8.668  22.554  1.00  1.27           C  
ATOM   4824  C   THR A 314      16.078  -9.287  22.569  1.00  1.27           C  
ATOM   4825  O   THR A 314      15.868 -10.345  21.960  1.00  1.27           O  
ATOM   4826  CB  THR A 314      17.665  -7.914  21.233  1.00  1.27           C  
ATOM   4827  OG1 THR A 314      18.982  -7.363  21.200  1.00  1.27           O  
ATOM   4828  CG2 THR A 314      16.641  -6.802  21.055  1.00  1.27           C  
ATOM   4829  H   THR A 314      18.431 -10.486  22.012  1.00  1.27           H  
ATOM   4830  HA  THR A 314      17.554  -7.976  23.396  1.00  1.27           H  
ATOM   4831  HB  THR A 314      17.565  -8.624  20.414  1.00  1.27           H  
ATOM   4832  HG1 THR A 314      19.351  -7.513  20.300  1.00  1.27           H  
ATOM   4833 1HG2 THR A 314      16.826  -6.319  20.104  1.00  1.27           H  
ATOM   4834 2HG2 THR A 314      15.636  -7.210  21.056  1.00  1.27           H  
ATOM   4835 3HG2 THR A 314      16.738  -6.078  21.864  1.00  1.27           H  
ATOM   4836  N   ALA A 315      15.157  -8.671  23.292  1.00  1.01           N  
ATOM   4837  CA  ALA A 315      13.795  -9.143  23.296  1.00  1.01           C  
ATOM   4838  C   ALA A 315      12.933  -8.372  22.331  1.00  1.01           C  
ATOM   4839  O   ALA A 315      13.031  -7.150  22.220  1.00  1.01           O  
ATOM   4840  CB  ALA A 315      13.194  -9.025  24.679  1.00  1.01           C  
ATOM   4841  H   ALA A 315      15.387  -7.832  23.811  1.00  1.01           H  
ATOM   4842  HA  ALA A 315      13.799 -10.175  22.972  1.00  1.01           H  
ATOM   4843 1HB  ALA A 315      12.169  -9.400  24.665  1.00  1.01           H  
ATOM   4844 2HB  ALA A 315      13.785  -9.594  25.384  1.00  1.01           H  
ATOM   4845 3HB  ALA A 315      13.200  -7.984  24.956  1.00  1.01           H  
ATOM   4846  N   LEU A 316      12.038  -9.090  21.696  1.00  0.82           N  
ATOM   4847  CA  LEU A 316      11.014  -8.548  20.846  1.00  0.82           C  
ATOM   4848  C   LEU A 316       9.730  -8.501  21.663  1.00  0.82           C  
ATOM   4849  O   LEU A 316       9.238  -9.533  22.118  1.00  0.82           O  
ATOM   4850  CB  LEU A 316      10.974  -9.369  19.561  1.00  0.82           C  
ATOM   4851  CG  LEU A 316       9.899  -9.102  18.575  1.00  0.82           C  
ATOM   4852  CD1 LEU A 316       9.939  -7.675  18.129  1.00  0.82           C  
ATOM   4853  CD2 LEU A 316      10.118 -10.040  17.387  1.00  0.82           C  
ATOM   4854  H   LEU A 316      12.063 -10.089  21.819  1.00  0.82           H  
ATOM   4855  HA  LEU A 316      11.292  -7.547  20.576  1.00  0.82           H  
ATOM   4856 1HB  LEU A 316      11.917  -9.196  19.042  1.00  0.82           H  
ATOM   4857 2HB  LEU A 316      10.949 -10.398  19.828  1.00  0.82           H  
ATOM   4858  HG  LEU A 316       8.951  -9.289  19.025  1.00  0.82           H  
ATOM   4859 1HD1 LEU A 316       9.147  -7.490  17.408  1.00  0.82           H  
ATOM   4860 2HD1 LEU A 316       9.792  -7.041  18.985  1.00  0.82           H  
ATOM   4861 3HD1 LEU A 316      10.890  -7.459  17.689  1.00  0.82           H  
ATOM   4862 1HD2 LEU A 316       9.344  -9.881  16.652  1.00  0.82           H  
ATOM   4863 2HD2 LEU A 316      11.092  -9.834  16.937  1.00  0.82           H  
ATOM   4864 3HD2 LEU A 316      10.089 -11.075  17.725  1.00  0.82           H  
ATOM   4865  N   VAL A 317       9.266  -7.283  21.929  1.00  0.71           N  
ATOM   4866  CA  VAL A 317       8.156  -7.033  22.834  1.00  0.71           C  
ATOM   4867  C   VAL A 317       7.026  -6.326  22.129  1.00  0.71           C  
ATOM   4868  O   VAL A 317       7.212  -5.190  21.689  1.00  0.71           O  
ATOM   4869  CB  VAL A 317       8.624  -6.100  23.967  1.00  0.71           C  
ATOM   4870  CG1 VAL A 317       7.473  -5.866  24.936  1.00  0.71           C  
ATOM   4871  CG2 VAL A 317       9.857  -6.675  24.642  1.00  0.71           C  
ATOM   4872  H   VAL A 317       9.727  -6.498  21.478  1.00  0.71           H  
ATOM   4873  HA  VAL A 317       7.796  -7.982  23.233  1.00  0.71           H  
ATOM   4874  HB  VAL A 317       8.882  -5.130  23.543  1.00  0.71           H  
ATOM   4875 1HG1 VAL A 317       7.791  -5.200  25.716  1.00  0.71           H  
ATOM   4876 2HG1 VAL A 317       6.628  -5.425  24.406  1.00  0.71           H  
ATOM   4877 3HG1 VAL A 317       7.172  -6.813  25.377  1.00  0.71           H  
ATOM   4878 1HG2 VAL A 317      10.189  -6.002  25.433  1.00  0.71           H  
ATOM   4879 2HG2 VAL A 317       9.615  -7.632  25.053  1.00  0.71           H  
ATOM   4880 3HG2 VAL A 317      10.660  -6.788  23.911  1.00  0.71           H  
ATOM   4881  N   GLY A 318       5.856  -6.945  22.089  1.00  0.65           N  
ATOM   4882  CA  GLY A 318       4.726  -6.321  21.405  1.00  0.65           C  
ATOM   4883  C   GLY A 318       3.519  -7.231  21.291  1.00  0.65           C  
ATOM   4884  O   GLY A 318       3.480  -8.327  21.863  1.00  0.65           O  
ATOM   4885  H   GLY A 318       5.778  -7.876  22.511  1.00  0.65           H  
ATOM   4886 1HA  GLY A 318       4.446  -5.407  21.930  1.00  0.65           H  
ATOM   4887 2HA  GLY A 318       5.039  -6.026  20.404  1.00  0.65           H  
ATOM   4888  N   ASP A 319       2.525  -6.778  20.549  1.00  0.62           N  
ATOM   4889  CA  ASP A 319       1.362  -7.629  20.379  1.00  0.62           C  
ATOM   4890  C   ASP A 319       1.845  -8.613  19.309  1.00  0.62           C  
ATOM   4891  O   ASP A 319       2.891  -8.340  18.714  1.00  0.62           O  
ATOM   4892  CB  ASP A 319       0.156  -6.756  19.970  1.00  0.62           C  
ATOM   4893  CG  ASP A 319       0.178  -6.222  18.567  1.00  0.62           C  
ATOM   4894  OD1 ASP A 319       0.835  -6.809  17.731  1.00  0.62           O  
ATOM   4895  OD2 ASP A 319      -0.459  -5.228  18.316  1.00  0.62           O  
ATOM   4896  H   ASP A 319       2.611  -5.861  20.107  1.00  0.62           H  
ATOM   4897  HA  ASP A 319       1.148  -8.152  21.306  1.00  0.62           H  
ATOM   4898 1HB  ASP A 319      -0.789  -7.222  20.191  1.00  0.62           H  
ATOM   4899 2HB  ASP A 319       0.188  -5.891  20.582  1.00  0.62           H  
ATOM   4900  N   PRO A 320       1.139  -9.690  18.940  1.00  0.63           N  
ATOM   4901  CA  PRO A 320       1.571 -10.632  17.936  1.00  0.63           C  
ATOM   4902  C   PRO A 320       1.748 -10.094  16.543  1.00  0.63           C  
ATOM   4903  O   PRO A 320       2.444 -10.696  15.733  1.00  0.63           O  
ATOM   4904  CB  PRO A 320       0.473 -11.664  17.968  1.00  0.63           C  
ATOM   4905  CG  PRO A 320      -0.708 -10.978  18.557  1.00  0.63           C  
ATOM   4906  CD  PRO A 320      -0.126 -10.074  19.574  1.00  0.63           C  
ATOM   4907  HA  PRO A 320       2.517 -11.083  18.275  1.00  0.63           H  
ATOM   4908 1HB  PRO A 320       0.278 -12.025  16.967  1.00  0.63           H  
ATOM   4909 2HB  PRO A 320       0.818 -12.504  18.532  1.00  0.63           H  
ATOM   4910 1HG  PRO A 320      -1.261 -10.437  17.777  1.00  0.63           H  
ATOM   4911 2HG  PRO A 320      -1.396 -11.718  18.986  1.00  0.63           H  
ATOM   4912 1HD  PRO A 320      -0.798  -9.274  19.761  1.00  0.63           H  
ATOM   4913 2HD  PRO A 320       0.076 -10.669  20.450  1.00  0.63           H  
ATOM   4914  N   GLN A 321       1.122  -8.973  16.224  1.00  0.64           N  
ATOM   4915  CA  GLN A 321       1.245  -8.462  14.878  1.00  0.64           C  
ATOM   4916  C   GLN A 321       2.543  -7.690  14.788  1.00  0.64           C  
ATOM   4917  O   GLN A 321       3.243  -7.739  13.778  1.00  0.64           O  
ATOM   4918  CB  GLN A 321       0.036  -7.594  14.539  1.00  0.64           C  
ATOM   4919  CG  GLN A 321      -1.273  -8.373  14.479  1.00  0.64           C  
ATOM   4920  CD  GLN A 321      -2.470  -7.486  14.159  1.00  0.64           C  
ATOM   4921  OE1 GLN A 321      -2.382  -6.560  13.345  1.00  0.64           O  
ATOM   4922  NE2 GLN A 321      -3.602  -7.769  14.797  1.00  0.64           N  
ATOM   4923  H   GLN A 321       0.614  -8.420  16.911  1.00  0.64           H  
ATOM   4924  HA  GLN A 321       1.292  -9.292  14.181  1.00  0.64           H  
ATOM   4925 1HB  GLN A 321      -0.067  -6.812  15.299  1.00  0.64           H  
ATOM   4926 2HB  GLN A 321       0.191  -7.103  13.581  1.00  0.64           H  
ATOM   4927 1HG  GLN A 321      -1.191  -9.140  13.711  1.00  0.64           H  
ATOM   4928 2HG  GLN A 321      -1.441  -8.837  15.454  1.00  0.64           H  
ATOM   4929 1HE2 GLN A 321      -4.423  -7.222  14.626  1.00  0.64           H  
ATOM   4930 2HE2 GLN A 321      -3.632  -8.525  15.449  1.00  0.64           H  
ATOM   4931  N   GLN A 322       2.897  -7.016  15.877  1.00  0.67           N  
ATOM   4932  CA  GLN A 322       4.145  -6.269  15.957  1.00  0.67           C  
ATOM   4933  C   GLN A 322       5.312  -7.247  15.998  1.00  0.67           C  
ATOM   4934  O   GLN A 322       6.340  -7.050  15.340  1.00  0.67           O  
ATOM   4935  CB  GLN A 322       4.152  -5.402  17.205  1.00  0.67           C  
ATOM   4936  CG  GLN A 322       3.156  -4.273  17.177  1.00  0.67           C  
ATOM   4937  CD  GLN A 322       3.093  -3.536  18.492  1.00  0.67           C  
ATOM   4938  OE1 GLN A 322       3.159  -4.136  19.583  1.00  0.67           O  
ATOM   4939  NE2 GLN A 322       2.963  -2.211  18.414  1.00  0.67           N  
ATOM   4940  H   GLN A 322       2.249  -7.006  16.669  1.00  0.67           H  
ATOM   4941  HA  GLN A 322       4.245  -5.641  15.072  1.00  0.67           H  
ATOM   4942 1HB  GLN A 322       3.921  -6.025  18.064  1.00  0.67           H  
ATOM   4943 2HB  GLN A 322       5.143  -4.991  17.355  1.00  0.67           H  
ATOM   4944 1HG  GLN A 322       3.445  -3.568  16.401  1.00  0.67           H  
ATOM   4945 2HG  GLN A 322       2.167  -4.684  16.966  1.00  0.67           H  
ATOM   4946 1HE2 GLN A 322       2.908  -1.658  19.244  1.00  0.67           H  
ATOM   4947 2HE2 GLN A 322       2.911  -1.766  17.518  1.00  0.67           H  
ATOM   4948  N   VAL A 323       5.130  -8.330  16.760  1.00  0.71           N  
ATOM   4949  CA  VAL A 323       6.156  -9.350  16.874  1.00  0.71           C  
ATOM   4950  C   VAL A 323       6.311 -10.089  15.558  1.00  0.71           C  
ATOM   4951  O   VAL A 323       7.421 -10.193  15.031  1.00  0.71           O  
ATOM   4952  CB  VAL A 323       5.805 -10.329  18.007  1.00  0.71           C  
ATOM   4953  CG1 VAL A 323       6.740 -11.501  18.022  1.00  0.71           C  
ATOM   4954  CG2 VAL A 323       5.859  -9.597  19.383  1.00  0.71           C  
ATOM   4955  H   VAL A 323       4.264  -8.426  17.296  1.00  0.71           H  
ATOM   4956  HA  VAL A 323       7.098  -8.863  17.117  1.00  0.71           H  
ATOM   4957  HB  VAL A 323       4.803 -10.707  17.837  1.00  0.71           H  
ATOM   4958 1HG1 VAL A 323       6.441 -12.159  18.811  1.00  0.71           H  
ATOM   4959 2HG1 VAL A 323       6.679 -12.020  17.074  1.00  0.71           H  
ATOM   4960 3HG1 VAL A 323       7.739 -11.176  18.194  1.00  0.71           H  
ATOM   4961 1HG2 VAL A 323       5.583 -10.282  20.179  1.00  0.71           H  
ATOM   4962 2HG2 VAL A 323       6.846  -9.219  19.575  1.00  0.71           H  
ATOM   4963 3HG2 VAL A 323       5.169  -8.769  19.376  1.00  0.71           H  
ATOM   4964  N   ALA A 324       5.203 -10.563  14.978  1.00  0.75           N  
ATOM   4965  CA  ALA A 324       5.295 -11.263  13.714  1.00  0.75           C  
ATOM   4966  C   ALA A 324       5.886 -10.364  12.650  1.00  0.75           C  
ATOM   4967  O   ALA A 324       6.705 -10.809  11.849  1.00  0.75           O  
ATOM   4968  CB  ALA A 324       3.933 -11.741  13.268  1.00  0.75           C  
ATOM   4969  H   ALA A 324       4.286 -10.462  15.407  1.00  0.75           H  
ATOM   4970  HA  ALA A 324       5.949 -12.120  13.845  1.00  0.75           H  
ATOM   4971 1HB  ALA A 324       4.023 -12.279  12.328  1.00  0.75           H  
ATOM   4972 2HB  ALA A 324       3.505 -12.396  14.017  1.00  0.75           H  
ATOM   4973 3HB  ALA A 324       3.279 -10.879  13.134  1.00  0.75           H  
ATOM   4974  N   ALA A 325       5.499  -9.082  12.638  1.00  0.79           N  
ATOM   4975  CA  ALA A 325       6.020  -8.178  11.634  1.00  0.79           C  
ATOM   4976  C   ALA A 325       7.521  -8.022  11.745  1.00  0.79           C  
ATOM   4977  O   ALA A 325       8.212  -8.062  10.727  1.00  0.79           O  
ATOM   4978  CB  ALA A 325       5.367  -6.817  11.757  1.00  0.79           C  
ATOM   4979  H   ALA A 325       4.810  -8.725  13.297  1.00  0.79           H  
ATOM   4980  HA  ALA A 325       5.793  -8.594  10.654  1.00  0.79           H  
ATOM   4981 1HB  ALA A 325       5.750  -6.157  10.983  1.00  0.79           H  
ATOM   4982 2HB  ALA A 325       4.289  -6.919  11.645  1.00  0.79           H  
ATOM   4983 3HB  ALA A 325       5.592  -6.399  12.738  1.00  0.79           H  
ATOM   4984  N   ARG A 326       8.054  -7.882  12.967  1.00  0.84           N  
ATOM   4985  CA  ARG A 326       9.500  -7.735  13.106  1.00  0.84           C  
ATOM   4986  C   ARG A 326      10.200  -9.027  12.652  1.00  0.84           C  
ATOM   4987  O   ARG A 326      11.252  -8.989  12.006  1.00  0.84           O  
ATOM   4988  CB  ARG A 326       9.910  -7.355  14.518  1.00  0.84           C  
ATOM   4989  CG  ARG A 326      11.417  -7.065  14.635  1.00  0.84           C  
ATOM   4990  CD  ARG A 326      11.846  -5.785  13.907  1.00  0.84           C  
ATOM   4991  NE  ARG A 326      11.574  -4.528  14.678  1.00  0.84           N  
ATOM   4992  CZ  ARG A 326      11.511  -3.263  14.149  1.00  0.84           C  
ATOM   4993  NH1 ARG A 326      11.608  -3.036  12.862  1.00  0.84           N  
ATOM   4994  NH2 ARG A 326      11.339  -2.218  14.924  1.00  0.84           N  
ATOM   4995  H   ARG A 326       7.456  -7.841  13.797  1.00  0.84           H  
ATOM   4996  HA  ARG A 326       9.823  -6.927  12.448  1.00  0.84           H  
ATOM   4997 1HB  ARG A 326       9.350  -6.479  14.848  1.00  0.84           H  
ATOM   4998 2HB  ARG A 326       9.663  -8.169  15.175  1.00  0.84           H  
ATOM   4999 1HG  ARG A 326      11.703  -6.963  15.669  1.00  0.84           H  
ATOM   5000 2HG  ARG A 326      11.953  -7.891  14.193  1.00  0.84           H  
ATOM   5001 1HD  ARG A 326      12.914  -5.843  13.725  1.00  0.84           H  
ATOM   5002 2HD  ARG A 326      11.325  -5.718  12.946  1.00  0.84           H  
ATOM   5003  HE  ARG A 326      11.484  -4.610  15.686  1.00  0.84           H  
ATOM   5004 1HH1 ARG A 326      11.686  -3.788  12.183  1.00  0.84           H  
ATOM   5005 2HH1 ARG A 326      11.550  -2.095  12.514  1.00  0.84           H  
ATOM   5006 1HH2 ARG A 326      11.239  -2.330  15.937  1.00  0.84           H  
ATOM   5007 2HH2 ARG A 326      11.285  -1.308  14.501  1.00  0.84           H  
ATOM   5008  N   ILE A 327       9.612 -10.183  12.973  1.00  0.89           N  
ATOM   5009  CA  ILE A 327      10.170 -11.468  12.559  1.00  0.89           C  
ATOM   5010  C   ILE A 327      10.215 -11.537  11.032  1.00  0.89           C  
ATOM   5011  O   ILE A 327      11.223 -11.911  10.434  1.00  0.89           O  
ATOM   5012  CB  ILE A 327       9.362 -12.636  13.148  1.00  0.89           C  
ATOM   5013  CG1 ILE A 327       9.518 -12.668  14.659  1.00  0.89           C  
ATOM   5014  CG2 ILE A 327       9.794 -13.950  12.551  1.00  0.89           C  
ATOM   5015  CD1 ILE A 327       8.523 -13.549  15.339  1.00  0.89           C  
ATOM   5016  H   ILE A 327       8.745 -10.173  13.520  1.00  0.89           H  
ATOM   5017  HA  ILE A 327      11.196 -11.537  12.935  1.00  0.89           H  
ATOM   5018  HB  ILE A 327       8.308 -12.474  12.929  1.00  0.89           H  
ATOM   5019 1HG1 ILE A 327      10.520 -13.027  14.896  1.00  0.89           H  
ATOM   5020 2HG1 ILE A 327       9.418 -11.665  15.041  1.00  0.89           H  
ATOM   5021 1HG2 ILE A 327       9.194 -14.757  12.967  1.00  0.89           H  
ATOM   5022 2HG2 ILE A 327       9.658 -13.913  11.480  1.00  0.89           H  
ATOM   5023 3HG2 ILE A 327      10.836 -14.124  12.777  1.00  0.89           H  
ATOM   5024 1HD1 ILE A 327       8.695 -13.525  16.413  1.00  0.89           H  
ATOM   5025 2HD1 ILE A 327       7.528 -13.187  15.124  1.00  0.89           H  
ATOM   5026 3HD1 ILE A 327       8.619 -14.563  14.971  1.00  0.89           H  
ATOM   5027  N   LYS A 328       9.108 -11.136  10.391  1.00  0.94           N  
ATOM   5028  CA  LYS A 328       9.063 -11.126   8.938  1.00  0.94           C  
ATOM   5029  C   LYS A 328      10.065 -10.129   8.367  1.00  0.94           C  
ATOM   5030  O   LYS A 328      10.727 -10.439   7.378  1.00  0.94           O  
ATOM   5031  CB  LYS A 328       7.664 -10.775   8.456  1.00  0.94           C  
ATOM   5032  CG  LYS A 328       6.651 -11.860   8.698  1.00  0.94           C  
ATOM   5033  CD  LYS A 328       5.289 -11.419   8.257  1.00  0.94           C  
ATOM   5034  CE  LYS A 328       4.297 -12.452   8.601  1.00  0.94           C  
ATOM   5035  NZ  LYS A 328       2.918 -12.075   8.229  1.00  0.94           N  
ATOM   5036  H   LYS A 328       8.293 -10.849  10.924  1.00  0.94           H  
ATOM   5037  HA  LYS A 328       9.316 -12.115   8.576  1.00  0.94           H  
ATOM   5038 1HB  LYS A 328       7.319  -9.880   8.972  1.00  0.94           H  
ATOM   5039 2HB  LYS A 328       7.688 -10.552   7.389  1.00  0.94           H  
ATOM   5040 1HG  LYS A 328       6.932 -12.754   8.139  1.00  0.94           H  
ATOM   5041 2HG  LYS A 328       6.624 -12.114   9.753  1.00  0.94           H  
ATOM   5042 1HD  LYS A 328       5.026 -10.491   8.767  1.00  0.94           H  
ATOM   5043 2HD  LYS A 328       5.279 -11.248   7.184  1.00  0.94           H  
ATOM   5044 1HE  LYS A 328       4.552 -13.383   8.098  1.00  0.94           H  
ATOM   5045 2HE  LYS A 328       4.331 -12.613   9.680  1.00  0.94           H  
ATOM   5046 1HZ  LYS A 328       2.331 -12.857   8.537  1.00  0.94           H  
ATOM   5047 2HZ  LYS A 328       2.650 -11.235   8.708  1.00  0.94           H  
ATOM   5048 3HZ  LYS A 328       2.840 -11.944   7.237  1.00  0.94           H  
ATOM   5049  N   GLU A 329      10.226  -8.958   8.995  1.00  0.98           N  
ATOM   5050  CA  GLU A 329      11.193  -7.993   8.491  1.00  0.98           C  
ATOM   5051  C   GLU A 329      12.572  -8.617   8.487  1.00  0.98           C  
ATOM   5052  O   GLU A 329      13.330  -8.465   7.535  1.00  0.98           O  
ATOM   5053  CB  GLU A 329      11.240  -6.714   9.316  1.00  0.98           C  
ATOM   5054  CG  GLU A 329      12.191  -5.660   8.742  1.00  0.98           C  
ATOM   5055  CD  GLU A 329      12.194  -4.419   9.537  1.00  0.98           C  
ATOM   5056  OE1 GLU A 329      11.496  -4.393  10.520  1.00  0.98           O  
ATOM   5057  OE2 GLU A 329      12.885  -3.491   9.187  1.00  0.98           O  
ATOM   5058  H   GLU A 329       9.651  -8.726   9.803  1.00  0.98           H  
ATOM   5059  HA  GLU A 329      10.928  -7.738   7.463  1.00  0.98           H  
ATOM   5060 1HB  GLU A 329      10.239  -6.287   9.392  1.00  0.98           H  
ATOM   5061 2HB  GLU A 329      11.573  -6.948  10.328  1.00  0.98           H  
ATOM   5062 1HG  GLU A 329      13.203  -6.071   8.728  1.00  0.98           H  
ATOM   5063 2HG  GLU A 329      11.901  -5.438   7.717  1.00  0.98           H  
ATOM   5064  N   TYR A 330      12.905  -9.340   9.557  1.00  1.01           N  
ATOM   5065  CA  TYR A 330      14.195  -9.994   9.585  1.00  1.01           C  
ATOM   5066  C   TYR A 330      14.272 -11.031   8.456  1.00  1.01           C  
ATOM   5067  O   TYR A 330      15.289 -11.140   7.760  1.00  1.01           O  
ATOM   5068  CB  TYR A 330      14.420 -10.684  10.921  1.00  1.01           C  
ATOM   5069  CG  TYR A 330      14.745  -9.811  12.132  1.00  1.01           C  
ATOM   5070  CD1 TYR A 330      14.058 -10.036  13.327  1.00  1.01           C  
ATOM   5071  CD2 TYR A 330      15.726  -8.831  12.079  1.00  1.01           C  
ATOM   5072  CE1 TYR A 330      14.353  -9.303  14.450  1.00  1.01           C  
ATOM   5073  CE2 TYR A 330      16.012  -8.098  13.215  1.00  1.01           C  
ATOM   5074  CZ  TYR A 330      15.333  -8.336  14.391  1.00  1.01           C  
ATOM   5075  OH  TYR A 330      15.637  -7.617  15.510  1.00  1.01           O  
ATOM   5076  H   TYR A 330      12.260  -9.415  10.343  1.00  1.01           H  
ATOM   5077  HA  TYR A 330      14.969  -9.251   9.430  1.00  1.01           H  
ATOM   5078 1HB  TYR A 330      13.518 -11.222  11.164  1.00  1.01           H  
ATOM   5079 2HB  TYR A 330      15.200 -11.411  10.800  1.00  1.01           H  
ATOM   5080  HD1 TYR A 330      13.293 -10.803  13.371  1.00  1.01           H  
ATOM   5081  HD2 TYR A 330      16.272  -8.648  11.159  1.00  1.01           H  
ATOM   5082  HE1 TYR A 330      13.818  -9.492  15.382  1.00  1.01           H  
ATOM   5083  HE2 TYR A 330      16.781  -7.335  13.189  1.00  1.01           H  
ATOM   5084  HH  TYR A 330      16.437  -7.086  15.340  1.00  1.01           H  
ATOM   5085  N   ALA A 331      13.178 -11.760   8.222  1.00  1.04           N  
ATOM   5086  CA  ALA A 331      13.159 -12.752   7.155  1.00  1.04           C  
ATOM   5087  C   ALA A 331      13.404 -12.092   5.796  1.00  1.04           C  
ATOM   5088  O   ALA A 331      14.150 -12.615   4.971  1.00  1.04           O  
ATOM   5089  CB  ALA A 331      11.855 -13.520   7.160  1.00  1.04           C  
ATOM   5090  H   ALA A 331      12.359 -11.652   8.823  1.00  1.04           H  
ATOM   5091  HA  ALA A 331      13.961 -13.443   7.338  1.00  1.04           H  
ATOM   5092 1HB  ALA A 331      11.882 -14.285   6.384  1.00  1.04           H  
ATOM   5093 2HB  ALA A 331      11.738 -13.984   8.134  1.00  1.04           H  
ATOM   5094 3HB  ALA A 331      11.033 -12.848   6.974  1.00  1.04           H  
ATOM   5095  N   ASP A 332      12.873 -10.884   5.600  1.00  1.05           N  
ATOM   5096  CA  ASP A 332      13.063 -10.132   4.360  1.00  1.05           C  
ATOM   5097  C   ASP A 332      14.529  -9.723   4.139  1.00  1.05           C  
ATOM   5098  O   ASP A 332      14.901  -9.308   3.039  1.00  1.05           O  
ATOM   5099  CB  ASP A 332      12.164  -8.886   4.294  1.00  1.05           C  
ATOM   5100  CG  ASP A 332      10.654  -9.183   4.029  1.00  1.05           C  
ATOM   5101  OD1 ASP A 332      10.322 -10.288   3.651  1.00  1.05           O  
ATOM   5102  OD2 ASP A 332       9.863  -8.275   4.182  1.00  1.05           O  
ATOM   5103  H   ASP A 332      12.270 -10.499   6.326  1.00  1.05           H  
ATOM   5104  HA  ASP A 332      12.776 -10.779   3.534  1.00  1.05           H  
ATOM   5105 1HB  ASP A 332      12.247  -8.342   5.235  1.00  1.05           H  
ATOM   5106 2HB  ASP A 332      12.529  -8.226   3.510  1.00  1.05           H  
ATOM   5107  N   LEU A 333      15.365  -9.812   5.184  1.00  1.05           N  
ATOM   5108  CA  LEU A 333      16.769  -9.460   5.079  1.00  1.05           C  
ATOM   5109  C   LEU A 333      17.565 -10.680   4.639  1.00  1.05           C  
ATOM   5110  O   LEU A 333      18.774 -10.594   4.405  1.00  1.05           O  
ATOM   5111  CB  LEU A 333      17.354  -9.069   6.437  1.00  1.05           C  
ATOM   5112  CG  LEU A 333      16.742  -7.932   7.182  1.00  1.05           C  
ATOM   5113  CD1 LEU A 333      17.483  -7.822   8.501  1.00  1.05           C  
ATOM   5114  CD2 LEU A 333      16.783  -6.670   6.366  1.00  1.05           C  
ATOM   5115  H   LEU A 333      15.037 -10.162   6.080  1.00  1.05           H  
ATOM   5116  HA  LEU A 333      16.891  -8.659   4.352  1.00  1.05           H  
ATOM   5117 1HB  LEU A 333      17.333  -9.938   7.086  1.00  1.05           H  
ATOM   5118 2HB  LEU A 333      18.387  -8.796   6.278  1.00  1.05           H  
ATOM   5119  HG  LEU A 333      15.716  -8.160   7.406  1.00  1.05           H  
ATOM   5120 1HD1 LEU A 333      17.054  -7.038   9.084  1.00  1.05           H  
ATOM   5121 2HD1 LEU A 333      17.399  -8.766   9.037  1.00  1.05           H  
ATOM   5122 3HD1 LEU A 333      18.529  -7.604   8.314  1.00  1.05           H  
ATOM   5123 1HD2 LEU A 333      16.332  -5.856   6.938  1.00  1.05           H  
ATOM   5124 2HD2 LEU A 333      17.795  -6.425   6.120  1.00  1.05           H  
ATOM   5125 3HD2 LEU A 333      16.219  -6.825   5.444  1.00  1.05           H  
ATOM   5126  N   GLY A 334      16.893 -11.828   4.552  1.00  1.04           N  
ATOM   5127  CA  GLY A 334      17.541 -13.078   4.231  1.00  1.04           C  
ATOM   5128  C   GLY A 334      17.642 -14.032   5.430  1.00  1.04           C  
ATOM   5129  O   GLY A 334      18.380 -15.020   5.369  1.00  1.04           O  
ATOM   5130  H   GLY A 334      15.886 -11.855   4.710  1.00  1.04           H  
ATOM   5131 1HA  GLY A 334      16.969 -13.564   3.437  1.00  1.04           H  
ATOM   5132 2HA  GLY A 334      18.529 -12.880   3.827  1.00  1.04           H  
ATOM   5133  N   ILE A 335      16.932 -13.753   6.528  1.00  1.02           N  
ATOM   5134  CA  ILE A 335      16.966 -14.678   7.662  1.00  1.02           C  
ATOM   5135  C   ILE A 335      15.995 -15.824   7.426  1.00  1.02           C  
ATOM   5136  O   ILE A 335      14.808 -15.622   7.176  1.00  1.02           O  
ATOM   5137  CB  ILE A 335      16.602 -13.975   8.972  1.00  1.02           C  
ATOM   5138  CG1 ILE A 335      17.543 -12.861   9.246  1.00  1.02           C  
ATOM   5139  CG2 ILE A 335      16.610 -14.929  10.104  1.00  1.02           C  
ATOM   5140  CD1 ILE A 335      18.937 -13.320   9.402  1.00  1.02           C  
ATOM   5141  H   ILE A 335      16.355 -12.913   6.593  1.00  1.02           H  
ATOM   5142  HA  ILE A 335      17.972 -15.090   7.757  1.00  1.02           H  
ATOM   5143  HB  ILE A 335      15.618 -13.554   8.893  1.00  1.02           H  
ATOM   5144 1HG1 ILE A 335      17.508 -12.133   8.437  1.00  1.02           H  
ATOM   5145 2HG1 ILE A 335      17.231 -12.382  10.133  1.00  1.02           H  
ATOM   5146 1HG2 ILE A 335      16.347 -14.421  11.024  1.00  1.02           H  
ATOM   5147 2HG2 ILE A 335      15.906 -15.736   9.926  1.00  1.02           H  
ATOM   5148 3HG2 ILE A 335      17.593 -15.308  10.175  1.00  1.02           H  
ATOM   5149 1HD1 ILE A 335      19.554 -12.467   9.632  1.00  1.02           H  
ATOM   5150 2HD1 ILE A 335      19.008 -14.044  10.209  1.00  1.02           H  
ATOM   5151 3HD1 ILE A 335      19.260 -13.782   8.476  1.00  1.02           H  
ATOM   5152  N   GLU A 336      16.513 -17.037   7.486  1.00  0.98           N  
ATOM   5153  CA  GLU A 336      15.715 -18.216   7.231  1.00  0.98           C  
ATOM   5154  C   GLU A 336      15.388 -18.984   8.502  1.00  0.98           C  
ATOM   5155  O   GLU A 336      14.519 -19.852   8.477  1.00  0.98           O  
ATOM   5156  CB  GLU A 336      16.411 -19.132   6.233  1.00  0.98           C  
ATOM   5157  CG  GLU A 336      16.630 -18.522   4.831  1.00  0.98           C  
ATOM   5158  CD  GLU A 336      17.214 -19.517   3.837  1.00  0.98           C  
ATOM   5159  OE1 GLU A 336      16.728 -20.622   3.796  1.00  0.98           O  
ATOM   5160  OE2 GLU A 336      18.154 -19.188   3.149  1.00  0.98           O  
ATOM   5161  H   GLU A 336      17.493 -17.143   7.727  1.00  0.98           H  
ATOM   5162  HA  GLU A 336      14.770 -17.899   6.784  1.00  0.98           H  
ATOM   5163 1HB  GLU A 336      17.381 -19.400   6.630  1.00  0.98           H  
ATOM   5164 2HB  GLU A 336      15.829 -20.043   6.117  1.00  0.98           H  
ATOM   5165 1HG  GLU A 336      15.671 -18.165   4.454  1.00  0.98           H  
ATOM   5166 2HG  GLU A 336      17.297 -17.666   4.921  1.00  0.98           H  
ATOM   5167  N   SER A 337      16.089 -18.683   9.597  1.00  0.95           N  
ATOM   5168  CA  SER A 337      15.881 -19.419  10.844  1.00  0.95           C  
ATOM   5169  C   SER A 337      15.843 -18.558  12.099  1.00  0.95           C  
ATOM   5170  O   SER A 337      16.721 -17.741  12.339  1.00  0.95           O  
ATOM   5171  CB  SER A 337      16.973 -20.452  11.018  1.00  0.95           C  
ATOM   5172  OG  SER A 337      16.843 -21.095  12.247  1.00  0.95           O  
ATOM   5173  H   SER A 337      16.822 -17.978   9.533  1.00  0.95           H  
ATOM   5174  HA  SER A 337      14.927 -19.934  10.769  1.00  0.95           H  
ATOM   5175 1HB  SER A 337      16.889 -21.185  10.216  1.00  0.95           H  
ATOM   5176 2HB  SER A 337      17.952 -19.986  10.936  1.00  0.95           H  
ATOM   5177  HG  SER A 337      15.893 -21.092  12.438  1.00  0.95           H  
ATOM   5178  N   PHE A 338      14.845 -18.775  12.929  1.00  0.91           N  
ATOM   5179  CA  PHE A 338      14.770 -18.030  14.174  1.00  0.91           C  
ATOM   5180  C   PHE A 338      14.807 -18.970  15.365  1.00  0.91           C  
ATOM   5181  O   PHE A 338      14.251 -20.068  15.302  1.00  0.91           O  
ATOM   5182  CB  PHE A 338      13.495 -17.213  14.193  1.00  0.91           C  
ATOM   5183  CG  PHE A 338      13.443 -16.171  13.129  1.00  0.91           C  
ATOM   5184  CD1 PHE A 338      13.006 -16.489  11.841  1.00  0.91           C  
ATOM   5185  CD2 PHE A 338      13.819 -14.873  13.401  1.00  0.91           C  
ATOM   5186  CE1 PHE A 338      12.961 -15.521  10.858  1.00  0.91           C  
ATOM   5187  CE2 PHE A 338      13.767 -13.916  12.430  1.00  0.91           C  
ATOM   5188  CZ  PHE A 338      13.339 -14.239  11.154  1.00  0.91           C  
ATOM   5189  H   PHE A 338      14.124 -19.455  12.682  1.00  0.91           H  
ATOM   5190  HA  PHE A 338      15.624 -17.353  14.247  1.00  0.91           H  
ATOM   5191 1HB  PHE A 338      12.643 -17.875  14.061  1.00  0.91           H  
ATOM   5192 2HB  PHE A 338      13.407 -16.727  15.154  1.00  0.91           H  
ATOM   5193  HD1 PHE A 338      12.704 -17.513  11.616  1.00  0.91           H  
ATOM   5194  HD2 PHE A 338      14.161 -14.614  14.402  1.00  0.91           H  
ATOM   5195  HE1 PHE A 338      12.628 -15.770   9.854  1.00  0.91           H  
ATOM   5196  HE2 PHE A 338      14.065 -12.907  12.666  1.00  0.91           H  
ATOM   5197  HZ  PHE A 338      13.302 -13.479  10.388  1.00  0.91           H  
ATOM   5198  N   ILE A 339      15.465 -18.535  16.432  1.00  0.89           N  
ATOM   5199  CA  ILE A 339      15.526 -19.292  17.670  1.00  0.89           C  
ATOM   5200  C   ILE A 339      14.895 -18.446  18.768  1.00  0.89           C  
ATOM   5201  O   ILE A 339      15.400 -17.363  19.079  1.00  0.89           O  
ATOM   5202  CB  ILE A 339      16.981 -19.647  18.039  1.00  0.89           C  
ATOM   5203  CG1 ILE A 339      17.651 -20.474  16.886  1.00  0.89           C  
ATOM   5204  CG2 ILE A 339      16.990 -20.430  19.357  1.00  0.89           C  
ATOM   5205  CD1 ILE A 339      19.110 -20.707  17.044  1.00  0.89           C  
ATOM   5206  H   ILE A 339      15.932 -17.633  16.376  1.00  0.89           H  
ATOM   5207  HA  ILE A 339      14.962 -20.203  17.553  1.00  0.89           H  
ATOM   5208  HB  ILE A 339      17.530 -18.751  18.151  1.00  0.89           H  
ATOM   5209 1HG1 ILE A 339      17.200 -21.422  16.826  1.00  0.89           H  
ATOM   5210 2HG1 ILE A 339      17.498 -19.949  15.943  1.00  0.89           H  
ATOM   5211 1HG2 ILE A 339      18.009 -20.668  19.631  1.00  0.89           H  
ATOM   5212 2HG2 ILE A 339      16.532 -19.825  20.140  1.00  0.89           H  
ATOM   5213 3HG2 ILE A 339      16.418 -21.356  19.238  1.00  0.89           H  
ATOM   5214 1HD1 ILE A 339      19.476 -21.290  16.195  1.00  0.89           H  
ATOM   5215 2HD1 ILE A 339      19.624 -19.761  17.075  1.00  0.89           H  
ATOM   5216 3HD1 ILE A 339      19.283 -21.253  17.954  1.00  0.89           H  
ATOM   5217  N   PHE A 340      13.798 -18.922  19.347  1.00  0.87           N  
ATOM   5218  CA  PHE A 340      13.065 -18.105  20.300  1.00  0.87           C  
ATOM   5219  C   PHE A 340      13.215 -18.497  21.746  1.00  0.87           C  
ATOM   5220  O   PHE A 340      13.296 -19.668  22.098  1.00  0.87           O  
ATOM   5221  CB  PHE A 340      11.590 -18.081  19.949  1.00  0.87           C  
ATOM   5222  CG  PHE A 340      11.339 -17.373  18.702  1.00  0.87           C  
ATOM   5223  CD1 PHE A 340      11.168 -18.050  17.571  1.00  0.87           C  
ATOM   5224  CD2 PHE A 340      11.295 -16.037  18.675  1.00  0.87           C  
ATOM   5225  CE1 PHE A 340      10.941 -17.393  16.372  1.00  0.87           C  
ATOM   5226  CE2 PHE A 340      11.067 -15.352  17.502  1.00  0.87           C  
ATOM   5227  CZ  PHE A 340      10.898 -16.041  16.340  1.00  0.87           C  
ATOM   5228  H   PHE A 340      13.456 -19.839  19.080  1.00  0.87           H  
ATOM   5229  HA  PHE A 340      13.427 -17.092  20.195  1.00  0.87           H  
ATOM   5230 1HB  PHE A 340      11.224 -19.093  19.839  1.00  0.87           H  
ATOM   5231 2HB  PHE A 340      11.031 -17.590  20.738  1.00  0.87           H  
ATOM   5232  HD1 PHE A 340      11.218 -19.126  17.638  1.00  0.87           H  
ATOM   5233  HD2 PHE A 340      11.452 -15.524  19.602  1.00  0.87           H  
ATOM   5234  HE1 PHE A 340      10.799 -17.951  15.453  1.00  0.87           H  
ATOM   5235  HE2 PHE A 340      11.030 -14.274  17.499  1.00  0.87           H  
ATOM   5236  HZ  PHE A 340      10.728 -15.523  15.402  1.00  0.87           H  
ATOM   5237  N   SER A 341      13.181 -17.499  22.600  1.00  0.86           N  
ATOM   5238  CA  SER A 341      13.287 -17.718  24.034  1.00  0.86           C  
ATOM   5239  C   SER A 341      12.370 -16.765  24.798  1.00  0.86           C  
ATOM   5240  O   SER A 341      11.674 -15.949  24.187  1.00  0.86           O  
ATOM   5241  CB  SER A 341      14.744 -17.560  24.416  1.00  0.86           C  
ATOM   5242  OG  SER A 341      15.166 -16.271  24.211  1.00  0.86           O  
ATOM   5243  H   SER A 341      13.167 -16.548  22.223  1.00  0.86           H  
ATOM   5244  HA  SER A 341      12.976 -18.741  24.258  1.00  0.86           H  
ATOM   5245 1HB  SER A 341      14.917 -17.852  25.442  1.00  0.86           H  
ATOM   5246 2HB  SER A 341      15.330 -18.188  23.790  1.00  0.86           H  
ATOM   5247  HG  SER A 341      14.937 -15.770  25.003  1.00  0.86           H  
ATOM   5248  N   GLY A 342      12.304 -16.893  26.120  1.00  0.87           N  
ATOM   5249  CA  GLY A 342      11.416 -15.993  26.870  1.00  0.87           C  
ATOM   5250  C   GLY A 342      11.220 -16.448  28.306  1.00  0.87           C  
ATOM   5251  O   GLY A 342      11.488 -17.581  28.638  1.00  0.87           O  
ATOM   5252  H   GLY A 342      12.885 -17.585  26.614  1.00  0.87           H  
ATOM   5253 1HA  GLY A 342      11.836 -14.988  26.864  1.00  0.87           H  
ATOM   5254 2HA  GLY A 342      10.451 -15.938  26.369  1.00  0.87           H  
ATOM   5255  N   TYR A 343      10.739 -15.554  29.149  1.00  0.88           N  
ATOM   5256  CA  TYR A 343      10.620 -15.827  30.581  1.00  0.88           C  
ATOM   5257  C   TYR A 343       9.200 -15.821  31.177  1.00  0.88           C  
ATOM   5258  O   TYR A 343       8.563 -14.766  31.207  1.00  0.88           O  
ATOM   5259  CB  TYR A 343      11.506 -14.789  31.297  1.00  0.88           C  
ATOM   5260  CG  TYR A 343      13.031 -15.027  31.154  1.00  0.88           C  
ATOM   5261  CD1 TYR A 343      13.758 -14.619  30.032  1.00  0.88           C  
ATOM   5262  CD2 TYR A 343      13.698 -15.660  32.198  1.00  0.88           C  
ATOM   5263  CE1 TYR A 343      15.135 -14.881  29.974  1.00  0.88           C  
ATOM   5264  CE2 TYR A 343      15.041 -15.908  32.136  1.00  0.88           C  
ATOM   5265  CZ  TYR A 343      15.763 -15.533  31.042  1.00  0.88           C  
ATOM   5266  OH  TYR A 343      17.112 -15.811  31.018  1.00  0.88           O  
ATOM   5267  H   TYR A 343      10.477 -14.645  28.794  1.00  0.88           H  
ATOM   5268  HA  TYR A 343      11.048 -16.810  30.766  1.00  0.88           H  
ATOM   5269 1HB  TYR A 343      11.288 -13.802  30.885  1.00  0.88           H  
ATOM   5270 2HB  TYR A 343      11.266 -14.737  32.335  1.00  0.88           H  
ATOM   5271  HD1 TYR A 343      13.260 -14.113  29.205  1.00  0.88           H  
ATOM   5272  HD2 TYR A 343      13.154 -15.967  33.072  1.00  0.88           H  
ATOM   5273  HE1 TYR A 343      15.709 -14.580  29.103  1.00  0.88           H  
ATOM   5274  HE2 TYR A 343      15.538 -16.412  32.970  1.00  0.88           H  
ATOM   5275  HH  TYR A 343      17.369 -16.204  31.862  1.00  0.88           H  
ATOM   5276  N   PRO A 344       8.694 -16.969  31.710  1.00  0.88           N  
ATOM   5277  CA  PRO A 344       9.126 -18.390  31.744  1.00  0.88           C  
ATOM   5278  C   PRO A 344       9.184 -19.070  30.373  1.00  0.88           C  
ATOM   5279  O   PRO A 344       8.350 -18.767  29.519  1.00  0.88           O  
ATOM   5280  CB  PRO A 344       8.045 -19.043  32.612  1.00  0.88           C  
ATOM   5281  CG  PRO A 344       7.386 -17.917  33.359  1.00  0.88           C  
ATOM   5282  CD  PRO A 344       7.425 -16.769  32.406  1.00  0.88           C  
ATOM   5283  HA  PRO A 344      10.112 -18.461  32.236  1.00  0.88           H  
ATOM   5284 1HB  PRO A 344       7.338 -19.581  31.965  1.00  0.88           H  
ATOM   5285 2HB  PRO A 344       8.498 -19.794  33.272  1.00  0.88           H  
ATOM   5286 1HG  PRO A 344       6.350 -18.196  33.619  1.00  0.88           H  
ATOM   5287 2HG  PRO A 344       7.905 -17.715  34.299  1.00  0.88           H  
ATOM   5288 1HD  PRO A 344       6.584 -16.830  31.692  1.00  0.88           H  
ATOM   5289 2HD  PRO A 344       7.427 -15.825  32.942  1.00  0.88           H  
ATOM   5290  N   HIS A 345      10.055 -20.072  30.174  1.00  0.88           N  
ATOM   5291  CA  HIS A 345      10.083 -20.700  28.848  1.00  0.88           C  
ATOM   5292  C   HIS A 345       8.888 -21.576  28.473  1.00  0.88           C  
ATOM   5293  O   HIS A 345       8.402 -21.487  27.348  1.00  0.88           O  
ATOM   5294  CB  HIS A 345      11.393 -21.466  28.656  1.00  0.88           C  
ATOM   5295  CG  HIS A 345      12.474 -20.478  28.453  1.00  0.88           C  
ATOM   5296  ND1 HIS A 345      13.023 -19.791  29.499  1.00  0.88           N  
ATOM   5297  CD2 HIS A 345      13.081 -20.018  27.321  1.00  0.88           C  
ATOM   5298  CE1 HIS A 345      13.926 -18.918  29.033  1.00  0.88           C  
ATOM   5299  NE2 HIS A 345      13.964 -19.028  27.697  1.00  0.88           N  
ATOM   5300  H   HIS A 345      10.740 -20.367  30.887  1.00  0.88           H  
ATOM   5301  HA  HIS A 345      10.105 -19.892  28.123  1.00  0.88           H  
ATOM   5302 1HB  HIS A 345      11.617 -22.064  29.540  1.00  0.88           H  
ATOM   5303 2HB  HIS A 345      11.331 -22.126  27.801  1.00  0.88           H  
ATOM   5304  HD1 HIS A 345      12.733 -19.950  30.474  1.00  0.88           H  
ATOM   5305  HD2 HIS A 345      12.960 -20.264  26.265  1.00  0.88           H  
ATOM   5306  HE1 HIS A 345      14.464 -18.261  29.716  1.00  0.88           H  
ATOM   5307  N   LEU A 346       8.366 -22.395  29.378  1.00  0.87           N  
ATOM   5308  CA  LEU A 346       7.222 -23.220  28.982  1.00  0.87           C  
ATOM   5309  C   LEU A 346       6.052 -22.331  28.529  1.00  0.87           C  
ATOM   5310  O   LEU A 346       5.512 -22.493  27.428  1.00  0.87           O  
ATOM   5311  CB  LEU A 346       6.804 -24.106  30.164  1.00  0.87           C  
ATOM   5312  CG  LEU A 346       5.633 -25.036  29.975  1.00  0.87           C  
ATOM   5313  CD1 LEU A 346       5.959 -26.018  28.873  1.00  0.87           C  
ATOM   5314  CD2 LEU A 346       5.392 -25.799  31.275  1.00  0.87           C  
ATOM   5315  H   LEU A 346       8.800 -22.499  30.292  1.00  0.87           H  
ATOM   5316  HA  LEU A 346       7.515 -23.848  28.143  1.00  0.87           H  
ATOM   5317 1HB  LEU A 346       7.647 -24.721  30.434  1.00  0.87           H  
ATOM   5318 2HB  LEU A 346       6.578 -23.462  31.012  1.00  0.87           H  
ATOM   5319  HG  LEU A 346       4.750 -24.468  29.704  1.00  0.87           H  
ATOM   5320 1HD1 LEU A 346       5.132 -26.713  28.730  1.00  0.87           H  
ATOM   5321 2HD1 LEU A 346       6.147 -25.483  27.942  1.00  0.87           H  
ATOM   5322 3HD1 LEU A 346       6.838 -26.571  29.167  1.00  0.87           H  
ATOM   5323 1HD2 LEU A 346       4.553 -26.486  31.146  1.00  0.87           H  
ATOM   5324 2HD2 LEU A 346       6.290 -26.372  31.537  1.00  0.87           H  
ATOM   5325 3HD2 LEU A 346       5.166 -25.094  32.074  1.00  0.87           H  
ATOM   5326  N   GLU A 347       5.686 -21.362  29.371  1.00  0.85           N  
ATOM   5327  CA  GLU A 347       4.580 -20.463  29.067  1.00  0.85           C  
ATOM   5328  C   GLU A 347       4.810 -19.659  27.800  1.00  0.85           C  
ATOM   5329  O   GLU A 347       3.898 -19.534  26.974  1.00  0.85           O  
ATOM   5330  CB  GLU A 347       4.325 -19.519  30.240  1.00  0.85           C  
ATOM   5331  CG  GLU A 347       3.180 -18.539  30.046  1.00  0.85           C  
ATOM   5332  CD  GLU A 347       2.910 -17.714  31.291  1.00  0.85           C  
ATOM   5333  OE1 GLU A 347       3.483 -18.016  32.312  1.00  0.85           O  
ATOM   5334  OE2 GLU A 347       2.133 -16.782  31.212  1.00  0.85           O  
ATOM   5335  H   GLU A 347       6.184 -21.260  30.240  1.00  0.85           H  
ATOM   5336  HA  GLU A 347       3.687 -21.068  28.917  1.00  0.85           H  
ATOM   5337 1HB  GLU A 347       4.124 -20.101  31.138  1.00  0.85           H  
ATOM   5338 2HB  GLU A 347       5.231 -18.933  30.428  1.00  0.85           H  
ATOM   5339 1HG  GLU A 347       3.437 -17.866  29.225  1.00  0.85           H  
ATOM   5340 2HG  GLU A 347       2.281 -19.085  29.767  1.00  0.85           H  
ATOM   5341  N   GLU A 348       6.019 -19.125  27.616  1.00  0.83           N  
ATOM   5342  CA  GLU A 348       6.261 -18.339  26.424  1.00  0.83           C  
ATOM   5343  C   GLU A 348       6.258 -19.209  25.170  1.00  0.83           C  
ATOM   5344  O   GLU A 348       5.828 -18.750  24.112  1.00  0.83           O  
ATOM   5345  CB  GLU A 348       7.534 -17.510  26.556  1.00  0.83           C  
ATOM   5346  CG  GLU A 348       7.419 -16.348  27.602  1.00  0.83           C  
ATOM   5347  CD  GLU A 348       6.344 -15.306  27.281  1.00  0.83           C  
ATOM   5348  OE1 GLU A 348       6.083 -15.077  26.131  1.00  0.83           O  
ATOM   5349  OE2 GLU A 348       5.790 -14.721  28.198  1.00  0.83           O  
ATOM   5350  H   GLU A 348       6.767 -19.230  28.303  1.00  0.83           H  
ATOM   5351  HA  GLU A 348       5.444 -17.628  26.327  1.00  0.83           H  
ATOM   5352 1HB  GLU A 348       8.365 -18.156  26.857  1.00  0.83           H  
ATOM   5353 2HB  GLU A 348       7.786 -17.069  25.595  1.00  0.83           H  
ATOM   5354 1HG  GLU A 348       7.194 -16.773  28.578  1.00  0.83           H  
ATOM   5355 2HG  GLU A 348       8.370 -15.849  27.677  1.00  0.83           H  
ATOM   5356  N   ALA A 349       6.694 -20.478  25.264  1.00  0.81           N  
ATOM   5357  CA  ALA A 349       6.653 -21.340  24.083  1.00  0.81           C  
ATOM   5358  C   ALA A 349       5.217 -21.455  23.605  1.00  0.81           C  
ATOM   5359  O   ALA A 349       4.951 -21.391  22.394  1.00  0.81           O  
ATOM   5360  CB  ALA A 349       7.200 -22.732  24.372  1.00  0.81           C  
ATOM   5361  H   ALA A 349       7.078 -20.838  26.138  1.00  0.81           H  
ATOM   5362  HA  ALA A 349       7.245 -20.876  23.297  1.00  0.81           H  
ATOM   5363 1HB  ALA A 349       7.156 -23.335  23.466  1.00  0.81           H  
ATOM   5364 2HB  ALA A 349       8.222 -22.663  24.708  1.00  0.81           H  
ATOM   5365 3HB  ALA A 349       6.601 -23.201  25.153  1.00  0.81           H  
ATOM   5366  N   TYR A 350       4.278 -21.531  24.569  1.00  0.79           N  
ATOM   5367  CA  TYR A 350       2.870 -21.646  24.228  1.00  0.79           C  
ATOM   5368  C   TYR A 350       2.309 -20.326  23.734  1.00  0.79           C  
ATOM   5369  O   TYR A 350       1.678 -20.298  22.681  1.00  0.79           O  
ATOM   5370  CB  TYR A 350       2.034 -22.094  25.439  1.00  0.79           C  
ATOM   5371  CG  TYR A 350       2.139 -23.560  25.867  1.00  0.79           C  
ATOM   5372  CD1 TYR A 350       2.703 -23.907  27.083  1.00  0.79           C  
ATOM   5373  CD2 TYR A 350       1.623 -24.541  25.058  1.00  0.79           C  
ATOM   5374  CE1 TYR A 350       2.739 -25.223  27.474  1.00  0.79           C  
ATOM   5375  CE2 TYR A 350       1.669 -25.866  25.437  1.00  0.79           C  
ATOM   5376  CZ  TYR A 350       2.223 -26.205  26.651  1.00  0.79           C  
ATOM   5377  OH  TYR A 350       2.262 -27.521  27.059  1.00  0.79           O  
ATOM   5378  H   TYR A 350       4.573 -21.571  25.549  1.00  0.79           H  
ATOM   5379  HA  TYR A 350       2.754 -22.367  23.429  1.00  0.79           H  
ATOM   5380 1HB  TYR A 350       2.313 -21.483  26.298  1.00  0.79           H  
ATOM   5381 2HB  TYR A 350       0.982 -21.885  25.232  1.00  0.79           H  
ATOM   5382  HD1 TYR A 350       3.104 -23.139  27.737  1.00  0.79           H  
ATOM   5383  HD2 TYR A 350       1.174 -24.259  24.117  1.00  0.79           H  
ATOM   5384  HE1 TYR A 350       3.164 -25.492  28.428  1.00  0.79           H  
ATOM   5385  HE2 TYR A 350       1.257 -26.639  24.785  1.00  0.79           H  
ATOM   5386  HH  TYR A 350       2.105 -28.097  26.305  1.00  0.79           H  
ATOM   5387  N   ARG A 351       2.596 -19.217  24.422  1.00  0.77           N  
ATOM   5388  CA  ARG A 351       2.034 -17.943  23.977  1.00  0.77           C  
ATOM   5389  C   ARG A 351       2.546 -17.565  22.601  1.00  0.77           C  
ATOM   5390  O   ARG A 351       1.801 -17.056  21.768  1.00  0.77           O  
ATOM   5391  CB  ARG A 351       2.354 -16.821  24.949  1.00  0.77           C  
ATOM   5392  CG  ARG A 351       1.602 -16.900  26.282  1.00  0.77           C  
ATOM   5393  CD  ARG A 351       1.913 -15.740  27.162  1.00  0.77           C  
ATOM   5394  NE  ARG A 351       1.255 -15.834  28.475  1.00  0.77           N  
ATOM   5395  CZ  ARG A 351      -0.003 -15.468  28.751  1.00  0.77           C  
ATOM   5396  NH1 ARG A 351      -0.797 -14.976  27.824  1.00  0.77           N  
ATOM   5397  NH2 ARG A 351      -0.417 -15.618  29.985  1.00  0.77           N  
ATOM   5398  H   ARG A 351       3.157 -19.271  25.273  1.00  0.77           H  
ATOM   5399  HA  ARG A 351       0.950 -18.050  23.924  1.00  0.77           H  
ATOM   5400 1HB  ARG A 351       3.422 -16.826  25.171  1.00  0.77           H  
ATOM   5401 2HB  ARG A 351       2.121 -15.859  24.492  1.00  0.77           H  
ATOM   5402 1HG  ARG A 351       0.529 -16.923  26.096  1.00  0.77           H  
ATOM   5403 2HG  ARG A 351       1.903 -17.811  26.805  1.00  0.77           H  
ATOM   5404 1HD  ARG A 351       2.995 -15.700  27.328  1.00  0.77           H  
ATOM   5405 2HD  ARG A 351       1.586 -14.819  26.678  1.00  0.77           H  
ATOM   5406  HE  ARG A 351       1.787 -16.208  29.275  1.00  0.77           H  
ATOM   5407 1HH1 ARG A 351      -0.460 -14.871  26.877  1.00  0.77           H  
ATOM   5408 2HH1 ARG A 351      -1.741 -14.708  28.059  1.00  0.77           H  
ATOM   5409 1HH2 ARG A 351       0.250 -16.005  30.669  1.00  0.77           H  
ATOM   5410 2HH2 ARG A 351      -1.353 -15.359  30.252  1.00  0.77           H  
ATOM   5411  N   PHE A 352       3.818 -17.830  22.342  1.00  0.75           N  
ATOM   5412  CA  PHE A 352       4.388 -17.499  21.058  1.00  0.75           C  
ATOM   5413  C   PHE A 352       3.683 -18.302  19.982  1.00  0.75           C  
ATOM   5414  O   PHE A 352       3.203 -17.758  18.980  1.00  0.75           O  
ATOM   5415  CB  PHE A 352       5.897 -17.760  21.066  1.00  0.75           C  
ATOM   5416  CG  PHE A 352       6.555 -17.353  19.819  1.00  0.75           C  
ATOM   5417  CD1 PHE A 352       6.704 -16.024  19.582  1.00  0.75           C  
ATOM   5418  CD2 PHE A 352       7.049 -18.244  18.905  1.00  0.75           C  
ATOM   5419  CE1 PHE A 352       7.303 -15.576  18.456  1.00  0.75           C  
ATOM   5420  CE2 PHE A 352       7.657 -17.780  17.781  1.00  0.75           C  
ATOM   5421  CZ  PHE A 352       7.766 -16.455  17.561  1.00  0.75           C  
ATOM   5422  H   PHE A 352       4.416 -18.245  23.055  1.00  0.75           H  
ATOM   5423  HA  PHE A 352       4.224 -16.452  20.851  1.00  0.75           H  
ATOM   5424 1HB  PHE A 352       6.359 -17.221  21.897  1.00  0.75           H  
ATOM   5425 2HB  PHE A 352       6.083 -18.823  21.228  1.00  0.75           H  
ATOM   5426  HD1 PHE A 352       6.314 -15.330  20.315  1.00  0.75           H  
ATOM   5427  HD2 PHE A 352       6.955 -19.311  19.081  1.00  0.75           H  
ATOM   5428  HE1 PHE A 352       7.406 -14.513  18.275  1.00  0.75           H  
ATOM   5429  HE2 PHE A 352       8.059 -18.457  17.068  1.00  0.75           H  
ATOM   5430  HZ  PHE A 352       8.237 -16.104  16.667  1.00  0.75           H  
ATOM   5431  N   ALA A 353       3.563 -19.600  20.202  1.00  0.75           N  
ATOM   5432  CA  ALA A 353       2.886 -20.426  19.237  1.00  0.75           C  
ATOM   5433  C   ALA A 353       1.407 -20.072  19.037  1.00  0.75           C  
ATOM   5434  O   ALA A 353       0.896 -20.117  17.921  1.00  0.75           O  
ATOM   5435  CB  ALA A 353       3.003 -21.847  19.663  1.00  0.75           C  
ATOM   5436  H   ALA A 353       3.953 -20.038  21.039  1.00  0.75           H  
ATOM   5437  HA  ALA A 353       3.385 -20.280  18.294  1.00  0.75           H  
ATOM   5438 1HB  ALA A 353       2.536 -22.489  18.919  1.00  0.75           H  
ATOM   5439 2HB  ALA A 353       4.055 -22.099  19.762  1.00  0.75           H  
ATOM   5440 3HB  ALA A 353       2.505 -21.954  20.621  1.00  0.75           H  
ATOM   5441  N   GLU A 354       0.702 -19.714  20.104  1.00  0.75           N  
ATOM   5442  CA  GLU A 354      -0.717 -19.395  19.972  1.00  0.75           C  
ATOM   5443  C   GLU A 354      -0.975 -18.028  19.344  1.00  0.75           C  
ATOM   5444  O   GLU A 354      -1.951 -17.851  18.610  1.00  0.75           O  
ATOM   5445  CB  GLU A 354      -1.410 -19.454  21.336  1.00  0.75           C  
ATOM   5446  CG  GLU A 354      -1.508 -20.863  21.944  1.00  0.75           C  
ATOM   5447  CD  GLU A 354      -2.132 -20.884  23.324  1.00  0.75           C  
ATOM   5448  OE1 GLU A 354      -2.456 -19.834  23.833  1.00  0.75           O  
ATOM   5449  OE2 GLU A 354      -2.273 -21.955  23.870  1.00  0.75           O  
ATOM   5450  H   GLU A 354       1.140 -19.698  21.022  1.00  0.75           H  
ATOM   5451  HA  GLU A 354      -1.171 -20.148  19.328  1.00  0.75           H  
ATOM   5452 1HB  GLU A 354      -0.857 -18.826  22.040  1.00  0.75           H  
ATOM   5453 2HB  GLU A 354      -2.415 -19.046  21.253  1.00  0.75           H  
ATOM   5454 1HG  GLU A 354      -2.113 -21.480  21.281  1.00  0.75           H  
ATOM   5455 2HG  GLU A 354      -0.516 -21.304  21.988  1.00  0.75           H  
ATOM   5456  N   LEU A 355      -0.118 -17.058  19.645  1.00  0.76           N  
ATOM   5457  CA  LEU A 355      -0.325 -15.698  19.187  1.00  0.76           C  
ATOM   5458  C   LEU A 355       0.462 -15.290  17.930  1.00  0.76           C  
ATOM   5459  O   LEU A 355      -0.055 -14.525  17.118  1.00  0.76           O  
ATOM   5460  CB  LEU A 355       0.013 -14.749  20.342  1.00  0.76           C  
ATOM   5461  CG  LEU A 355      -0.833 -14.883  21.615  1.00  0.76           C  
ATOM   5462  CD1 LEU A 355      -0.303 -13.924  22.692  1.00  0.76           C  
ATOM   5463  CD2 LEU A 355      -2.276 -14.558  21.281  1.00  0.76           C  
ATOM   5464  H   LEU A 355       0.672 -17.251  20.260  1.00  0.76           H  
ATOM   5465  HA  LEU A 355      -1.383 -15.588  18.960  1.00  0.76           H  
ATOM   5466 1HB  LEU A 355       1.060 -14.885  20.613  1.00  0.76           H  
ATOM   5467 2HB  LEU A 355      -0.124 -13.746  20.014  1.00  0.76           H  
ATOM   5468  HG  LEU A 355      -0.758 -15.907  21.997  1.00  0.76           H  
ATOM   5469 1HD1 LEU A 355      -0.901 -14.020  23.593  1.00  0.76           H  
ATOM   5470 2HD1 LEU A 355       0.725 -14.169  22.919  1.00  0.76           H  
ATOM   5471 3HD1 LEU A 355      -0.362 -12.899  22.326  1.00  0.76           H  
ATOM   5472 1HD2 LEU A 355      -2.889 -14.655  22.179  1.00  0.76           H  
ATOM   5473 2HD2 LEU A 355      -2.343 -13.536  20.904  1.00  0.76           H  
ATOM   5474 3HD2 LEU A 355      -2.635 -15.253  20.518  1.00  0.76           H  
ATOM   5475  N   VAL A 356       1.692 -15.783  17.754  1.00  0.79           N  
ATOM   5476  CA  VAL A 356       2.541 -15.359  16.635  1.00  0.79           C  
ATOM   5477  C   VAL A 356       2.568 -16.354  15.486  1.00  0.79           C  
ATOM   5478  O   VAL A 356       2.460 -15.961  14.328  1.00  0.79           O  
ATOM   5479  CB  VAL A 356       3.986 -15.125  17.093  1.00  0.79           C  
ATOM   5480  CG1 VAL A 356       4.857 -14.776  15.887  1.00  0.79           C  
ATOM   5481  CG2 VAL A 356       3.991 -14.032  18.115  1.00  0.79           C  
ATOM   5482  H   VAL A 356       2.082 -16.446  18.415  1.00  0.79           H  
ATOM   5483  HA  VAL A 356       2.154 -14.414  16.258  1.00  0.79           H  
ATOM   5484  HB  VAL A 356       4.382 -16.042  17.530  1.00  0.79           H  
ATOM   5485 1HG1 VAL A 356       5.872 -14.617  16.201  1.00  0.79           H  
ATOM   5486 2HG1 VAL A 356       4.824 -15.593  15.172  1.00  0.79           H  
ATOM   5487 3HG1 VAL A 356       4.484 -13.875  15.426  1.00  0.79           H  
ATOM   5488 1HG2 VAL A 356       4.987 -13.860  18.460  1.00  0.79           H  
ATOM   5489 2HG2 VAL A 356       3.592 -13.122  17.671  1.00  0.79           H  
ATOM   5490 3HG2 VAL A 356       3.369 -14.347  18.946  1.00  0.79           H  
ATOM   5491  N   PHE A 357       2.714 -17.646  15.778  1.00  0.86           N  
ATOM   5492  CA  PHE A 357       2.838 -18.614  14.676  1.00  0.86           C  
ATOM   5493  C   PHE A 357       1.816 -18.484  13.535  1.00  0.86           C  
ATOM   5494  O   PHE A 357       2.232 -18.524  12.379  1.00  0.86           O  
ATOM   5495  CB  PHE A 357       2.846 -20.075  15.133  1.00  0.86           C  
ATOM   5496  CG  PHE A 357       4.128 -20.555  15.625  1.00  0.86           C  
ATOM   5497  CD1 PHE A 357       5.244 -19.827  15.414  1.00  0.86           C  
ATOM   5498  CD2 PHE A 357       4.234 -21.776  16.276  1.00  0.86           C  
ATOM   5499  CE1 PHE A 357       6.437 -20.274  15.826  1.00  0.86           C  
ATOM   5500  CE2 PHE A 357       5.437 -22.220  16.710  1.00  0.86           C  
ATOM   5501  CZ  PHE A 357       6.542 -21.460  16.480  1.00  0.86           C  
ATOM   5502  H   PHE A 357       2.782 -17.927  16.761  1.00  0.86           H  
ATOM   5503  HA  PHE A 357       3.816 -18.442  14.225  1.00  0.86           H  
ATOM   5504 1HB  PHE A 357       2.139 -20.228  15.905  1.00  0.86           H  
ATOM   5505 2HB  PHE A 357       2.549 -20.707  14.302  1.00  0.86           H  
ATOM   5506  HD1 PHE A 357       5.163 -18.887  14.901  1.00  0.86           H  
ATOM   5507  HD2 PHE A 357       3.341 -22.384  16.441  1.00  0.86           H  
ATOM   5508  HE1 PHE A 357       7.309 -19.690  15.623  1.00  0.86           H  
ATOM   5509  HE2 PHE A 357       5.513 -23.180  17.219  1.00  0.86           H  
ATOM   5510  HZ  PHE A 357       7.505 -21.806  16.793  1.00  0.86           H  
ATOM   5511  N   PRO A 358       0.491 -18.325  13.774  1.00  1.00           N  
ATOM   5512  CA  PRO A 358      -0.545 -18.203  12.753  1.00  1.00           C  
ATOM   5513  C   PRO A 358      -0.314 -17.039  11.785  1.00  1.00           C  
ATOM   5514  O   PRO A 358      -0.927 -16.983  10.721  1.00  1.00           O  
ATOM   5515  CB  PRO A 358      -1.820 -17.977  13.578  1.00  1.00           C  
ATOM   5516  CG  PRO A 358      -1.517 -18.579  14.923  1.00  1.00           C  
ATOM   5517  CD  PRO A 358      -0.072 -18.276  15.156  1.00  1.00           C  
ATOM   5518  HA  PRO A 358      -0.600 -19.152  12.194  1.00  1.00           H  
ATOM   5519 1HB  PRO A 358      -2.028 -16.897  13.641  1.00  1.00           H  
ATOM   5520 2HB  PRO A 358      -2.681 -18.444  13.080  1.00  1.00           H  
ATOM   5521 1HG  PRO A 358      -2.158 -18.130  15.702  1.00  1.00           H  
ATOM   5522 2HG  PRO A 358      -1.726 -19.657  14.922  1.00  1.00           H  
ATOM   5523 1HD  PRO A 358      -0.009 -17.271  15.587  1.00  1.00           H  
ATOM   5524 2HD  PRO A 358       0.327 -19.027  15.805  1.00  1.00           H  
ATOM   5525  N   LEU A 359       0.513 -16.073  12.188  1.00  1.25           N  
ATOM   5526  CA  LEU A 359       0.786 -14.910  11.375  1.00  1.25           C  
ATOM   5527  C   LEU A 359       2.026 -15.082  10.482  1.00  1.25           C  
ATOM   5528  O   LEU A 359       2.280 -14.250   9.602  1.00  1.25           O  
ATOM   5529  CB  LEU A 359       0.992 -13.723  12.312  1.00  1.25           C  
ATOM   5530  CG  LEU A 359      -0.188 -13.382  13.207  1.00  1.25           C  
ATOM   5531  CD1 LEU A 359       0.216 -12.276  14.139  1.00  1.25           C  
ATOM   5532  CD2 LEU A 359      -1.369 -12.978  12.350  1.00  1.25           C  
ATOM   5533  H   LEU A 359       1.022 -16.142  13.064  1.00  1.25           H  
ATOM   5534  HA  LEU A 359      -0.077 -14.725  10.738  1.00  1.25           H  
ATOM   5535 1HB  LEU A 359       1.836 -13.948  12.961  1.00  1.25           H  
ATOM   5536 2HB  LEU A 359       1.233 -12.844  11.725  1.00  1.25           H  
ATOM   5537  HG  LEU A 359      -0.455 -14.253  13.815  1.00  1.25           H  
ATOM   5538 1HD1 LEU A 359      -0.617 -12.028  14.792  1.00  1.25           H  
ATOM   5539 2HD1 LEU A 359       1.062 -12.614  14.738  1.00  1.25           H  
ATOM   5540 3HD1 LEU A 359       0.501 -11.405  13.566  1.00  1.25           H  
ATOM   5541 1HD2 LEU A 359      -2.216 -12.734  12.993  1.00  1.25           H  
ATOM   5542 2HD2 LEU A 359      -1.107 -12.106  11.750  1.00  1.25           H  
ATOM   5543 3HD2 LEU A 359      -1.640 -13.806  11.692  1.00  1.25           H  
ATOM   5544  N   LEU A 360       2.806 -16.144  10.704  1.00  1.65           N  
ATOM   5545  CA  LEU A 360       4.046 -16.371   9.955  1.00  1.65           C  
ATOM   5546  C   LEU A 360       3.680 -17.176   8.689  1.00  1.65           C  
ATOM   5547  O   LEU A 360       2.588 -17.738   8.637  1.00  1.65           O  
ATOM   5548  CB  LEU A 360       5.105 -17.041  10.871  1.00  1.65           C  
ATOM   5549  CG  LEU A 360       5.517 -16.223  12.137  1.00  1.65           C  
ATOM   5550  CD1 LEU A 360       6.556 -17.023  12.942  1.00  1.65           C  
ATOM   5551  CD2 LEU A 360       6.082 -14.850  11.719  1.00  1.65           C  
ATOM   5552  H   LEU A 360       2.535 -16.834  11.405  1.00  1.65           H  
ATOM   5553  HA  LEU A 360       4.435 -15.402   9.666  1.00  1.65           H  
ATOM   5554 1HB  LEU A 360       4.688 -17.985  11.226  1.00  1.65           H  
ATOM   5555 2HB  LEU A 360       6.001 -17.261  10.338  1.00  1.65           H  
ATOM   5556  HG  LEU A 360       4.637 -16.079  12.766  1.00  1.65           H  
ATOM   5557 1HD1 LEU A 360       6.833 -16.473  13.842  1.00  1.65           H  
ATOM   5558 2HD1 LEU A 360       6.137 -17.977  13.213  1.00  1.65           H  
ATOM   5559 3HD1 LEU A 360       7.440 -17.184  12.334  1.00  1.65           H  
ATOM   5560 1HD2 LEU A 360       6.363 -14.282  12.608  1.00  1.65           H  
ATOM   5561 2HD2 LEU A 360       6.964 -14.991  11.092  1.00  1.65           H  
ATOM   5562 3HD2 LEU A 360       5.329 -14.303  11.164  1.00  1.65           H  
ATOM   5563  N   PRO A 361       4.531 -17.231   7.637  1.00  2.23           N  
ATOM   5564  CA  PRO A 361       4.242 -17.894   6.372  1.00  2.23           C  
ATOM   5565  C   PRO A 361       3.746 -19.317   6.533  1.00  2.23           C  
ATOM   5566  O   PRO A 361       4.360 -20.128   7.233  1.00  2.23           O  
ATOM   5567  CB  PRO A 361       5.616 -17.879   5.696  1.00  2.23           C  
ATOM   5568  CG  PRO A 361       6.281 -16.649   6.234  1.00  2.23           C  
ATOM   5569  CD  PRO A 361       5.868 -16.608   7.684  1.00  2.23           C  
ATOM   5570  HA  PRO A 361       3.515 -17.291   5.809  1.00  2.23           H  
ATOM   5571 1HB  PRO A 361       6.163 -18.796   5.946  1.00  2.23           H  
ATOM   5572 2HB  PRO A 361       5.515 -17.871   4.622  1.00  2.23           H  
ATOM   5573 1HG  PRO A 361       7.377 -16.722   6.092  1.00  2.23           H  
ATOM   5574 2HG  PRO A 361       5.947 -15.770   5.659  1.00  2.23           H  
ATOM   5575 1HD  PRO A 361       6.559 -17.236   8.246  1.00  2.23           H  
ATOM   5576 2HD  PRO A 361       5.851 -15.572   8.032  1.00  2.23           H  
ATOM   5577  N   GLU A 362       2.678 -19.628   5.799  1.00  3.02           N  
ATOM   5578  CA  GLU A 362       1.984 -20.913   5.844  1.00  3.02           C  
ATOM   5579  C   GLU A 362       2.827 -22.190   5.848  1.00  3.02           C  
ATOM   5580  O   GLU A 362       2.531 -23.073   6.660  1.00  3.02           O  
ATOM   5581  CB  GLU A 362       0.924 -21.000   4.740  1.00  3.02           C  
ATOM   5582  CG  GLU A 362       0.159 -22.312   4.735  1.00  3.02           C  
ATOM   5583  CD  GLU A 362      -0.913 -22.378   3.670  1.00  3.02           C  
ATOM   5584  OE1 GLU A 362      -1.065 -21.426   2.941  1.00  3.02           O  
ATOM   5585  OE2 GLU A 362      -1.579 -23.385   3.587  1.00  3.02           O  
ATOM   5586  H   GLU A 362       2.277 -18.898   5.223  1.00  3.02           H  
ATOM   5587  HA  GLU A 362       1.425 -20.920   6.782  1.00  3.02           H  
ATOM   5588 1HB  GLU A 362       0.192 -20.207   4.896  1.00  3.02           H  
ATOM   5589 2HB  GLU A 362       1.341 -20.844   3.763  1.00  3.02           H  
ATOM   5590 1HG  GLU A 362       0.869 -23.124   4.568  1.00  3.02           H  
ATOM   5591 2HG  GLU A 362      -0.295 -22.465   5.715  1.00  3.02           H  
ATOM   5592  N   PRO A 363       3.842 -22.386   4.983  1.00  3.96           N  
ATOM   5593  CA  PRO A 363       4.653 -23.579   4.982  1.00  3.96           C  
ATOM   5594  C   PRO A 363       5.184 -23.876   6.379  1.00  3.96           C  
ATOM   5595  O   PRO A 363       5.370 -25.033   6.741  1.00  3.96           O  
ATOM   5596  CB  PRO A 363       5.767 -23.228   4.014  1.00  3.96           C  
ATOM   5597  CG  PRO A 363       5.141 -22.226   3.073  1.00  3.96           C  
ATOM   5598  CD  PRO A 363       4.248 -21.399   3.952  1.00  3.96           C  
ATOM   5599  HA  PRO A 363       4.050 -24.420   4.606  1.00  3.96           H  
ATOM   5600 1HB  PRO A 363       6.599 -22.827   4.577  1.00  3.96           H  
ATOM   5601 2HB  PRO A 363       6.127 -24.133   3.503  1.00  3.96           H  
ATOM   5602 1HG  PRO A 363       5.922 -21.623   2.580  1.00  3.96           H  
ATOM   5603 2HG  PRO A 363       4.589 -22.745   2.277  1.00  3.96           H  
ATOM   5604 1HD  PRO A 363       4.849 -20.594   4.379  1.00  3.96           H  
ATOM   5605 2HD  PRO A 363       3.424 -21.040   3.363  1.00  3.96           H  
ATOM   5606  N   TYR A 364       5.429 -22.841   7.192  1.00  4.93           N  
ATOM   5607  CA  TYR A 364       5.902 -23.100   8.533  1.00  4.93           C  
ATOM   5608  C   TYR A 364       4.851 -23.898   9.293  1.00  4.93           C  
ATOM   5609  O   TYR A 364       5.113 -24.960   9.858  1.00  4.93           O  
ATOM   5610  CB  TYR A 364       6.199 -21.803   9.279  1.00  4.93           C  
ATOM   5611  CG  TYR A 364       6.530 -22.109  10.658  1.00  4.93           C  
ATOM   5612  CD1 TYR A 364       7.765 -22.572  10.952  1.00  4.93           C  
ATOM   5613  CD2 TYR A 364       5.565 -21.996  11.635  1.00  4.93           C  
ATOM   5614  CE1 TYR A 364       8.055 -22.929  12.201  1.00  4.93           C  
ATOM   5615  CE2 TYR A 364       5.862 -22.366  12.889  1.00  4.93           C  
ATOM   5616  CZ  TYR A 364       7.106 -22.834  13.165  1.00  4.93           C  
ATOM   5617  OH  TYR A 364       7.415 -23.231  14.396  1.00  4.93           O  
ATOM   5618  H   TYR A 364       5.234 -21.880   6.926  1.00  4.93           H  
ATOM   5619  HA  TYR A 364       6.810 -23.704   8.481  1.00  4.93           H  
ATOM   5620 1HB  TYR A 364       7.040 -21.272   8.818  1.00  4.93           H  
ATOM   5621 2HB  TYR A 364       5.333 -21.146   9.270  1.00  4.93           H  
ATOM   5622  HD1 TYR A 364       8.503 -22.674  10.174  1.00  4.93           H  
ATOM   5623  HD2 TYR A 364       4.567 -21.633  11.389  1.00  4.93           H  
ATOM   5624  HE1 TYR A 364       9.038 -23.316  12.433  1.00  4.93           H  
ATOM   5625  HE2 TYR A 364       5.116 -22.307  13.662  1.00  4.93           H  
ATOM   5626  HH  TYR A 364       6.603 -23.440  14.871  1.00  4.93           H  
ATOM   5627  N   ALA A 365       3.628 -23.372   9.272  1.00  5.77           N  
ATOM   5628  CA  ALA A 365       2.476 -23.942   9.949  1.00  5.77           C  
ATOM   5629  C   ALA A 365       2.159 -25.341   9.439  1.00  5.77           C  
ATOM   5630  O   ALA A 365       1.631 -26.187  10.181  1.00  5.77           O  
ATOM   5631  CB  ALA A 365       1.273 -23.034   9.772  1.00  5.77           C  
ATOM   5632  H   ALA A 365       3.496 -22.520   8.739  1.00  5.77           H  
ATOM   5633  HA  ALA A 365       2.712 -24.017  11.011  1.00  5.77           H  
ATOM   5634 1HB  ALA A 365       0.422 -23.449  10.306  1.00  5.77           H  
ATOM   5635 2HB  ALA A 365       1.507 -22.042  10.165  1.00  5.77           H  
ATOM   5636 3HB  ALA A 365       1.033 -22.954   8.713  1.00  5.77           H  
ATOM   5637  N   SER A 366       2.511 -25.605   8.172  1.00  6.38           N  
ATOM   5638  CA  SER A 366       2.233 -26.906   7.597  1.00  6.38           C  
ATOM   5639  C   SER A 366       2.968 -28.018   8.352  1.00  6.38           C  
ATOM   5640  O   SER A 366       2.541 -29.170   8.274  1.00  6.38           O  
ATOM   5641  CB  SER A 366       2.577 -26.986   6.111  1.00  6.38           C  
ATOM   5642  OG  SER A 366       3.957 -27.064   5.859  1.00  6.38           O  
ATOM   5643  H   SER A 366       2.921 -24.859   7.602  1.00  6.38           H  
ATOM   5644  HA  SER A 366       1.161 -27.090   7.691  1.00  6.38           H  
ATOM   5645 1HB  SER A 366       2.082 -27.853   5.674  1.00  6.38           H  
ATOM   5646 2HB  SER A 366       2.177 -26.100   5.614  1.00  6.38           H  
ATOM   5647  HG  SER A 366       4.378 -26.323   6.319  1.00  6.38           H  
ATOM   5648  N   LEU A 367       4.037 -27.713   9.120  1.00  6.81           N  
ATOM   5649  CA  LEU A 367       4.672 -28.788   9.876  1.00  6.81           C  
ATOM   5650  C   LEU A 367       3.697 -29.414  10.834  1.00  6.81           C  
ATOM   5651  O   LEU A 367       3.556 -30.640  10.877  1.00  6.81           O  
ATOM   5652  CB  LEU A 367       5.859 -28.309  10.720  1.00  6.81           C  
ATOM   5653  CG  LEU A 367       6.389 -29.402  11.698  1.00  6.81           C  
ATOM   5654  CD1 LEU A 367       6.826 -30.570  10.926  1.00  6.81           C  
ATOM   5655  CD2 LEU A 367       7.529 -28.878  12.534  1.00  6.81           C  
ATOM   5656  H   LEU A 367       4.383 -26.752   9.195  1.00  6.81           H  
ATOM   5657  HA  LEU A 367       5.016 -29.548   9.176  1.00  6.81           H  
ATOM   5658 1HB  LEU A 367       6.673 -28.010  10.057  1.00  6.81           H  
ATOM   5659 2HB  LEU A 367       5.557 -27.433  11.303  1.00  6.81           H  
ATOM   5660  HG  LEU A 367       5.579 -29.711  12.357  1.00  6.81           H  
ATOM   5661 1HD1 LEU A 367       7.163 -31.331  11.621  1.00  6.81           H  
ATOM   5662 2HD1 LEU A 367       5.994 -30.943  10.352  1.00  6.81           H  
ATOM   5663 3HD1 LEU A 367       7.631 -30.302  10.262  1.00  6.81           H  
ATOM   5664 1HD2 LEU A 367       7.878 -29.654  13.216  1.00  6.81           H  
ATOM   5665 2HD2 LEU A 367       8.338 -28.597  11.878  1.00  6.81           H  
ATOM   5666 3HD2 LEU A 367       7.196 -28.020  13.110  1.00  6.81           H  
ATOM   5667  N   ALA A 368       3.047 -28.568  11.633  1.00  7.16           N  
ATOM   5668  CA  ALA A 368       2.077 -29.024  12.611  1.00  7.16           C  
ATOM   5669  C   ALA A 368       0.885 -29.670  11.929  1.00  7.16           C  
ATOM   5670  O   ALA A 368       0.357 -30.682  12.391  1.00  7.16           O  
ATOM   5671  CB  ALA A 368       1.609 -27.859  13.461  1.00  7.16           C  
ATOM   5672  H   ALA A 368       3.211 -27.575  11.525  1.00  7.16           H  
ATOM   5673  HA  ALA A 368       2.555 -29.771  13.246  1.00  7.16           H  
ATOM   5674 1HB  ALA A 368       0.895 -28.213  14.201  1.00  7.16           H  
ATOM   5675 2HB  ALA A 368       2.446 -27.414  13.958  1.00  7.16           H  
ATOM   5676 3HB  ALA A 368       1.134 -27.115  12.820  1.00  7.16           H  
ATOM   5677  N   GLY A 369       0.467 -29.073  10.808  1.00  7.45           N  
ATOM   5678  CA  GLY A 369      -0.677 -29.564  10.052  1.00  7.45           C  
ATOM   5679  C   GLY A 369      -0.473 -30.968   9.482  1.00  7.45           C  
ATOM   5680  O   GLY A 369      -1.407 -31.770   9.433  1.00  7.45           O  
ATOM   5681  H   GLY A 369       0.950 -28.232  10.489  1.00  7.45           H  
ATOM   5682 1HA  GLY A 369      -1.558 -29.556  10.693  1.00  7.45           H  
ATOM   5683 2HA  GLY A 369      -0.877 -28.871   9.235  1.00  7.45           H  
ATOM   5684  N   ARG A 370       0.755 -31.256   9.052  1.00  7.65           N  
ATOM   5685  CA  ARG A 370       1.093 -32.529   8.434  1.00  7.65           C  
ATOM   5686  C   ARG A 370       1.810 -33.534   9.345  1.00  7.65           C  
ATOM   5687  O   ARG A 370       1.749 -34.738   9.093  1.00  7.65           O  
ATOM   5688  CB  ARG A 370       1.972 -32.275   7.229  1.00  7.65           C  
ATOM   5689  CG  ARG A 370       1.335 -31.552   6.065  1.00  7.65           C  
ATOM   5690  CD  ARG A 370       2.345 -31.279   4.989  1.00  7.65           C  
ATOM   5691  NE  ARG A 370       2.848 -32.509   4.371  1.00  7.65           N  
ATOM   5692  CZ  ARG A 370       3.930 -32.577   3.566  1.00  7.65           C  
ATOM   5693  NH1 ARG A 370       4.613 -31.489   3.289  1.00  7.65           N  
ATOM   5694  NH2 ARG A 370       4.307 -33.737   3.056  1.00  7.65           N  
ATOM   5695  H   ARG A 370       1.471 -30.534   9.097  1.00  7.65           H  
ATOM   5696  HA  ARG A 370       0.166 -32.987   8.091  1.00  7.65           H  
ATOM   5697 1HB  ARG A 370       2.788 -31.637   7.545  1.00  7.65           H  
ATOM   5698 2HB  ARG A 370       2.387 -33.214   6.867  1.00  7.65           H  
ATOM   5699 1HG  ARG A 370       0.528 -32.153   5.651  1.00  7.65           H  
ATOM   5700 2HG  ARG A 370       0.942 -30.594   6.414  1.00  7.65           H  
ATOM   5701 1HD  ARG A 370       1.892 -30.666   4.212  1.00  7.65           H  
ATOM   5702 2HD  ARG A 370       3.193 -30.743   5.425  1.00  7.65           H  
ATOM   5703  HE  ARG A 370       2.349 -33.369   4.561  1.00  7.65           H  
ATOM   5704 1HH1 ARG A 370       4.326 -30.600   3.680  1.00  7.65           H  
ATOM   5705 2HH1 ARG A 370       5.422 -31.539   2.687  1.00  7.65           H  
ATOM   5706 1HH2 ARG A 370       3.784 -34.576   3.267  1.00  7.65           H  
ATOM   5707 2HH2 ARG A 370       5.115 -33.784   2.454  1.00  7.65           H  
ATOM   5708  N   GLY A 371       2.510 -33.066  10.382  1.00  7.77           N  
ATOM   5709  CA  GLY A 371       3.284 -33.967  11.240  1.00  7.77           C  
ATOM   5710  C   GLY A 371       4.573 -34.439  10.555  1.00  7.77           C  
ATOM   5711  O   GLY A 371       4.971 -35.601  10.680  1.00  7.77           O  
ATOM   5712  H   GLY A 371       2.537 -32.073  10.576  1.00  7.77           H  
ATOM   5713 1HA  GLY A 371       3.531 -33.445  12.164  1.00  7.77           H  
ATOM   5714 2HA  GLY A 371       2.671 -34.825  11.511  1.00  7.77           H  
ATOM   5715  N   VAL A 372       5.224 -33.550   9.818  1.00  7.81           N  
ATOM   5716  CA  VAL A 372       6.420 -33.968   9.067  1.00  7.81           C  
ATOM   5717  C   VAL A 372       7.737 -34.058   9.848  1.00  7.81           C  
ATOM   5718  O   VAL A 372       8.236 -33.084  10.404  1.00  7.81           O  
ATOM   5719  CB  VAL A 372       6.648 -33.016   7.887  1.00  7.81           C  
ATOM   5720  CG1 VAL A 372       7.904 -33.396   7.148  1.00  7.81           C  
ATOM   5721  CG2 VAL A 372       5.475 -33.066   6.997  1.00  7.81           C  
ATOM   5722  H   VAL A 372       4.860 -32.594   9.799  1.00  7.81           H  
ATOM   5723  HA  VAL A 372       6.212 -34.957   8.659  1.00  7.81           H  
ATOM   5724  HB  VAL A 372       6.778 -32.003   8.261  1.00  7.81           H  
ATOM   5725 1HG1 VAL A 372       8.062 -32.708   6.318  1.00  7.81           H  
ATOM   5726 2HG1 VAL A 372       8.745 -33.342   7.818  1.00  7.81           H  
ATOM   5727 3HG1 VAL A 372       7.813 -34.411   6.765  1.00  7.81           H  
ATOM   5728 1HG2 VAL A 372       5.616 -32.376   6.166  1.00  7.81           H  
ATOM   5729 2HG2 VAL A 372       5.335 -34.077   6.617  1.00  7.81           H  
ATOM   5730 3HG2 VAL A 372       4.635 -32.780   7.573  1.00  7.81           H  
ATOM   5731  N   THR A 373       8.361 -35.227   9.815  1.00  7.79           N  
ATOM   5732  CA  THR A 373       9.632 -35.435  10.510  1.00  7.79           C  
ATOM   5733  C   THR A 373      10.796 -34.906   9.665  1.00  7.79           C  
ATOM   5734  O   THR A 373      11.560 -35.667   9.075  1.00  7.79           O  
ATOM   5735  CB  THR A 373       9.824 -36.917  10.863  1.00  7.79           C  
ATOM   5736  OG1 THR A 373       9.684 -37.715   9.679  1.00  7.79           O  
ATOM   5737  CG2 THR A 373       8.763 -37.343  11.896  1.00  7.79           C  
ATOM   5738  H   THR A 373       7.927 -35.998   9.326  1.00  7.79           H  
ATOM   5739  HA  THR A 373       9.620 -34.869  11.441  1.00  7.79           H  
ATOM   5740  HB  THR A 373      10.820 -37.067  11.278  1.00  7.79           H  
ATOM   5741  HG1 THR A 373       9.863 -38.635   9.889  1.00  7.79           H  
ATOM   5742 1HG2 THR A 373       8.896 -38.394  12.149  1.00  7.79           H  
ATOM   5743 2HG2 THR A 373       8.871 -36.742  12.797  1.00  7.79           H  
ATOM   5744 3HG2 THR A 373       7.766 -37.193  11.480  1.00  7.79           H  
ATOM   5745  N   ASN A 374      10.878 -33.582   9.594  1.00  7.80           N  
ATOM   5746  CA  ASN A 374      11.826 -32.847   8.757  1.00  7.80           C  
ATOM   5747  C   ASN A 374      13.287 -33.225   8.940  1.00  7.80           C  
ATOM   5748  O   ASN A 374      13.780 -33.327  10.071  1.00  7.80           O  
ATOM   5749  CB  ASN A 374      11.703 -31.354   9.019  1.00  7.80           C  
ATOM   5750  CG  ASN A 374      10.493 -30.706   8.410  1.00  7.80           C  
ATOM   5751  OD1 ASN A 374      10.010 -31.123   7.355  1.00  7.80           O  
ATOM   5752  ND2 ASN A 374      10.004 -29.681   9.052  1.00  7.80           N  
ATOM   5753  H   ASN A 374      10.175 -33.073  10.128  1.00  7.80           H  
ATOM   5754  HA  ASN A 374      11.574 -33.047   7.715  1.00  7.80           H  
ATOM   5755 1HB  ASN A 374      11.680 -31.179  10.098  1.00  7.80           H  
ATOM   5756 2HB  ASN A 374      12.596 -30.858   8.632  1.00  7.80           H  
ATOM   5757 1HD2 ASN A 374       9.204 -29.203   8.689  1.00  7.80           H  
ATOM   5758 2HD2 ASN A 374      10.432 -29.377   9.903  1.00  7.80           H  
ATOM   5759  N   LEU A 375      13.962 -33.400   7.802  1.00  7.90           N  
ATOM   5760  CA  LEU A 375      15.382 -33.716   7.728  1.00  7.90           C  
ATOM   5761  C   LEU A 375      16.125 -32.461   7.273  1.00  7.90           C  
ATOM   5762  O   LEU A 375      15.559 -31.667   6.522  1.00  7.90           O  
ATOM   5763  CB  LEU A 375      15.610 -34.881   6.765  1.00  7.90           C  
ATOM   5764  CG  LEU A 375      14.834 -36.165   7.139  1.00  7.90           C  
ATOM   5765  CD1 LEU A 375      15.106 -37.244   6.102  1.00  7.90           C  
ATOM   5766  CD2 LEU A 375      15.235 -36.609   8.546  1.00  7.90           C  
ATOM   5767  H   LEU A 375      13.452 -33.310   6.935  1.00  7.90           H  
ATOM   5768  HA  LEU A 375      15.732 -34.014   8.704  1.00  7.90           H  
ATOM   5769 1HB  LEU A 375      15.298 -34.576   5.768  1.00  7.90           H  
ATOM   5770 2HB  LEU A 375      16.675 -35.118   6.742  1.00  7.90           H  
ATOM   5771  HG  LEU A 375      13.759 -35.958   7.129  1.00  7.90           H  
ATOM   5772 1HD1 LEU A 375      14.547 -38.143   6.362  1.00  7.90           H  
ATOM   5773 2HD1 LEU A 375      14.792 -36.899   5.127  1.00  7.90           H  
ATOM   5774 3HD1 LEU A 375      16.171 -37.471   6.084  1.00  7.90           H  
ATOM   5775 1HD2 LEU A 375      14.678 -37.506   8.817  1.00  7.90           H  
ATOM   5776 2HD2 LEU A 375      16.305 -36.824   8.578  1.00  7.90           H  
ATOM   5777 3HD2 LEU A 375      15.007 -35.816   9.260  1.00  7.90           H  
ATOM   5778  N   THR A 376      17.363 -32.267   7.729  1.00  8.14           N  
ATOM   5779  CA  THR A 376      18.127 -31.087   7.326  1.00  8.14           C  
ATOM   5780  C   THR A 376      19.454 -31.365   6.626  1.00  8.14           C  
ATOM   5781  O   THR A 376      19.864 -30.563   5.785  1.00  8.14           O  
ATOM   5782  CB  THR A 376      18.368 -30.128   8.495  1.00  8.14           C  
ATOM   5783  OG1 THR A 376      17.106 -29.712   9.044  1.00  8.14           O  
ATOM   5784  CG2 THR A 376      19.120 -28.911   8.017  1.00  8.14           C  
ATOM   5785  H   THR A 376      17.780 -32.948   8.347  1.00  8.14           H  
ATOM   5786  HA  THR A 376      17.518 -30.538   6.611  1.00  8.14           H  
ATOM   5787  HB  THR A 376      18.948 -30.620   9.247  1.00  8.14           H  
ATOM   5788  HG1 THR A 376      16.532 -29.410   8.327  1.00  8.14           H  
ATOM   5789 1HG2 THR A 376      19.290 -28.237   8.859  1.00  8.14           H  
ATOM   5790 2HG2 THR A 376      20.073 -29.212   7.592  1.00  8.14           H  
ATOM   5791 3HG2 THR A 376      18.535 -28.401   7.255  1.00  8.14           H  
ATOM   5792  N   GLY A 377      20.174 -32.441   6.981  1.00  8.53           N  
ATOM   5793  CA  GLY A 377      21.476 -32.599   6.349  1.00  8.53           C  
ATOM   5794  C   GLY A 377      21.279 -32.597   4.829  1.00  8.53           C  
ATOM   5795  O   GLY A 377      20.272 -33.117   4.339  1.00  8.53           O  
ATOM   5796  H   GLY A 377      19.873 -33.104   7.695  1.00  8.53           H  
ATOM   5797 1HA  GLY A 377      22.123 -31.798   6.668  1.00  8.53           H  
ATOM   5798 2HA  GLY A 377      21.930 -33.538   6.669  1.00  8.53           H  
ATOM   5799  N   PRO A 378      22.250 -32.070   4.063  1.00  9.07           N  
ATOM   5800  CA  PRO A 378      22.210 -31.925   2.625  1.00  9.07           C  
ATOM   5801  C   PRO A 378      22.358 -33.265   1.955  1.00  9.07           C  
ATOM   5802  O   PRO A 378      22.839 -34.212   2.565  1.00  9.07           O  
ATOM   5803  CB  PRO A 378      23.397 -30.999   2.343  1.00  9.07           C  
ATOM   5804  CG  PRO A 378      24.371 -31.285   3.452  1.00  9.07           C  
ATOM   5805  CD  PRO A 378      23.507 -31.580   4.676  1.00  9.07           C  
ATOM   5806  HA  PRO A 378      21.261 -31.449   2.338  1.00  9.07           H  
ATOM   5807 1HB  PRO A 378      23.802 -31.202   1.346  1.00  9.07           H  
ATOM   5808 2HB  PRO A 378      23.057 -29.954   2.339  1.00  9.07           H  
ATOM   5809 1HG  PRO A 378      24.991 -32.124   3.158  1.00  9.07           H  
ATOM   5810 2HG  PRO A 378      25.045 -30.426   3.602  1.00  9.07           H  
ATOM   5811 1HD  PRO A 378      23.983 -32.365   5.295  1.00  9.07           H  
ATOM   5812 2HD  PRO A 378      23.339 -30.640   5.231  1.00  9.07           H  
ATOM   5813  N   PHE A 379      21.932 -33.334   0.699  1.00  9.73           N  
ATOM   5814  CA  PHE A 379      22.050 -34.531  -0.134  1.00  9.73           C  
ATOM   5815  C   PHE A 379      21.235 -35.718   0.392  1.00  9.73           C  
ATOM   5816  O   PHE A 379      21.525 -36.869   0.060  1.00  9.73           O  
ATOM   5817  CB  PHE A 379      23.518 -34.962  -0.260  1.00  9.73           C  
ATOM   5818  CG  PHE A 379      24.447 -33.871  -0.727  1.00  9.73           C  
ATOM   5819  CD1 PHE A 379      25.339 -33.291   0.158  1.00  9.73           C  
ATOM   5820  CD2 PHE A 379      24.428 -33.419  -2.033  1.00  9.73           C  
ATOM   5821  CE1 PHE A 379      26.191 -32.290  -0.237  1.00  9.73           C  
ATOM   5822  CE2 PHE A 379      25.282 -32.411  -2.440  1.00  9.73           C  
ATOM   5823  CZ  PHE A 379      26.166 -31.846  -1.539  1.00  9.73           C  
ATOM   5824  H   PHE A 379      21.521 -32.511   0.284  1.00  9.73           H  
ATOM   5825  HA  PHE A 379      21.676 -34.286  -1.130  1.00  9.73           H  
ATOM   5826 1HB  PHE A 379      23.887 -35.345   0.693  1.00  9.73           H  
ATOM   5827 2HB  PHE A 379      23.584 -35.783  -0.972  1.00  9.73           H  
ATOM   5828  HD1 PHE A 379      25.354 -33.638   1.180  1.00  9.73           H  
ATOM   5829  HD2 PHE A 379      23.731 -33.864  -2.742  1.00  9.73           H  
ATOM   5830  HE1 PHE A 379      26.884 -31.848   0.480  1.00  9.73           H  
ATOM   5831  HE2 PHE A 379      25.261 -32.062  -3.472  1.00  9.73           H  
ATOM   5832  HZ  PHE A 379      26.840 -31.052  -1.858  1.00  9.73           H  
ATOM   5833  N   GLY A 380      20.181 -35.446   1.161  1.00 10.45           N  
ATOM   5834  CA  GLY A 380      19.337 -36.526   1.647  1.00 10.45           C  
ATOM   5835  C   GLY A 380      18.452 -37.029   0.517  1.00 10.45           C  
ATOM   5836  O   GLY A 380      18.256 -36.338  -0.488  1.00 10.45           O  
ATOM   5837  H   GLY A 380      19.986 -34.491   1.422  1.00 10.45           H  
ATOM   5838 1HA  GLY A 380      19.959 -37.337   2.026  1.00 10.45           H  
ATOM   5839 2HA  GLY A 380      18.722 -36.169   2.472  1.00 10.45           H  
ATOM   5840  N   GLU A 381      17.823 -38.185   0.704  1.00 11.18           N  
ATOM   5841  CA  GLU A 381      16.997 -38.747  -0.363  1.00 11.18           C  
ATOM   5842  C   GLU A 381      15.589 -38.179  -0.403  1.00 11.18           C  
ATOM   5843  O   GLU A 381      14.602 -38.885  -0.206  1.00 11.18           O  
ATOM   5844  CB  GLU A 381      16.937 -40.270  -0.231  1.00 11.18           C  
ATOM   5845  CG  GLU A 381      18.286 -40.969  -0.395  1.00 11.18           C  
ATOM   5846  CD  GLU A 381      18.212 -42.478  -0.263  1.00 11.18           C  
ATOM   5847  OE1 GLU A 381      17.166 -42.982   0.074  1.00 11.18           O  
ATOM   5848  OE2 GLU A 381      19.207 -43.122  -0.503  1.00 11.18           O  
ATOM   5849  H   GLU A 381      17.966 -38.704   1.558  1.00 11.18           H  
ATOM   5850  HA  GLU A 381      17.476 -38.511  -1.315  1.00 11.18           H  
ATOM   5851 1HB  GLU A 381      16.538 -40.534   0.749  1.00 11.18           H  
ATOM   5852 2HB  GLU A 381      16.255 -40.671  -0.981  1.00 11.18           H  
ATOM   5853 1HG  GLU A 381      18.689 -40.725  -1.378  1.00 11.18           H  
ATOM   5854 2HG  GLU A 381      18.975 -40.579   0.353  1.00 11.18           H  
ATOM   5855  N   MET A 382      15.492 -36.902  -0.760  1.00 11.87           N  
ATOM   5856  CA  MET A 382      14.207 -36.203  -0.824  1.00 11.87           C  
ATOM   5857  C   MET A 382      13.366 -36.835  -1.923  1.00 11.87           C  
ATOM   5858  O   MET A 382      12.137 -36.931  -1.846  1.00 11.87           O  
ATOM   5859  CB  MET A 382      14.432 -34.727  -1.121  1.00 11.87           C  
ATOM   5860  CG  MET A 382      15.178 -33.964  -0.035  1.00 11.87           C  
ATOM   5861  SD  MET A 382      14.360 -33.999   1.558  1.00 11.87           S  
ATOM   5862  CE  MET A 382      15.290 -35.301   2.375  1.00 11.87           C  
ATOM   5863  H   MET A 382      16.373 -36.412  -0.922  1.00 11.87           H  
ATOM   5864  HA  MET A 382      13.682 -36.321   0.124  1.00 11.87           H  
ATOM   5865 1HB  MET A 382      15.006 -34.628  -2.035  1.00 11.87           H  
ATOM   5866 2HB  MET A 382      13.470 -34.248  -1.286  1.00 11.87           H  
ATOM   5867 1HG  MET A 382      16.172 -34.399   0.083  1.00 11.87           H  
ATOM   5868 2HG  MET A 382      15.299 -32.927  -0.338  1.00 11.87           H  
ATOM   5869 1HE  MET A 382      14.901 -35.439   3.375  1.00 11.87           H  
ATOM   5870 2HE  MET A 382      15.191 -36.229   1.815  1.00 11.87           H  
ATOM   5871 3HE  MET A 382      16.342 -35.020   2.429  1.00 11.87           H  
ATOM   5872  N   ILE A 383      14.089 -37.344  -2.915  1.00 12.50           N  
ATOM   5873  CA  ILE A 383      13.596 -38.019  -4.091  1.00 12.50           C  
ATOM   5874  C   ILE A 383      12.747 -39.236  -3.750  1.00 12.50           C  
ATOM   5875  O   ILE A 383      11.957 -39.689  -4.571  1.00 12.50           O  
ATOM   5876  CB  ILE A 383      14.762 -38.427  -4.996  1.00 12.50           C  
ATOM   5877  CG1 ILE A 383      14.215 -38.755  -6.384  1.00 12.50           C  
ATOM   5878  CG2 ILE A 383      15.522 -39.604  -4.383  1.00 12.50           C  
ATOM   5879  CD1 ILE A 383      13.610 -37.542  -7.094  1.00 12.50           C  
ATOM   5880  H   ILE A 383      15.088 -37.220  -2.839  1.00 12.50           H  
ATOM   5881  HA  ILE A 383      12.971 -37.317  -4.643  1.00 12.50           H  
ATOM   5882  HB  ILE A 383      15.444 -37.591  -5.104  1.00 12.50           H  
ATOM   5883 1HG1 ILE A 383      15.023 -39.151  -6.998  1.00 12.50           H  
ATOM   5884 2HG1 ILE A 383      13.444 -39.520  -6.289  1.00 12.50           H  
ATOM   5885 1HG2 ILE A 383      16.354 -39.874  -5.032  1.00 12.50           H  
ATOM   5886 2HG2 ILE A 383      15.904 -39.320  -3.403  1.00 12.50           H  
ATOM   5887 3HG2 ILE A 383      14.861 -40.461  -4.279  1.00 12.50           H  
ATOM   5888 1HD1 ILE A 383      13.238 -37.842  -8.074  1.00 12.50           H  
ATOM   5889 2HD1 ILE A 383      12.784 -37.141  -6.501  1.00 12.50           H  
ATOM   5890 3HD1 ILE A 383      14.371 -36.776  -7.219  1.00 12.50           H  
ATOM   5891  N   ALA A 384      12.885 -39.766  -2.529  1.00 13.05           N  
ATOM   5892  CA  ALA A 384      12.118 -40.919  -2.090  1.00 13.05           C  
ATOM   5893  C   ALA A 384      10.619 -40.661  -2.200  1.00 13.05           C  
ATOM   5894  O   ALA A 384       9.837 -41.604  -2.334  1.00 13.05           O  
ATOM   5895  CB  ALA A 384      12.466 -41.248  -0.652  1.00 13.05           C  
ATOM   5896  H   ALA A 384      13.536 -39.355  -1.862  1.00 13.05           H  
ATOM   5897  HA  ALA A 384      12.373 -41.760  -2.730  1.00 13.05           H  
ATOM   5898 1HB  ALA A 384      11.907 -42.123  -0.332  1.00 13.05           H  
ATOM   5899 2HB  ALA A 384      13.538 -41.447  -0.574  1.00 13.05           H  
ATOM   5900 3HB  ALA A 384      12.211 -40.396  -0.021  1.00 13.05           H  
ATOM   5901  N   ASN A 385      10.208 -39.390  -2.115  1.00 13.54           N  
ATOM   5902  CA  ASN A 385       8.805 -39.018  -2.201  1.00 13.54           C  
ATOM   5903  C   ASN A 385       8.421 -38.522  -3.606  1.00 13.54           C  
ATOM   5904  O   ASN A 385       7.334 -37.969  -3.794  1.00 13.54           O  
ATOM   5905  CB  ASN A 385       8.515 -37.939  -1.179  1.00 13.54           C  
ATOM   5906  CG  ASN A 385       8.642 -38.434   0.237  1.00 13.54           C  
ATOM   5907  OD1 ASN A 385       8.235 -39.554   0.568  1.00 13.54           O  
ATOM   5908  ND2 ASN A 385       9.210 -37.610   1.085  1.00 13.54           N  
ATOM   5909  H   ASN A 385      10.903 -38.643  -2.003  1.00 13.54           H  
ATOM   5910  HA  ASN A 385       8.196 -39.898  -1.985  1.00 13.54           H  
ATOM   5911 1HB  ASN A 385       9.214 -37.111  -1.328  1.00 13.54           H  
ATOM   5912 2HB  ASN A 385       7.509 -37.549  -1.333  1.00 13.54           H  
ATOM   5913 1HD2 ASN A 385       9.329 -37.878   2.042  1.00 13.54           H  
ATOM   5914 2HD2 ASN A 385       9.528 -36.712   0.775  1.00 13.54           H  
ATOM   5915  N   ASP A 386       9.344 -38.668  -4.573  1.00 13.95           N  
ATOM   5916  CA  ASP A 386       9.232 -38.222  -5.975  1.00 13.95           C  
ATOM   5917  C   ASP A 386       9.147 -36.698  -6.154  1.00 13.95           C  
ATOM   5918  O   ASP A 386       8.943 -36.211  -7.268  1.00 13.95           O  
ATOM   5919  CB  ASP A 386       8.024 -38.859  -6.686  1.00 13.95           C  
ATOM   5920  CG  ASP A 386       8.150 -40.375  -6.919  1.00 13.95           C  
ATOM   5921  OD1 ASP A 386       9.203 -40.819  -7.318  1.00 13.95           O  
ATOM   5922  OD2 ASP A 386       7.179 -41.068  -6.714  1.00 13.95           O  
ATOM   5923  H   ASP A 386      10.212 -39.144  -4.341  1.00 13.95           H  
ATOM   5924  HA  ASP A 386      10.132 -38.561  -6.493  1.00 13.95           H  
ATOM   5925 1HB  ASP A 386       7.115 -38.668  -6.123  1.00 13.95           H  
ATOM   5926 2HB  ASP A 386       7.897 -38.379  -7.656  1.00 13.95           H  
ATOM   5927  N   VAL A 387       9.326 -35.951  -5.069  1.00 14.31           N  
ATOM   5928  CA  VAL A 387       9.275 -34.500  -5.097  1.00 14.31           C  
ATOM   5929  C   VAL A 387      10.495 -33.881  -4.441  1.00 14.31           C  
ATOM   5930  O   VAL A 387      10.826 -34.200  -3.299  1.00 14.31           O  
ATOM   5931  CB  VAL A 387       8.008 -33.993  -4.370  1.00 14.31           C  
ATOM   5932  CG1 VAL A 387       7.979 -32.465  -4.374  1.00 14.31           C  
ATOM   5933  CG2 VAL A 387       6.760 -34.552  -5.047  1.00 14.31           C  
ATOM   5934  H   VAL A 387       9.496 -36.415  -4.191  1.00 14.31           H  
ATOM   5935  HA  VAL A 387       9.236 -34.174  -6.136  1.00 14.31           H  
ATOM   5936  HB  VAL A 387       8.037 -34.321  -3.331  1.00 14.31           H  
ATOM   5937 1HG1 VAL A 387       7.090 -32.118  -3.848  1.00 14.31           H  
ATOM   5938 2HG1 VAL A 387       8.865 -32.075  -3.874  1.00 14.31           H  
ATOM   5939 3HG1 VAL A 387       7.956 -32.103  -5.402  1.00 14.31           H  
ATOM   5940 1HG2 VAL A 387       5.873 -34.195  -4.526  1.00 14.31           H  
ATOM   5941 2HG2 VAL A 387       6.731 -34.221  -6.086  1.00 14.31           H  
ATOM   5942 3HG2 VAL A 387       6.774 -35.641  -5.015  1.00 14.31           H  
ATOM   5943  N   LEU A 388      11.149 -32.977  -5.148  1.00 14.63           N  
ATOM   5944  CA  LEU A 388      12.294 -32.305  -4.574  1.00 14.63           C  
ATOM   5945  C   LEU A 388      11.854 -30.923  -4.077  1.00 14.63           C  
ATOM   5946  O   LEU A 388      11.000 -30.304  -4.706  1.00 14.63           O  
ATOM   5947  CB  LEU A 388      13.409 -32.229  -5.617  1.00 14.63           C  
ATOM   5948  CG  LEU A 388      13.879 -33.608  -6.104  1.00 14.63           C  
ATOM   5949  CD1 LEU A 388      14.945 -33.445  -7.163  1.00 14.63           C  
ATOM   5950  CD2 LEU A 388      14.392 -34.393  -4.910  1.00 14.63           C  
ATOM   5951  H   LEU A 388      10.842 -32.757  -6.086  1.00 14.63           H  
ATOM   5952  HA  LEU A 388      12.644 -32.913  -3.747  1.00 14.63           H  
ATOM   5953 1HB  LEU A 388      13.044 -31.678  -6.482  1.00 14.63           H  
ATOM   5954 2HB  LEU A 388      14.266 -31.703  -5.210  1.00 14.63           H  
ATOM   5955  HG  LEU A 388      13.044 -34.146  -6.554  1.00 14.63           H  
ATOM   5956 1HD1 LEU A 388      15.270 -34.427  -7.507  1.00 14.63           H  
ATOM   5957 2HD1 LEU A 388      14.541 -32.883  -8.005  1.00 14.63           H  
ATOM   5958 3HD1 LEU A 388      15.796 -32.910  -6.744  1.00 14.63           H  
ATOM   5959 1HD2 LEU A 388      14.721 -35.365  -5.234  1.00 14.63           H  
ATOM   5960 2HD2 LEU A 388      15.226 -33.862  -4.457  1.00 14.63           H  
ATOM   5961 3HD2 LEU A 388      13.590 -34.505  -4.178  1.00 14.63           H  
ATOM   5962  N   PRO A 389      12.427 -30.413  -2.970  1.00 14.93           N  
ATOM   5963  CA  PRO A 389      12.145 -29.119  -2.354  1.00 14.93           C  
ATOM   5964  C   PRO A 389      12.604 -27.905  -3.157  1.00 14.93           C  
ATOM   5965  O   PRO A 389      12.201 -26.779  -2.869  1.00 14.93           O  
ATOM   5966  CB  PRO A 389      12.917 -29.206  -1.034  1.00 14.93           C  
ATOM   5967  CG  PRO A 389      14.031 -30.183  -1.297  1.00 14.93           C  
ATOM   5968  CD  PRO A 389      13.443 -31.202  -2.240  1.00 14.93           C  
ATOM   5969  HA  PRO A 389      11.063 -29.053  -2.161  1.00 14.93           H  
ATOM   5970 1HB  PRO A 389      13.293 -28.207  -0.764  1.00 14.93           H  
ATOM   5971 2HB  PRO A 389      12.246 -29.528  -0.225  1.00 14.93           H  
ATOM   5972 1HG  PRO A 389      14.893 -29.648  -1.730  1.00 14.93           H  
ATOM   5973 2HG  PRO A 389      14.374 -30.621  -0.349  1.00 14.93           H  
ATOM   5974 1HD  PRO A 389      14.238 -31.572  -2.895  1.00 14.93           H  
ATOM   5975 2HD  PRO A 389      12.958 -32.002  -1.665  1.00 14.93           H  
ATOM   5976  N   ALA A 390      13.457 -28.125  -4.150  1.00 15.17           N  
ATOM   5977  CA  ALA A 390      14.030 -27.046  -4.946  1.00 15.17           C  
ATOM   5978  C   ALA A 390      14.709 -26.024  -4.031  1.00 15.17           C  
ATOM   5979  O   ALA A 390      15.509 -26.413  -3.177  1.00 15.17           O  
ATOM   5980  CB  ALA A 390      12.959 -26.391  -5.811  1.00 15.17           C  
ATOM   5981  H   ALA A 390      13.735 -29.069  -4.358  1.00 15.17           H  
ATOM   5982  HA  ALA A 390      14.792 -27.473  -5.597  1.00 15.17           H  
ATOM   5983 1HB  ALA A 390      13.410 -25.613  -6.426  1.00 15.17           H  
ATOM   5984 2HB  ALA A 390      12.515 -27.147  -6.458  1.00 15.17           H  
ATOM   5985 3HB  ALA A 390      12.182 -25.952  -5.190  1.00 15.17           H  
ATOM   5986  N   LYS A 391      14.432 -24.728  -4.223  1.00 15.34           N  
ATOM   5987  CA  LYS A 391      15.098 -23.703  -3.424  1.00 15.34           C  
ATOM   5988  C   LYS A 391      14.159 -22.615  -2.904  1.00 15.34           C  
ATOM   5989  O   LYS A 391      13.282 -22.138  -3.626  1.00 15.34           O  
ATOM   5990  CB  LYS A 391      16.179 -23.026  -4.277  1.00 15.34           C  
ATOM   5991  CG  LYS A 391      17.316 -23.946  -4.746  1.00 15.34           C  
ATOM   5992  CD  LYS A 391      18.357 -23.181  -5.559  1.00 15.34           C  
ATOM   5993  CE  LYS A 391      19.466 -24.108  -6.048  1.00 15.34           C  
ATOM   5994  NZ  LYS A 391      20.484 -23.381  -6.861  1.00 15.34           N  
ATOM   5995  H   LYS A 391      13.758 -24.448  -4.916  1.00 15.34           H  
ATOM   5996  HA  LYS A 391      15.560 -24.181  -2.561  1.00 15.34           H  
ATOM   5997 1HB  LYS A 391      15.717 -22.591  -5.162  1.00 15.34           H  
ATOM   5998 2HB  LYS A 391      16.620 -22.205  -3.707  1.00 15.34           H  
ATOM   5999 1HG  LYS A 391      17.796 -24.400  -3.877  1.00 15.34           H  
ATOM   6000 2HG  LYS A 391      16.915 -24.741  -5.370  1.00 15.34           H  
ATOM   6001 1HD  LYS A 391      17.877 -22.718  -6.423  1.00 15.34           H  
ATOM   6002 2HD  LYS A 391      18.795 -22.395  -4.946  1.00 15.34           H  
ATOM   6003 1HE  LYS A 391      19.956 -24.561  -5.188  1.00 15.34           H  
ATOM   6004 2HE  LYS A 391      19.025 -24.896  -6.659  1.00 15.34           H  
ATOM   6005 1HZ  LYS A 391      21.197 -24.029  -7.166  1.00 15.34           H  
ATOM   6006 2HZ  LYS A 391      20.039 -22.968  -7.668  1.00 15.34           H  
ATOM   6007 3HZ  LYS A 391      20.908 -22.656  -6.304  1.00 15.34           H  
ATOM   6008  N   ALA A 392      14.399 -22.169  -1.669  1.00 15.44           N  
ATOM   6009  CA  ALA A 392      13.695 -21.011  -1.118  1.00 15.44           C  
ATOM   6010  C   ALA A 392      14.391 -19.755  -1.607  1.00 15.44           C  
ATOM   6011  O   ALA A 392      15.602 -19.770  -1.828  1.00 15.44           O  
ATOM   6012  CB  ALA A 392      13.669 -21.031   0.404  1.00 15.44           C  
ATOM   6013  H   ALA A 392      15.104 -22.630  -1.114  1.00 15.44           H  
ATOM   6014  HA  ALA A 392      12.672 -21.013  -1.497  1.00 15.44           H  
ATOM   6015 1HB  ALA A 392      13.139 -20.158   0.767  1.00 15.44           H  
ATOM   6016 2HB  ALA A 392      13.160 -21.929   0.750  1.00 15.44           H  
ATOM   6017 3HB  ALA A 392      14.690 -21.019   0.791  1.00 15.44           H  
ATOM   6018  N   ASN A 393      13.660 -18.650  -1.689  1.00 15.45           N  
ATOM   6019  CA  ASN A 393      14.266 -17.380  -2.078  1.00 15.45           C  
ATOM   6020  C   ASN A 393      14.544 -16.459  -0.890  1.00 15.45           C  
ATOM   6021  O   ASN A 393      14.851 -15.284  -1.085  1.00 15.45           O  
ATOM   6022  CB  ASN A 393      13.408 -16.690  -3.119  1.00 15.45           C  
ATOM   6023  CG  ASN A 393      13.446 -17.405  -4.456  1.00 15.45           C  
ATOM   6024  OD1 ASN A 393      14.417 -17.268  -5.209  1.00 15.45           O  
ATOM   6025  ND2 ASN A 393      12.424 -18.158  -4.760  1.00 15.45           N  
ATOM   6026  H   ASN A 393      12.668 -18.687  -1.504  1.00 15.45           H  
ATOM   6027  HA  ASN A 393      15.232 -17.592  -2.539  1.00 15.45           H  
ATOM   6028 1HB  ASN A 393      12.373 -16.644  -2.767  1.00 15.45           H  
ATOM   6029 2HB  ASN A 393      13.755 -15.665  -3.253  1.00 15.45           H  
ATOM   6030 1HD2 ASN A 393      12.408 -18.651  -5.632  1.00 15.45           H  
ATOM   6031 2HD2 ASN A 393      11.661 -18.245  -4.124  1.00 15.45           H  
ATOM   6032  N   ALA A 394      14.460 -17.027   0.316  1.00 15.38           N  
ATOM   6033  CA  ALA A 394      14.694 -16.345   1.588  1.00 15.38           C  
ATOM   6034  C   ALA A 394      14.153 -14.923   1.580  1.00 15.38           C  
ATOM   6035  O   ALA A 394      14.918 -13.977   1.766  1.00 15.38           O  
ATOM   6036  OXT ALA A 394      12.944 -14.758   1.724  1.00 15.38           O  
ATOM   6037  CB  ALA A 394      16.178 -16.333   1.903  1.00 15.38           C  
ATOM   6038  H   ALA A 394      14.229 -18.008   0.345  1.00 15.38           H  
ATOM   6039  HA  ALA A 394      14.174 -16.901   2.370  1.00 15.38           H  
ATOM   6040 1HB  ALA A 394      16.343 -15.861   2.873  1.00 15.38           H  
ATOM   6041 2HB  ALA A 394      16.551 -17.358   1.935  1.00 15.38           H  
ATOM   6042 3HB  ALA A 394      16.710 -15.780   1.132  1.00 15.38           H  
ENDMDL

REMARK ID 77097 DOMAINID 75048 MODEL 5 2021-05-22_00000231_1_19
MODEL     5
ATOM      1  N   SER A   1       0.069   1.044   0.762  1.00 16.30           N  
ATOM      2  CA  SER A   1       1.304   0.954  -0.007  1.00 16.30           C  
ATOM      3  C   SER A   1       2.431   1.716   0.678  1.00 16.30           C  
ATOM      4  O   SER A   1       2.824   2.797   0.236  1.00 16.30           O  
ATOM      5  CB  SER A   1       1.091   1.490  -1.409  1.00 16.30           C  
ATOM      6  OG  SER A   1       0.173   0.705  -2.115  1.00 16.30           O  
ATOM      7 1H   SER A   1      -0.370   0.136   0.813  1.00 16.30           H  
ATOM      8 2H   SER A   1       0.279   1.371   1.695  1.00 16.30           H  
ATOM      9 3H   SER A   1      -0.559   1.695   0.313  1.00 16.30           H  
ATOM     10  HA  SER A   1       1.592  -0.096  -0.075  1.00 16.30           H  
ATOM     11 1HB  SER A   1       0.733   2.518  -1.355  1.00 16.30           H  
ATOM     12 2HB  SER A   1       2.044   1.504  -1.939  1.00 16.30           H  
ATOM     13  HG  SER A   1      -0.637   0.718  -1.600  1.00 16.30           H  
ATOM     14  N   SER A   2       2.981   1.143   1.747  1.00 16.26           N  
ATOM     15  CA  SER A   2       4.061   1.791   2.505  1.00 16.26           C  
ATOM     16  C   SER A   2       5.347   1.991   1.693  1.00 16.26           C  
ATOM     17  O   SER A   2       6.193   2.810   2.047  1.00 16.26           O  
ATOM     18  CB  SER A   2       4.374   0.972   3.738  1.00 16.26           C  
ATOM     19  OG  SER A   2       4.924  -0.264   3.383  1.00 16.26           O  
ATOM     20  H   SER A   2       2.653   0.241   2.065  1.00 16.26           H  
ATOM     21  HA  SER A   2       3.709   2.774   2.823  1.00 16.26           H  
ATOM     22 1HB  SER A   2       5.076   1.518   4.368  1.00 16.26           H  
ATOM     23 2HB  SER A   2       3.465   0.818   4.316  1.00 16.26           H  
ATOM     24  HG  SER A   2       5.742  -0.061   2.917  1.00 16.26           H  
ATOM     25  N   GLY A   3       5.488   1.232   0.608  1.00 15.96           N  
ATOM     26  CA  GLY A   3       6.642   1.316  -0.276  1.00 15.96           C  
ATOM     27  C   GLY A   3       6.430   2.291  -1.442  1.00 15.96           C  
ATOM     28  O   GLY A   3       7.255   2.355  -2.355  1.00 15.96           O  
ATOM     29  H   GLY A   3       4.757   0.575   0.387  1.00 15.96           H  
ATOM     30 1HA  GLY A   3       7.513   1.628   0.300  1.00 15.96           H  
ATOM     31 2HA  GLY A   3       6.864   0.325  -0.670  1.00 15.96           H  
ATOM     32  N   LEU A   4       5.316   3.026  -1.442  1.00 15.33           N  
ATOM     33  CA  LEU A   4       5.023   3.939  -2.541  1.00 15.33           C  
ATOM     34  C   LEU A   4       6.080   5.018  -2.720  1.00 15.33           C  
ATOM     35  O   LEU A   4       6.512   5.672  -1.769  1.00 15.33           O  
ATOM     36  CB  LEU A   4       3.657   4.605  -2.371  1.00 15.33           C  
ATOM     37  CG  LEU A   4       3.222   5.483  -3.561  1.00 15.33           C  
ATOM     38  CD1 LEU A   4       3.019   4.597  -4.779  1.00 15.33           C  
ATOM     39  CD2 LEU A   4       1.951   6.218  -3.208  1.00 15.33           C  
ATOM     40  H   LEU A   4       4.643   2.952  -0.681  1.00 15.33           H  
ATOM     41  HA  LEU A   4       4.991   3.355  -3.458  1.00 15.33           H  
ATOM     42 1HB  LEU A   4       2.909   3.836  -2.233  1.00 15.33           H  
ATOM     43 2HB  LEU A   4       3.680   5.227  -1.477  1.00 15.33           H  
ATOM     44  HG  LEU A   4       3.994   6.205  -3.787  1.00 15.33           H  
ATOM     45 1HD1 LEU A   4       2.727   5.207  -5.621  1.00 15.33           H  
ATOM     46 2HD1 LEU A   4       3.946   4.082  -5.015  1.00 15.33           H  
ATOM     47 3HD1 LEU A   4       2.242   3.864  -4.568  1.00 15.33           H  
ATOM     48 1HD2 LEU A   4       1.648   6.835  -4.043  1.00 15.33           H  
ATOM     49 2HD2 LEU A   4       1.166   5.495  -2.982  1.00 15.33           H  
ATOM     50 3HD2 LEU A   4       2.130   6.846  -2.336  1.00 15.33           H  
ATOM     51  N   VAL A   5       6.485   5.189  -3.965  1.00 14.40           N  
ATOM     52  CA  VAL A   5       7.476   6.167  -4.351  1.00 14.40           C  
ATOM     53  C   VAL A   5       6.999   7.588  -4.010  1.00 14.40           C  
ATOM     54  O   VAL A   5       5.804   7.854  -4.074  1.00 14.40           O  
ATOM     55  CB  VAL A   5       7.680   6.093  -5.864  1.00 14.40           C  
ATOM     56  CG1 VAL A   5       8.184   4.725  -6.246  1.00 14.40           C  
ATOM     57  CG2 VAL A   5       6.359   6.410  -6.537  1.00 14.40           C  
ATOM     58  H   VAL A   5       6.087   4.595  -4.676  1.00 14.40           H  
ATOM     59  HA  VAL A   5       8.394   5.898  -3.849  1.00 14.40           H  
ATOM     60  HB  VAL A   5       8.431   6.818  -6.169  1.00 14.40           H  
ATOM     61 1HG1 VAL A   5       8.334   4.677  -7.325  1.00 14.40           H  
ATOM     62 2HG1 VAL A   5       9.131   4.532  -5.740  1.00 14.40           H  
ATOM     63 3HG1 VAL A   5       7.453   3.972  -5.945  1.00 14.40           H  
ATOM     64 1HG2 VAL A   5       6.479   6.376  -7.619  1.00 14.40           H  
ATOM     65 2HG2 VAL A   5       5.608   5.684  -6.232  1.00 14.40           H  
ATOM     66 3HG2 VAL A   5       6.043   7.395  -6.239  1.00 14.40           H  
ATOM     67  N   PRO A   6       7.913   8.536  -3.717  1.00 13.22           N  
ATOM     68  CA  PRO A   6       7.644   9.952  -3.455  1.00 13.22           C  
ATOM     69  C   PRO A   6       6.924  10.678  -4.601  1.00 13.22           C  
ATOM     70  O   PRO A   6       6.351  11.746  -4.390  1.00 13.22           O  
ATOM     71  CB  PRO A   6       9.060  10.531  -3.302  1.00 13.22           C  
ATOM     72  CG  PRO A   6       9.904   9.379  -2.839  1.00 13.22           C  
ATOM     73  CD  PRO A   6       9.336   8.163  -3.529  1.00 13.22           C  
ATOM     74  HA  PRO A   6       7.078  10.047  -2.523  1.00 13.22           H  
ATOM     75 1HB  PRO A   6       9.398  10.954  -4.256  1.00 13.22           H  
ATOM     76 2HB  PRO A   6       9.042  11.358  -2.577  1.00 13.22           H  
ATOM     77 1HG  PRO A   6      10.961   9.558  -3.096  1.00 13.22           H  
ATOM     78 2HG  PRO A   6       9.857   9.295  -1.743  1.00 13.22           H  
ATOM     79 1HD  PRO A   6       9.835   7.970  -4.488  1.00 13.22           H  
ATOM     80 2HD  PRO A   6       9.451   7.346  -2.810  1.00 13.22           H  
ATOM     81  N   ARG A   7       6.980  10.119  -5.811  1.00 11.91           N  
ATOM     82  CA  ARG A   7       6.365  10.693  -7.010  1.00 11.91           C  
ATOM     83  C   ARG A   7       6.904  12.081  -7.356  1.00 11.91           C  
ATOM     84  O   ARG A   7       6.159  12.953  -7.805  1.00 11.91           O  
ATOM     85  CB  ARG A   7       4.844  10.796  -6.867  1.00 11.91           C  
ATOM     86  CG  ARG A   7       4.086   9.479  -6.686  1.00 11.91           C  
ATOM     87  CD  ARG A   7       2.617   9.703  -6.688  1.00 11.91           C  
ATOM     88  NE  ARG A   7       1.857   8.479  -6.472  1.00 11.91           N  
ATOM     89  CZ  ARG A   7       1.550   7.584  -7.433  1.00 11.91           C  
ATOM     90  NH1 ARG A   7       1.953   7.780  -8.668  1.00 11.91           N  
ATOM     91  NH2 ARG A   7       0.837   6.512  -7.138  1.00 11.91           N  
ATOM     92  H   ARG A   7       7.464   9.242  -5.915  1.00 11.91           H  
ATOM     93  HA  ARG A   7       6.580  10.028  -7.847  1.00 11.91           H  
ATOM     94 1HB  ARG A   7       4.581  11.442  -6.037  1.00 11.91           H  
ATOM     95 2HB  ARG A   7       4.445  11.264  -7.765  1.00 11.91           H  
ATOM     96 1HG  ARG A   7       4.339   8.789  -7.488  1.00 11.91           H  
ATOM     97 2HG  ARG A   7       4.347   9.041  -5.727  1.00 11.91           H  
ATOM     98 1HD  ARG A   7       2.364  10.404  -5.893  1.00 11.91           H  
ATOM     99 2HD  ARG A   7       2.318  10.124  -7.648  1.00 11.91           H  
ATOM    100  HE  ARG A   7       1.532   8.292  -5.534  1.00 11.91           H  
ATOM    101 1HH1 ARG A   7       2.493   8.602  -8.899  1.00 11.91           H  
ATOM    102 2HH1 ARG A   7       1.719   7.112  -9.389  1.00 11.91           H  
ATOM    103 1HH2 ARG A   7       0.513   6.363  -6.191  1.00 11.91           H  
ATOM    104 2HH2 ARG A   7       0.608   5.844  -7.859  1.00 11.91           H  
ATOM    105  N   GLY A   8       8.204  12.270  -7.165  1.00 10.51           N  
ATOM    106  CA  GLY A   8       8.873  13.512  -7.518  1.00 10.51           C  
ATOM    107  C   GLY A   8       9.741  13.281  -8.747  1.00 10.51           C  
ATOM    108  O   GLY A   8       9.525  12.323  -9.487  1.00 10.51           O  
ATOM    109  H   GLY A   8       8.749  11.518  -6.775  1.00 10.51           H  
ATOM    110 1HA  GLY A   8       8.135  14.288  -7.719  1.00 10.51           H  
ATOM    111 2HA  GLY A   8       9.487  13.848  -6.684  1.00 10.51           H  
ATOM    112  N   SER A   9      10.742  14.142  -8.933  1.00  8.96           N  
ATOM    113  CA  SER A   9      11.673  14.074 -10.067  1.00  8.96           C  
ATOM    114  C   SER A   9      11.000  14.027 -11.448  1.00  8.96           C  
ATOM    115  O   SER A   9      11.443  13.299 -12.335  1.00  8.96           O  
ATOM    116  CB  SER A   9      12.585  12.869  -9.912  1.00  8.96           C  
ATOM    117  OG  SER A   9      13.341  12.959  -8.732  1.00  8.96           O  
ATOM    118  H   SER A   9      10.859  14.888  -8.263  1.00  8.96           H  
ATOM    119  HA  SER A   9      12.296  14.968 -10.036  1.00  8.96           H  
ATOM    120 1HB  SER A   9      11.997  11.952  -9.904  1.00  8.96           H  
ATOM    121 2HB  SER A   9      13.254  12.814 -10.769  1.00  8.96           H  
ATOM    122  HG  SER A   9      13.921  12.193  -8.731  1.00  8.96           H  
ATOM    123  N   HIS A  10       9.982  14.867 -11.648  1.00  7.26           N  
ATOM    124  CA  HIS A  10       9.268  14.941 -12.925  1.00  7.26           C  
ATOM    125  C   HIS A  10       9.593  16.199 -13.719  1.00  7.26           C  
ATOM    126  O   HIS A  10       8.854  16.589 -14.626  1.00  7.26           O  
ATOM    127  CB  HIS A  10       7.754  14.864 -12.725  1.00  7.26           C  
ATOM    128  CG  HIS A  10       7.275  13.561 -12.193  1.00  7.26           C  
ATOM    129  ND1 HIS A  10       7.256  12.411 -12.956  1.00  7.26           N  
ATOM    130  CD2 HIS A  10       6.779  13.221 -10.990  1.00  7.26           C  
ATOM    131  CE1 HIS A  10       6.777  11.419 -12.233  1.00  7.26           C  
ATOM    132  NE2 HIS A  10       6.475  11.883 -11.042  1.00  7.26           N  
ATOM    133  H   HIS A  10       9.674  15.441 -10.878  1.00  7.26           H  
ATOM    134  HA  HIS A  10       9.556  14.090 -13.541  1.00  7.26           H  
ATOM    135 1HB  HIS A  10       7.440  15.648 -12.034  1.00  7.26           H  
ATOM    136 2HB  HIS A  10       7.254  15.048 -13.675  1.00  7.26           H  
ATOM    137  HD2 HIS A  10       6.643  13.883 -10.138  1.00  7.26           H  
ATOM    138  HE1 HIS A  10       6.647  10.391 -12.568  1.00  7.26           H  
ATOM    139  HE2 HIS A  10       6.087  11.347 -10.284  1.00  7.26           H  
ATOM    140  N   MET A  11      10.719  16.832 -13.413  1.00  5.56           N  
ATOM    141  CA  MET A  11      11.097  18.045 -14.125  1.00  5.56           C  
ATOM    142  C   MET A  11      11.682  17.687 -15.481  1.00  5.56           C  
ATOM    143  O   MET A  11      12.895  17.710 -15.688  1.00  5.56           O  
ATOM    144  CB  MET A  11      12.111  18.857 -13.327  1.00  5.56           C  
ATOM    145  CG  MET A  11      12.474  20.147 -14.007  1.00  5.56           C  
ATOM    146  SD  MET A  11      13.746  21.137 -13.147  1.00  5.56           S  
ATOM    147  CE  MET A  11      15.247  20.198 -13.458  1.00  5.56           C  
ATOM    148  H   MET A  11      11.310  16.468 -12.683  1.00  5.56           H  
ATOM    149  HA  MET A  11      10.206  18.651 -14.293  1.00  5.56           H  
ATOM    150 1HB  MET A  11      11.710  19.089 -12.343  1.00  5.56           H  
ATOM    151 2HB  MET A  11      13.023  18.274 -13.189  1.00  5.56           H  
ATOM    152 1HG  MET A  11      12.821  19.889 -14.989  1.00  5.56           H  
ATOM    153 2HG  MET A  11      11.580  20.758 -14.121  1.00  5.56           H  
ATOM    154 1HE  MET A  11      16.098  20.697 -12.989  1.00  5.56           H  
ATOM    155 2HE  MET A  11      15.140  19.196 -13.040  1.00  5.56           H  
ATOM    156 3HE  MET A  11      15.417  20.121 -14.520  1.00  5.56           H  
ATOM    157  N   ALA A  12      10.793  17.328 -16.395  1.00  4.04           N  
ATOM    158  CA  ALA A  12      11.171  16.861 -17.718  1.00  4.04           C  
ATOM    159  C   ALA A  12      11.954  17.907 -18.481  1.00  4.04           C  
ATOM    160  O   ALA A  12      11.640  19.097 -18.435  1.00  4.04           O  
ATOM    161  CB  ALA A  12       9.933  16.488 -18.515  1.00  4.04           C  
ATOM    162  H   ALA A  12       9.816  17.329 -16.107  1.00  4.04           H  
ATOM    163  HA  ALA A  12      11.805  15.982 -17.599  1.00  4.04           H  
ATOM    164 1HB  ALA A  12      10.236  16.119 -19.496  1.00  4.04           H  
ATOM    165 2HB  ALA A  12       9.379  15.714 -17.985  1.00  4.04           H  
ATOM    166 3HB  ALA A  12       9.302  17.367 -18.638  1.00  4.04           H  
ATOM    167  N   SER A  13      12.960  17.452 -19.212  1.00  2.85           N  
ATOM    168  CA  SER A  13      13.752  18.341 -20.041  1.00  2.85           C  
ATOM    169  C   SER A  13      13.002  18.640 -21.322  1.00  2.85           C  
ATOM    170  O   SER A  13      12.039  17.945 -21.649  1.00  2.85           O  
ATOM    171  CB  SER A  13      15.077  17.700 -20.370  1.00  2.85           C  
ATOM    172  OG  SER A  13      14.902  16.598 -21.212  1.00  2.85           O  
ATOM    173  H   SER A  13      13.177  16.466 -19.195  1.00  2.85           H  
ATOM    174  HA  SER A  13      13.919  19.276 -19.503  1.00  2.85           H  
ATOM    175 1HB  SER A  13      15.732  18.431 -20.847  1.00  2.85           H  
ATOM    176 2HB  SER A  13      15.555  17.379 -19.447  1.00  2.85           H  
ATOM    177  HG  SER A  13      14.567  16.956 -22.046  1.00  2.85           H  
ATOM    178  N   MET A  14      13.465  19.647 -22.052  1.00  2.01           N  
ATOM    179  CA  MET A  14      12.874  20.001 -23.336  1.00  2.01           C  
ATOM    180  C   MET A  14      13.947  20.179 -24.402  1.00  2.01           C  
ATOM    181  O   MET A  14      15.068  20.584 -24.094  1.00  2.01           O  
ATOM    182  CB  MET A  14      12.052  21.285 -23.199  1.00  2.01           C  
ATOM    183  CG  MET A  14      10.836  21.183 -22.282  1.00  2.01           C  
ATOM    184  SD  MET A  14      10.062  22.765 -21.987  1.00  2.01           S  
ATOM    185  CE  MET A  14      11.094  23.448 -20.774  1.00  2.01           C  
ATOM    186  H   MET A  14      14.250  20.180 -21.709  1.00  2.01           H  
ATOM    187  HA  MET A  14      12.219  19.190 -23.656  1.00  2.01           H  
ATOM    188 1HB  MET A  14      12.689  22.088 -22.836  1.00  2.01           H  
ATOM    189 2HB  MET A  14      11.695  21.578 -24.190  1.00  2.01           H  
ATOM    190 1HG  MET A  14      10.099  20.513 -22.737  1.00  2.01           H  
ATOM    191 2HG  MET A  14      11.119  20.764 -21.321  1.00  2.01           H  
ATOM    192 1HE  MET A  14      10.721  24.417 -20.499  1.00  2.01           H  
ATOM    193 2HE  MET A  14      11.085  22.796 -19.905  1.00  2.01           H  
ATOM    194 3HE  MET A  14      12.109  23.538 -21.161  1.00  2.01           H  
ATOM    195  N   ASP A  15      13.586  19.876 -25.642  1.00  1.46           N  
ATOM    196  CA  ASP A  15      14.440  20.101 -26.805  1.00  1.46           C  
ATOM    197  C   ASP A  15      14.016  21.428 -27.439  1.00  1.46           C  
ATOM    198  O   ASP A  15      12.832  21.584 -27.763  1.00  1.46           O  
ATOM    199  CB  ASP A  15      14.286  18.974 -27.827  1.00  1.46           C  
ATOM    200  CG  ASP A  15      14.781  17.566 -27.384  1.00  1.46           C  
ATOM    201  OD1 ASP A  15      15.560  17.449 -26.469  1.00  1.46           O  
ATOM    202  OD2 ASP A  15      14.316  16.602 -27.991  1.00  1.46           O  
ATOM    203  H   ASP A  15      12.650  19.504 -25.785  1.00  1.46           H  
ATOM    204  HA  ASP A  15      15.470  20.163 -26.486  1.00  1.46           H  
ATOM    205 1HB  ASP A  15      13.242  18.894 -28.114  1.00  1.46           H  
ATOM    206 2HB  ASP A  15      14.849  19.246 -28.712  1.00  1.46           H  
ATOM    207  N   VAL A  16      14.922  22.400 -27.577  1.00  1.13           N  
ATOM    208  CA  VAL A  16      14.463  23.687 -28.124  1.00  1.13           C  
ATOM    209  C   VAL A  16      15.110  24.096 -29.449  1.00  1.13           C  
ATOM    210  O   VAL A  16      16.336  24.230 -29.581  1.00  1.13           O  
ATOM    211  CB  VAL A  16      14.623  24.823 -27.105  1.00  1.13           C  
ATOM    212  CG1 VAL A  16      14.167  26.049 -27.725  1.00  1.13           C  
ATOM    213  CG2 VAL A  16      13.793  24.509 -25.827  1.00  1.13           C  
ATOM    214  H   VAL A  16      15.898  22.238 -27.313  1.00  1.13           H  
ATOM    215  HA  VAL A  16      13.395  23.607 -28.315  1.00  1.13           H  
ATOM    216  HB  VAL A  16      15.656  24.955 -26.863  1.00  1.13           H  
ATOM    217 1HG1 VAL A  16      14.247  26.881 -27.044  1.00  1.13           H  
ATOM    218 2HG1 VAL A  16      14.737  26.251 -28.602  1.00  1.13           H  
ATOM    219 3HG1 VAL A  16      13.144  25.877 -27.996  1.00  1.13           H  
ATOM    220 1HG2 VAL A  16      13.900  25.324 -25.113  1.00  1.13           H  
ATOM    221 2HG2 VAL A  16      12.745  24.392 -26.095  1.00  1.13           H  
ATOM    222 3HG2 VAL A  16      14.150  23.585 -25.371  1.00  1.13           H  
ATOM    223  N   PHE A  17      14.240  24.365 -30.410  1.00  0.95           N  
ATOM    224  CA  PHE A  17      14.623  24.763 -31.745  1.00  0.95           C  
ATOM    225  C   PHE A  17      14.118  26.173 -32.004  1.00  0.95           C  
ATOM    226  O   PHE A  17      13.110  26.568 -31.418  1.00  0.95           O  
ATOM    227  CB  PHE A  17      13.985  23.802 -32.739  1.00  0.95           C  
ATOM    228  CG  PHE A  17      14.438  22.415 -32.540  1.00  0.95           C  
ATOM    229  CD1 PHE A  17      13.811  21.615 -31.603  1.00  0.95           C  
ATOM    230  CD2 PHE A  17      15.467  21.899 -33.263  1.00  0.95           C  
ATOM    231  CE1 PHE A  17      14.233  20.326 -31.392  1.00  0.95           C  
ATOM    232  CE2 PHE A  17      15.906  20.620 -33.057  1.00  0.95           C  
ATOM    233  CZ  PHE A  17      15.290  19.824 -32.115  1.00  0.95           C  
ATOM    234  H   PHE A  17      13.245  24.256 -30.209  1.00  0.95           H  
ATOM    235  HA  PHE A  17      15.698  24.733 -31.814  1.00  0.95           H  
ATOM    236 1HB  PHE A  17      12.932  23.833 -32.603  1.00  0.95           H  
ATOM    237 2HB  PHE A  17      14.212  24.111 -33.762  1.00  0.95           H  
ATOM    238  HD1 PHE A  17      12.975  22.024 -31.024  1.00  0.95           H  
ATOM    239  HD2 PHE A  17      15.937  22.520 -34.008  1.00  0.95           H  
ATOM    240  HE1 PHE A  17      13.731  19.706 -30.655  1.00  0.95           H  
ATOM    241  HE2 PHE A  17      16.733  20.238 -33.638  1.00  0.95           H  
ATOM    242  HZ  PHE A  17      15.631  18.802 -31.950  1.00  0.95           H  
ATOM    243  N   TRP A  18      14.795  26.932 -32.857  1.00  0.86           N  
ATOM    244  CA  TRP A  18      14.276  28.253 -33.199  1.00  0.86           C  
ATOM    245  C   TRP A  18      13.982  28.385 -34.713  1.00  0.86           C  
ATOM    246  O   TRP A  18      14.801  28.053 -35.557  1.00  0.86           O  
ATOM    247  CB  TRP A  18      15.232  29.361 -32.745  1.00  0.86           C  
ATOM    248  CG  TRP A  18      14.540  30.717 -32.832  1.00  0.86           C  
ATOM    249  CD1 TRP A  18      14.374  31.347 -33.938  1.00  0.86           C  
ATOM    250  CD2 TRP A  18      13.917  31.562 -31.807  1.00  0.86           C  
ATOM    251  NE1 TRP A  18      13.696  32.535 -33.747  1.00  0.86           N  
ATOM    252  CE2 TRP A  18      13.419  32.676 -32.460  1.00  0.86           C  
ATOM    253  CE3 TRP A  18      13.738  31.456 -30.456  1.00  0.86           C  
ATOM    254  CZ2 TRP A  18      12.754  33.687 -31.801  1.00  0.86           C  
ATOM    255  CZ3 TRP A  18      13.061  32.456 -29.792  1.00  0.86           C  
ATOM    256  CH2 TRP A  18      12.583  33.542 -30.439  1.00  0.86           C  
ATOM    257  H   TRP A  18      15.662  26.580 -33.256  1.00  0.86           H  
ATOM    258  HA  TRP A  18      13.335  28.405 -32.674  1.00  0.86           H  
ATOM    259 1HB  TRP A  18      15.539  29.187 -31.725  1.00  0.86           H  
ATOM    260 2HB  TRP A  18      16.123  29.368 -33.372  1.00  0.86           H  
ATOM    261  HD1 TRP A  18      14.716  30.959 -34.869  1.00  0.86           H  
ATOM    262  HE1 TRP A  18      13.434  33.181 -34.484  1.00  0.86           H  
ATOM    263  HE3 TRP A  18      14.093  30.610 -29.926  1.00  0.86           H  
ATOM    264  HZ2 TRP A  18      12.361  34.563 -32.321  1.00  0.86           H  
ATOM    265  HZ3 TRP A  18      12.915  32.345 -28.740  1.00  0.86           H  
ATOM    266  HH2 TRP A  18      12.052  34.307 -29.871  1.00  0.86           H  
ATOM    267  N   PHE A  19      12.790  28.818 -35.056  1.00  0.83           N  
ATOM    268  CA  PHE A  19      12.354  29.018 -36.444  1.00  0.83           C  
ATOM    269  C   PHE A  19      13.097  30.134 -37.172  1.00  0.83           C  
ATOM    270  O   PHE A  19      13.246  31.227 -36.639  1.00  0.83           O  
ATOM    271  CB  PHE A  19      10.886  29.330 -36.459  1.00  0.83           C  
ATOM    272  CG  PHE A  19      10.317  29.510 -37.797  1.00  0.83           C  
ATOM    273  CD1 PHE A  19      10.174  28.441 -38.600  1.00  0.83           C  
ATOM    274  CD2 PHE A  19       9.886  30.745 -38.242  1.00  0.83           C  
ATOM    275  CE1 PHE A  19       9.630  28.544 -39.825  1.00  0.83           C  
ATOM    276  CE2 PHE A  19       9.326  30.871 -39.489  1.00  0.83           C  
ATOM    277  CZ  PHE A  19       9.197  29.768 -40.282  1.00  0.83           C  
ATOM    278  H   PHE A  19      12.153  29.068 -34.313  1.00  0.83           H  
ATOM    279  HA  PHE A  19      12.527  28.097 -36.991  1.00  0.83           H  
ATOM    280 1HB  PHE A  19      10.326  28.562 -35.932  1.00  0.83           H  
ATOM    281 2HB  PHE A  19      10.772  30.249 -35.932  1.00  0.83           H  
ATOM    282  HD1 PHE A  19      10.514  27.501 -38.240  1.00  0.83           H  
ATOM    283  HD2 PHE A  19       9.990  31.613 -37.592  1.00  0.83           H  
ATOM    284  HE1 PHE A  19       9.541  27.651 -40.433  1.00  0.83           H  
ATOM    285  HE2 PHE A  19       8.981  31.836 -39.846  1.00  0.83           H  
ATOM    286  HZ  PHE A  19       8.751  29.865 -41.267  1.00  0.83           H  
ATOM    287  N   LEU A  20      13.493  29.884 -38.416  1.00  0.83           N  
ATOM    288  CA  LEU A  20      14.252  30.837 -39.228  1.00  0.83           C  
ATOM    289  C   LEU A  20      13.570  31.284 -40.527  1.00  0.83           C  
ATOM    290  O   LEU A  20      13.755  30.636 -41.555  1.00  0.83           O  
ATOM    291  CB  LEU A  20      15.573  30.171 -39.634  1.00  0.83           C  
ATOM    292  CG  LEU A  20      16.543  30.991 -40.475  1.00  0.83           C  
ATOM    293  CD1 LEU A  20      17.042  32.122 -39.647  1.00  0.83           C  
ATOM    294  CD2 LEU A  20      17.690  30.118 -40.950  1.00  0.83           C  
ATOM    295  H   LEU A  20      13.310  28.962 -38.791  1.00  0.83           H  
ATOM    296  HA  LEU A  20      14.467  31.703 -38.623  1.00  0.83           H  
ATOM    297 1HB  LEU A  20      16.092  29.927 -38.728  1.00  0.83           H  
ATOM    298 2HB  LEU A  20      15.350  29.245 -40.167  1.00  0.83           H  
ATOM    299  HG  LEU A  20      16.018  31.407 -41.340  1.00  0.83           H  
ATOM    300 1HD1 LEU A  20      17.733  32.731 -40.196  1.00  0.83           H  
ATOM    301 2HD1 LEU A  20      16.199  32.732 -39.337  1.00  0.83           H  
ATOM    302 3HD1 LEU A  20      17.546  31.713 -38.781  1.00  0.83           H  
ATOM    303 1HD2 LEU A  20      18.371  30.715 -41.537  1.00  0.83           H  
ATOM    304 2HD2 LEU A  20      18.219  29.709 -40.093  1.00  0.83           H  
ATOM    305 3HD2 LEU A  20      17.312  29.319 -41.558  1.00  0.83           H  
ATOM    306  N   PRO A  21      12.789  32.380 -40.530  1.00  0.86           N  
ATOM    307  CA  PRO A  21      12.086  32.907 -41.685  1.00  0.86           C  
ATOM    308  C   PRO A  21      13.101  33.220 -42.773  1.00  0.86           C  
ATOM    309  O   PRO A  21      14.191  33.703 -42.465  1.00  0.86           O  
ATOM    310  CB  PRO A  21      11.461  34.202 -41.149  1.00  0.86           C  
ATOM    311  CG  PRO A  21      11.368  34.008 -39.658  1.00  0.86           C  
ATOM    312  CD  PRO A  21      12.586  33.173 -39.303  1.00  0.86           C  
ATOM    313  HA  PRO A  21      11.329  32.181 -42.026  1.00  0.86           H  
ATOM    314 1HB  PRO A  21      12.095  35.070 -41.417  1.00  0.86           H  
ATOM    315 2HB  PRO A  21      10.484  34.373 -41.617  1.00  0.86           H  
ATOM    316 1HG  PRO A  21      11.398  35.000 -39.160  1.00  0.86           H  
ATOM    317 2HG  PRO A  21      10.425  33.553 -39.374  1.00  0.86           H  
ATOM    318 1HD  PRO A  21      13.452  33.821 -39.109  1.00  0.86           H  
ATOM    319 2HD  PRO A  21      12.338  32.548 -38.456  1.00  0.86           H  
ATOM    320  N   THR A  22      12.736  33.016 -44.038  1.00  0.90           N  
ATOM    321  CA  THR A  22      13.664  33.332 -45.124  1.00  0.90           C  
ATOM    322  C   THR A  22      13.126  34.385 -46.117  1.00  0.90           C  
ATOM    323  O   THR A  22      13.760  34.657 -47.131  1.00  0.90           O  
ATOM    324  CB  THR A  22      14.081  32.054 -45.882  1.00  0.90           C  
ATOM    325  OG1 THR A  22      12.913  31.425 -46.454  1.00  0.90           O  
ATOM    326  CG2 THR A  22      14.797  31.061 -44.927  1.00  0.90           C  
ATOM    327  H   THR A  22      11.834  32.609 -44.245  1.00  0.90           H  
ATOM    328  HA  THR A  22      14.564  33.738 -44.675  1.00  0.90           H  
ATOM    329  HB  THR A  22      14.765  32.324 -46.682  1.00  0.90           H  
ATOM    330  HG1 THR A  22      12.243  31.332 -45.769  1.00  0.90           H  
ATOM    331 1HG2 THR A  22      15.089  30.170 -45.479  1.00  0.90           H  
ATOM    332 2HG2 THR A  22      15.686  31.534 -44.502  1.00  0.90           H  
ATOM    333 3HG2 THR A  22      14.125  30.774 -44.122  1.00  0.90           H  
ATOM    334  N   HIS A  23      11.955  34.967 -45.833  1.00  0.95           N  
ATOM    335  CA  HIS A  23      11.315  35.932 -46.749  1.00  0.95           C  
ATOM    336  C   HIS A  23      11.018  37.283 -46.115  1.00  0.95           C  
ATOM    337  O   HIS A  23       9.878  37.747 -46.110  1.00  0.95           O  
ATOM    338  CB  HIS A  23      10.005  35.395 -47.316  1.00  0.95           C  
ATOM    339  CG  HIS A  23       9.425  36.287 -48.429  1.00  0.95           C  
ATOM    340  ND1 HIS A  23       9.092  35.800 -49.669  1.00  0.95           N  
ATOM    341  CD2 HIS A  23       9.137  37.616 -48.460  1.00  0.95           C  
ATOM    342  CE1 HIS A  23       8.622  36.780 -50.422  1.00  0.95           C  
ATOM    343  NE2 HIS A  23       8.637  37.896 -49.714  1.00  0.95           N  
ATOM    344  H   HIS A  23      11.494  34.734 -44.968  1.00  0.95           H  
ATOM    345  HA  HIS A  23      11.982  36.116 -47.591  1.00  0.95           H  
ATOM    346 1HB  HIS A  23      10.163  34.395 -47.722  1.00  0.95           H  
ATOM    347 2HB  HIS A  23       9.269  35.316 -46.518  1.00  0.95           H  
ATOM    348  HD1 HIS A  23       9.196  34.839 -49.953  1.00  0.95           H  
ATOM    349  HD2 HIS A  23       9.229  38.417 -47.727  1.00  0.95           H  
ATOM    350  HE1 HIS A  23       8.304  36.586 -51.445  1.00  0.95           H  
ATOM    351  N   GLY A  24      12.047  37.900 -45.581  1.00  1.02           N  
ATOM    352  CA  GLY A  24      11.943  39.190 -44.916  1.00  1.02           C  
ATOM    353  C   GLY A  24      11.764  38.948 -43.435  1.00  1.02           C  
ATOM    354  O   GLY A  24      11.124  37.969 -43.042  1.00  1.02           O  
ATOM    355  H   GLY A  24      12.947  37.445 -45.629  1.00  1.02           H  
ATOM    356 1HA  GLY A  24      12.840  39.780 -45.099  1.00  1.02           H  
ATOM    357 2HA  GLY A  24      11.096  39.749 -45.311  1.00  1.02           H  
ATOM    358  N   ASP A  25      12.306  39.833 -42.607  1.00  1.12           N  
ATOM    359  CA  ASP A  25      12.165  39.635 -41.174  1.00  1.12           C  
ATOM    360  C   ASP A  25      12.162  40.931 -40.364  1.00  1.12           C  
ATOM    361  O   ASP A  25      13.149  41.668 -40.347  1.00  1.12           O  
ATOM    362  CB  ASP A  25      13.296  38.729 -40.697  1.00  1.12           C  
ATOM    363  CG  ASP A  25      13.182  38.323 -39.283  1.00  1.12           C  
ATOM    364  OD1 ASP A  25      12.391  37.479 -38.988  1.00  1.12           O  
ATOM    365  OD2 ASP A  25      13.912  38.845 -38.472  1.00  1.12           O  
ATOM    366  H   ASP A  25      12.858  40.603 -42.990  1.00  1.12           H  
ATOM    367  HA  ASP A  25      11.217  39.129 -40.994  1.00  1.12           H  
ATOM    368 1HB  ASP A  25      13.322  37.826 -41.313  1.00  1.12           H  
ATOM    369 2HB  ASP A  25      14.250  39.243 -40.837  1.00  1.12           H  
ATOM    370  N   GLY A  26      11.075  41.170 -39.638  1.00  1.23           N  
ATOM    371  CA  GLY A  26      10.964  42.358 -38.797  1.00  1.23           C  
ATOM    372  C   GLY A  26       9.638  42.409 -38.063  1.00  1.23           C  
ATOM    373  O   GLY A  26       8.765  41.567 -38.273  1.00  1.23           O  
ATOM    374  H   GLY A  26      10.304  40.517 -39.683  1.00  1.23           H  
ATOM    375 1HA  GLY A  26      11.777  42.356 -38.072  1.00  1.23           H  
ATOM    376 2HA  GLY A  26      11.084  43.258 -39.390  1.00  1.23           H  
ATOM    377  N   HIS A  27       9.485  43.408 -37.205  1.00  1.39           N  
ATOM    378  CA  HIS A  27       8.298  43.554 -36.371  1.00  1.39           C  
ATOM    379  C   HIS A  27       6.998  44.003 -37.067  1.00  1.39           C  
ATOM    380  O   HIS A  27       5.902  43.730 -36.581  1.00  1.39           O  
ATOM    381  CB  HIS A  27       8.674  44.482 -35.213  1.00  1.39           C  
ATOM    382  CG  HIS A  27       9.158  45.831 -35.615  1.00  1.39           C  
ATOM    383  ND1 HIS A  27      10.353  46.024 -36.282  1.00  1.39           N  
ATOM    384  CD2 HIS A  27       8.655  47.059 -35.386  1.00  1.39           C  
ATOM    385  CE1 HIS A  27      10.543  47.315 -36.475  1.00  1.39           C  
ATOM    386  NE2 HIS A  27       9.535  47.968 -35.934  1.00  1.39           N  
ATOM    387  H   HIS A  27      10.236  44.077 -37.107  1.00  1.39           H  
ATOM    388  HA  HIS A  27       8.084  42.581 -35.931  1.00  1.39           H  
ATOM    389 1HB  HIS A  27       7.821  44.642 -34.577  1.00  1.39           H  
ATOM    390 2HB  HIS A  27       9.431  44.018 -34.611  1.00  1.39           H  
ATOM    391  HD2 HIS A  27       7.728  47.286 -34.858  1.00  1.39           H  
ATOM    392  HE1 HIS A  27      11.398  47.765 -36.979  1.00  1.39           H  
ATOM    393  HE2 HIS A  27       9.430  48.973 -35.917  1.00  1.39           H  
ATOM    394  N   TYR A  28       7.073  44.602 -38.243  1.00  1.58           N  
ATOM    395  CA  TYR A  28       5.818  44.990 -38.888  1.00  1.58           C  
ATOM    396  C   TYR A  28       5.326  43.779 -39.670  1.00  1.58           C  
ATOM    397  O   TYR A  28       5.525  43.665 -40.879  1.00  1.58           O  
ATOM    398  CB  TYR A  28       5.965  46.213 -39.779  1.00  1.58           C  
ATOM    399  CG  TYR A  28       6.295  47.511 -39.094  1.00  1.58           C  
ATOM    400  CD1 TYR A  28       6.156  47.660 -37.733  1.00  1.58           C  
ATOM    401  CD2 TYR A  28       6.710  48.579 -39.863  1.00  1.58           C  
ATOM    402  CE1 TYR A  28       6.455  48.880 -37.153  1.00  1.58           C  
ATOM    403  CE2 TYR A  28       7.008  49.783 -39.291  1.00  1.58           C  
ATOM    404  CZ  TYR A  28       6.886  49.940 -37.941  1.00  1.58           C  
ATOM    405  OH  TYR A  28       7.189  51.154 -37.363  1.00  1.58           O  
ATOM    406  H   TYR A  28       7.971  44.800 -38.660  1.00  1.58           H  
ATOM    407  HA  TYR A  28       5.074  45.217 -38.122  1.00  1.58           H  
ATOM    408 1HB  TYR A  28       6.710  46.024 -40.551  1.00  1.58           H  
ATOM    409 2HB  TYR A  28       5.024  46.373 -40.255  1.00  1.58           H  
ATOM    410  HD1 TYR A  28       5.814  46.827 -37.116  1.00  1.58           H  
ATOM    411  HD2 TYR A  28       6.801  48.465 -40.932  1.00  1.58           H  
ATOM    412  HE1 TYR A  28       6.350  49.008 -36.076  1.00  1.58           H  
ATOM    413  HE2 TYR A  28       7.337  50.614 -39.915  1.00  1.58           H  
ATOM    414  HH  TYR A  28       6.948  51.138 -36.432  1.00  1.58           H  
ATOM    415  N   LEU A  29       4.673  42.885 -38.958  1.00  1.81           N  
ATOM    416  CA  LEU A  29       4.394  41.525 -39.410  1.00  1.81           C  
ATOM    417  C   LEU A  29       3.609  41.384 -40.723  1.00  1.81           C  
ATOM    418  O   LEU A  29       3.802  40.422 -41.471  1.00  1.81           O  
ATOM    419  CB  LEU A  29       3.542  40.844 -38.344  1.00  1.81           C  
ATOM    420  CG  LEU A  29       4.095  40.622 -37.017  1.00  1.81           C  
ATOM    421  CD1 LEU A  29       2.960  40.044 -36.206  1.00  1.81           C  
ATOM    422  CD2 LEU A  29       5.280  39.744 -37.055  1.00  1.81           C  
ATOM    423  H   LEU A  29       4.519  43.134 -37.978  1.00  1.81           H  
ATOM    424  HA  LEU A  29       5.350  41.010 -39.518  1.00  1.81           H  
ATOM    425 1HB  LEU A  29       2.693  41.434 -38.165  1.00  1.81           H  
ATOM    426 2HB  LEU A  29       3.214  39.893 -38.713  1.00  1.81           H  
ATOM    427  HG  LEU A  29       4.389  41.573 -36.580  1.00  1.81           H  
ATOM    428 1HD1 LEU A  29       3.276  39.852 -35.192  1.00  1.81           H  
ATOM    429 2HD1 LEU A  29       2.124  40.747 -36.205  1.00  1.81           H  
ATOM    430 3HD1 LEU A  29       2.655  39.129 -36.675  1.00  1.81           H  
ATOM    431 1HD2 LEU A  29       5.635  39.611 -36.038  1.00  1.81           H  
ATOM    432 2HD2 LEU A  29       5.019  38.787 -37.469  1.00  1.81           H  
ATOM    433 3HD2 LEU A  29       6.066  40.208 -37.660  1.00  1.81           H  
ATOM    434  N   GLY A  30       2.709  42.316 -41.001  1.00  2.02           N  
ATOM    435  CA  GLY A  30       1.851  42.233 -42.186  1.00  2.02           C  
ATOM    436  C   GLY A  30       2.406  42.944 -43.414  1.00  2.02           C  
ATOM    437  O   GLY A  30       1.716  43.063 -44.426  1.00  2.02           O  
ATOM    438  H   GLY A  30       2.612  43.099 -40.368  1.00  2.02           H  
ATOM    439 1HA  GLY A  30       1.689  41.185 -42.431  1.00  2.02           H  
ATOM    440 2HA  GLY A  30       0.873  42.643 -41.950  1.00  2.02           H  
ATOM    441  N   THR A  31       3.633  43.437 -43.324  1.00  2.16           N  
ATOM    442  CA  THR A  31       4.236  44.198 -44.410  1.00  2.16           C  
ATOM    443  C   THR A  31       5.725  43.928 -44.611  1.00  2.16           C  
ATOM    444  O   THR A  31       6.298  42.980 -44.074  1.00  2.16           O  
ATOM    445  CB  THR A  31       3.976  45.713 -44.183  1.00  2.16           C  
ATOM    446  OG1 THR A  31       4.391  46.474 -45.335  1.00  2.16           O  
ATOM    447  CG2 THR A  31       4.672  46.181 -42.967  1.00  2.16           C  
ATOM    448  H   THR A  31       4.175  43.305 -42.467  1.00  2.16           H  
ATOM    449  HA  THR A  31       3.736  43.914 -45.335  1.00  2.16           H  
ATOM    450  HB  THR A  31       2.907  45.869 -44.041  1.00  2.16           H  
ATOM    451  HG1 THR A  31       3.739  46.347 -46.044  1.00  2.16           H  
ATOM    452 1HG2 THR A  31       4.453  47.235 -42.798  1.00  2.16           H  
ATOM    453 2HG2 THR A  31       4.292  45.589 -42.148  1.00  2.16           H  
ATOM    454 3HG2 THR A  31       5.740  46.040 -43.047  1.00  2.16           H  
ATOM    455  N   THR A  32       6.325  44.763 -45.446  1.00  2.19           N  
ATOM    456  CA  THR A  32       7.728  44.714 -45.776  1.00  2.19           C  
ATOM    457  C   THR A  32       8.377  45.996 -45.276  1.00  2.19           C  
ATOM    458  O   THR A  32       9.596  46.082 -45.162  1.00  2.19           O  
ATOM    459  CB  THR A  32       7.937  44.527 -47.292  1.00  2.19           C  
ATOM    460  OG1 THR A  32       7.348  45.625 -48.009  1.00  2.19           O  
ATOM    461  CG2 THR A  32       7.295  43.224 -47.745  1.00  2.19           C  
ATOM    462  H   THR A  32       5.760  45.494 -45.832  1.00  2.19           H  
ATOM    463  HA  THR A  32       8.186  43.872 -45.259  1.00  2.19           H  
ATOM    464  HB  THR A  32       9.005  44.495 -47.507  1.00  2.19           H  
ATOM    465  HG1 THR A  32       7.834  46.432 -47.820  1.00  2.19           H  
ATOM    466 1HG2 THR A  32       7.453  43.093 -48.814  1.00  2.19           H  
ATOM    467 2HG2 THR A  32       7.748  42.390 -47.205  1.00  2.19           H  
ATOM    468 3HG2 THR A  32       6.227  43.251 -47.537  1.00  2.19           H  
ATOM    469  N   GLN A  33       7.539  46.975 -44.914  1.00  2.09           N  
ATOM    470  CA  GLN A  33       8.009  48.294 -44.469  1.00  2.09           C  
ATOM    471  C   GLN A  33       9.050  48.256 -43.349  1.00  2.09           C  
ATOM    472  O   GLN A  33      10.006  49.029 -43.360  1.00  2.09           O  
ATOM    473  CB  GLN A  33       6.828  49.132 -43.975  1.00  2.09           C  
ATOM    474  CG  GLN A  33       7.211  50.517 -43.482  1.00  2.09           C  
ATOM    475  CD  GLN A  33       6.016  51.322 -42.983  1.00  2.09           C  
ATOM    476  OE1 GLN A  33       5.126  50.803 -42.300  1.00  2.09           O  
ATOM    477  NE2 GLN A  33       5.993  52.607 -43.324  1.00  2.09           N  
ATOM    478  H   GLN A  33       6.531  46.812 -45.011  1.00  2.09           H  
ATOM    479  HA  GLN A  33       8.460  48.793 -45.325  1.00  2.09           H  
ATOM    480 1HB  GLN A  33       6.096  49.241 -44.776  1.00  2.09           H  
ATOM    481 2HB  GLN A  33       6.340  48.623 -43.162  1.00  2.09           H  
ATOM    482 1HG  GLN A  33       7.915  50.409 -42.656  1.00  2.09           H  
ATOM    483 2HG  GLN A  33       7.677  51.067 -44.298  1.00  2.09           H  
ATOM    484 1HE2 GLN A  33       5.235  53.190 -43.029  1.00  2.09           H  
ATOM    485 2HE2 GLN A  33       6.732  52.991 -43.878  1.00  2.09           H  
ATOM    486  N   GLY A  34       8.841  47.390 -42.365  1.00  1.89           N  
ATOM    487  CA  GLY A  34       9.745  47.280 -41.226  1.00  1.89           C  
ATOM    488  C   GLY A  34      10.605  46.024 -41.282  1.00  1.89           C  
ATOM    489  O   GLY A  34      11.200  45.636 -40.276  1.00  1.89           O  
ATOM    490  H   GLY A  34       8.039  46.781 -42.416  1.00  1.89           H  
ATOM    491 1HA  GLY A  34      10.387  48.158 -41.188  1.00  1.89           H  
ATOM    492 2HA  GLY A  34       9.169  47.274 -40.304  1.00  1.89           H  
ATOM    493  N   ALA A  35      10.621  45.340 -42.422  1.00  1.64           N  
ATOM    494  CA  ALA A  35      11.341  44.078 -42.498  1.00  1.64           C  
ATOM    495  C   ALA A  35      12.750  44.247 -43.015  1.00  1.64           C  
ATOM    496  O   ALA A  35      13.002  44.997 -43.959  1.00  1.64           O  
ATOM    497  CB  ALA A  35      10.590  43.104 -43.390  1.00  1.64           C  
ATOM    498  H   ALA A  35      10.166  45.700 -43.258  1.00  1.64           H  
ATOM    499  HA  ALA A  35      11.406  43.662 -41.505  1.00  1.64           H  
ATOM    500 1HB  ALA A  35      11.119  42.160 -43.418  1.00  1.64           H  
ATOM    501 2HB  ALA A  35       9.584  42.948 -42.999  1.00  1.64           H  
ATOM    502 3HB  ALA A  35      10.531  43.516 -44.396  1.00  1.64           H  
ATOM    503  N   ARG A  36      13.666  43.498 -42.436  1.00  1.40           N  
ATOM    504  CA  ARG A  36      15.016  43.452 -42.937  1.00  1.40           C  
ATOM    505  C   ARG A  36      14.992  42.495 -44.130  1.00  1.40           C  
ATOM    506  O   ARG A  36      14.284  41.484 -44.070  1.00  1.40           O  
ATOM    507  CB  ARG A  36      15.969  42.970 -41.850  1.00  1.40           C  
ATOM    508  CG  ARG A  36      17.440  42.912 -42.234  1.00  1.40           C  
ATOM    509  CD  ARG A  36      18.304  42.616 -41.060  1.00  1.40           C  
ATOM    510  NE  ARG A  36      19.694  42.407 -41.444  1.00  1.40           N  
ATOM    511  CZ  ARG A  36      20.713  42.210 -40.580  1.00  1.40           C  
ATOM    512  NH1 ARG A  36      20.507  42.251 -39.282  1.00  1.40           N  
ATOM    513  NH2 ARG A  36      21.924  41.953 -41.032  1.00  1.40           N  
ATOM    514  H   ARG A  36      13.427  42.926 -41.629  1.00  1.40           H  
ATOM    515  HA  ARG A  36      15.315  44.452 -43.220  1.00  1.40           H  
ATOM    516 1HB  ARG A  36      15.882  43.621 -40.982  1.00  1.40           H  
ATOM    517 2HB  ARG A  36      15.674  41.967 -41.531  1.00  1.40           H  
ATOM    518 1HG  ARG A  36      17.591  42.128 -42.972  1.00  1.40           H  
ATOM    519 2HG  ARG A  36      17.745  43.868 -42.653  1.00  1.40           H  
ATOM    520 1HD  ARG A  36      18.265  43.446 -40.355  1.00  1.40           H  
ATOM    521 2HD  ARG A  36      17.944  41.710 -40.575  1.00  1.40           H  
ATOM    522  HE  ARG A  36      19.900  42.356 -42.433  1.00  1.40           H  
ATOM    523 1HH1 ARG A  36      19.583  42.437 -38.922  1.00  1.40           H  
ATOM    524 2HH1 ARG A  36      21.285  42.116 -38.649  1.00  1.40           H  
ATOM    525 1HH2 ARG A  36      22.096  41.909 -42.024  1.00  1.40           H  
ATOM    526 2HH2 ARG A  36      22.669  41.724 -40.366  1.00  1.40           H  
ATOM    527  N   PRO A  37      15.618  42.811 -45.269  1.00  1.20           N  
ATOM    528  CA  PRO A  37      15.768  41.899 -46.384  1.00  1.20           C  
ATOM    529  C   PRO A  37      16.515  40.675 -45.909  1.00  1.20           C  
ATOM    530  O   PRO A  37      17.444  40.796 -45.111  1.00  1.20           O  
ATOM    531  CB  PRO A  37      16.606  42.706 -47.379  1.00  1.20           C  
ATOM    532  CG  PRO A  37      16.311  44.156 -47.035  1.00  1.20           C  
ATOM    533  CD  PRO A  37      16.124  44.174 -45.525  1.00  1.20           C  
ATOM    534  HA  PRO A  37      14.781  41.636 -46.789  1.00  1.20           H  
ATOM    535 1HB  PRO A  37      17.669  42.442 -47.273  1.00  1.20           H  
ATOM    536 2HB  PRO A  37      16.316  42.443 -48.408  1.00  1.20           H  
ATOM    537 1HG  PRO A  37      17.141  44.799 -47.368  1.00  1.20           H  
ATOM    538 2HG  PRO A  37      15.413  44.495 -47.572  1.00  1.20           H  
ATOM    539 1HD  PRO A  37      17.074  44.351 -45.007  1.00  1.20           H  
ATOM    540 2HD  PRO A  37      15.358  44.933 -45.300  1.00  1.20           H  
ATOM    541  N   VAL A  38      16.167  39.508 -46.422  1.00  1.05           N  
ATOM    542  CA  VAL A  38      16.909  38.326 -46.026  1.00  1.05           C  
ATOM    543  C   VAL A  38      17.994  37.982 -47.010  1.00  1.05           C  
ATOM    544  O   VAL A  38      17.771  37.863 -48.216  1.00  1.05           O  
ATOM    545  CB  VAL A  38      15.996  37.119 -45.787  1.00  1.05           C  
ATOM    546  CG1 VAL A  38      16.825  35.909 -45.521  1.00  1.05           C  
ATOM    547  CG2 VAL A  38      15.155  37.397 -44.546  1.00  1.05           C  
ATOM    548  H   VAL A  38      15.407  39.436 -47.081  1.00  1.05           H  
ATOM    549  HA  VAL A  38      17.392  38.535 -45.070  1.00  1.05           H  
ATOM    550  HB  VAL A  38      15.368  36.942 -46.663  1.00  1.05           H  
ATOM    551 1HG1 VAL A  38      16.188  35.073 -45.337  1.00  1.05           H  
ATOM    552 2HG1 VAL A  38      17.454  35.692 -46.383  1.00  1.05           H  
ATOM    553 3HG1 VAL A  38      17.449  36.097 -44.652  1.00  1.05           H  
ATOM    554 1HG2 VAL A  38      14.499  36.550 -44.336  1.00  1.05           H  
ATOM    555 2HG2 VAL A  38      15.815  37.556 -43.697  1.00  1.05           H  
ATOM    556 3HG2 VAL A  38      14.578  38.282 -44.701  1.00  1.05           H  
ATOM    557  N   THR A  39      19.175  37.842 -46.453  1.00  0.95           N  
ATOM    558  CA  THR A  39      20.382  37.510 -47.162  1.00  0.95           C  
ATOM    559  C   THR A  39      21.018  36.353 -46.439  1.00  0.95           C  
ATOM    560  O   THR A  39      20.746  36.159 -45.251  1.00  0.95           O  
ATOM    561  CB  THR A  39      21.347  38.713 -47.166  1.00  0.95           C  
ATOM    562  OG1 THR A  39      21.770  39.024 -45.796  1.00  0.95           O  
ATOM    563  CG2 THR A  39      20.642  39.941 -47.746  1.00  0.95           C  
ATOM    564  H   THR A  39      19.226  37.985 -45.456  1.00  0.95           H  
ATOM    565  HA  THR A  39      20.141  37.210 -48.183  1.00  0.95           H  
ATOM    566  HB  THR A  39      22.221  38.478 -47.771  1.00  0.95           H  
ATOM    567  HG1 THR A  39      22.177  39.903 -45.789  1.00  0.95           H  
ATOM    568 1HG2 THR A  39      21.328  40.786 -47.750  1.00  0.95           H  
ATOM    569 2HG2 THR A  39      20.321  39.728 -48.766  1.00  0.95           H  
ATOM    570 3HG2 THR A  39      19.771  40.194 -47.139  1.00  0.95           H  
ATOM    571  N   LEU A  40      21.945  35.654 -47.086  1.00  0.88           N  
ATOM    572  CA  LEU A  40      22.628  34.599 -46.360  1.00  0.88           C  
ATOM    573  C   LEU A  40      23.398  35.169 -45.188  1.00  0.88           C  
ATOM    574  O   LEU A  40      23.489  34.527 -44.151  1.00  0.88           O  
ATOM    575  CB  LEU A  40      23.562  33.785 -47.257  1.00  0.88           C  
ATOM    576  CG  LEU A  40      22.877  32.869 -48.276  1.00  0.88           C  
ATOM    577  CD1 LEU A  40      23.929  32.234 -49.170  1.00  0.88           C  
ATOM    578  CD2 LEU A  40      22.087  31.799 -47.526  1.00  0.88           C  
ATOM    579  H   LEU A  40      22.151  35.837 -48.059  1.00  0.88           H  
ATOM    580  HA  LEU A  40      21.876  33.918 -45.966  1.00  0.88           H  
ATOM    581 1HB  LEU A  40      24.209  34.470 -47.802  1.00  0.88           H  
ATOM    582 2HB  LEU A  40      24.185  33.163 -46.622  1.00  0.88           H  
ATOM    583  HG  LEU A  40      22.203  33.450 -48.903  1.00  0.88           H  
ATOM    584 1HD1 LEU A  40      23.443  31.583 -49.897  1.00  0.88           H  
ATOM    585 2HD1 LEU A  40      24.480  33.015 -49.695  1.00  0.88           H  
ATOM    586 3HD1 LEU A  40      24.618  31.648 -48.563  1.00  0.88           H  
ATOM    587 1HD2 LEU A  40      21.602  31.142 -48.242  1.00  0.88           H  
ATOM    588 2HD2 LEU A  40      22.757  31.220 -46.900  1.00  0.88           H  
ATOM    589 3HD2 LEU A  40      21.342  32.273 -46.906  1.00  0.88           H  
ATOM    590  N   ASN A  41      23.942  36.379 -45.322  1.00  0.84           N  
ATOM    591  CA  ASN A  41      24.698  36.932 -44.210  1.00  0.84           C  
ATOM    592  C   ASN A  41      23.800  37.082 -42.981  1.00  0.84           C  
ATOM    593  O   ASN A  41      24.213  36.734 -41.874  1.00  0.84           O  
ATOM    594  CB  ASN A  41      25.320  38.257 -44.595  1.00  0.84           C  
ATOM    595  CG  ASN A  41      26.478  38.100 -45.550  1.00  0.84           C  
ATOM    596  OD1 ASN A  41      27.069  37.021 -45.679  1.00  0.84           O  
ATOM    597  ND2 ASN A  41      26.814  39.169 -46.228  1.00  0.84           N  
ATOM    598  H   ASN A  41      23.833  36.897 -46.180  1.00  0.84           H  
ATOM    599  HA  ASN A  41      25.495  36.234 -43.950  1.00  0.84           H  
ATOM    600 1HB  ASN A  41      24.564  38.890 -45.058  1.00  0.84           H  
ATOM    601 2HB  ASN A  41      25.670  38.766 -43.697  1.00  0.84           H  
ATOM    602 1HD2 ASN A  41      27.573  39.130 -46.879  1.00  0.84           H  
ATOM    603 2HD2 ASN A  41      26.313  40.023 -46.096  1.00  0.84           H  
ATOM    604  N   TYR A  42      22.547  37.525 -43.171  1.00  0.81           N  
ATOM    605  CA  TYR A  42      21.635  37.626 -42.024  1.00  0.81           C  
ATOM    606  C   TYR A  42      21.373  36.266 -41.433  1.00  0.81           C  
ATOM    607  O   TYR A  42      21.427  36.079 -40.217  1.00  0.81           O  
ATOM    608  CB  TYR A  42      20.308  38.310 -42.366  1.00  0.81           C  
ATOM    609  CG  TYR A  42      19.288  38.337 -41.169  1.00  0.81           C  
ATOM    610  CD1 TYR A  42      19.598  39.066 -40.033  1.00  0.81           C  
ATOM    611  CD2 TYR A  42      18.034  37.708 -41.251  1.00  0.81           C  
ATOM    612  CE1 TYR A  42      18.704  39.186 -38.978  1.00  0.81           C  
ATOM    613  CE2 TYR A  42      17.119  37.832 -40.184  1.00  0.81           C  
ATOM    614  CZ  TYR A  42      17.460  38.580 -39.044  1.00  0.81           C  
ATOM    615  OH  TYR A  42      16.548  38.756 -37.986  1.00  0.81           O  
ATOM    616  H   TYR A  42      22.236  37.809 -44.105  1.00  0.81           H  
ATOM    617  HA  TYR A  42      22.122  38.225 -41.254  1.00  0.81           H  
ATOM    618 1HB  TYR A  42      20.497  39.339 -42.678  1.00  0.81           H  
ATOM    619 2HB  TYR A  42      19.839  37.794 -43.205  1.00  0.81           H  
ATOM    620  HD1 TYR A  42      20.564  39.552 -39.973  1.00  0.81           H  
ATOM    621  HD2 TYR A  42      17.765  37.141 -42.145  1.00  0.81           H  
ATOM    622  HE1 TYR A  42      18.980  39.773 -38.106  1.00  0.81           H  
ATOM    623  HE2 TYR A  42      16.134  37.359 -40.247  1.00  0.81           H  
ATOM    624  HH  TYR A  42      15.623  38.775 -38.339  1.00  0.81           H  
ATOM    625  N   LEU A  43      21.061  35.304 -42.291  1.00  0.80           N  
ATOM    626  CA  LEU A  43      20.698  33.992 -41.799  1.00  0.80           C  
ATOM    627  C   LEU A  43      21.885  33.395 -41.037  1.00  0.80           C  
ATOM    628  O   LEU A  43      21.700  32.725 -40.019  1.00  0.80           O  
ATOM    629  CB  LEU A  43      20.286  33.115 -42.977  1.00  0.80           C  
ATOM    630  CG  LEU A  43      19.000  33.622 -43.720  1.00  0.80           C  
ATOM    631  CD1 LEU A  43      18.746  32.773 -44.907  1.00  0.80           C  
ATOM    632  CD2 LEU A  43      17.813  33.627 -42.816  1.00  0.80           C  
ATOM    633  H   LEU A  43      21.053  35.503 -43.294  1.00  0.80           H  
ATOM    634  HA  LEU A  43      19.856  34.093 -41.117  1.00  0.80           H  
ATOM    635 1HB  LEU A  43      21.107  33.090 -43.694  1.00  0.80           H  
ATOM    636 2HB  LEU A  43      20.103  32.105 -42.623  1.00  0.80           H  
ATOM    637  HG  LEU A  43      19.184  34.632 -44.063  1.00  0.80           H  
ATOM    638 1HD1 LEU A  43      17.874  33.134 -45.447  1.00  0.80           H  
ATOM    639 2HD1 LEU A  43      19.607  32.806 -45.553  1.00  0.80           H  
ATOM    640 3HD1 LEU A  43      18.568  31.765 -44.575  1.00  0.80           H  
ATOM    641 1HD2 LEU A  43      16.935  33.992 -43.339  1.00  0.80           H  
ATOM    642 2HD2 LEU A  43      17.630  32.632 -42.501  1.00  0.80           H  
ATOM    643 3HD2 LEU A  43      18.010  34.268 -41.958  1.00  0.80           H  
ATOM    644  N   LYS A  44      23.110  33.680 -41.500  1.00  0.80           N  
ATOM    645  CA  LYS A  44      24.306  33.217 -40.816  1.00  0.80           C  
ATOM    646  C   LYS A  44      24.472  33.921 -39.461  1.00  0.80           C  
ATOM    647  O   LYS A  44      24.790  33.275 -38.464  1.00  0.80           O  
ATOM    648  CB  LYS A  44      25.543  33.408 -41.704  1.00  0.80           C  
ATOM    649  CG  LYS A  44      25.594  32.444 -42.926  1.00  0.80           C  
ATOM    650  CD  LYS A  44      26.812  32.658 -43.770  1.00  0.80           C  
ATOM    651  CE  LYS A  44      26.830  31.682 -44.936  1.00  0.80           C  
ATOM    652  NZ  LYS A  44      28.022  31.883 -45.807  1.00  0.80           N  
ATOM    653  H   LYS A  44      23.212  34.215 -42.360  1.00  0.80           H  
ATOM    654  HA  LYS A  44      24.194  32.157 -40.623  1.00  0.80           H  
ATOM    655 1HB  LYS A  44      25.548  34.426 -42.092  1.00  0.80           H  
ATOM    656 2HB  LYS A  44      26.450  33.281 -41.116  1.00  0.80           H  
ATOM    657 1HG  LYS A  44      25.587  31.423 -42.612  1.00  0.80           H  
ATOM    658 2HG  LYS A  44      24.719  32.587 -43.538  1.00  0.80           H  
ATOM    659 1HD  LYS A  44      26.810  33.681 -44.155  1.00  0.80           H  
ATOM    660 2HD  LYS A  44      27.706  32.510 -43.165  1.00  0.80           H  
ATOM    661 1HE  LYS A  44      26.839  30.662 -44.548  1.00  0.80           H  
ATOM    662 2HE  LYS A  44      25.928  31.823 -45.531  1.00  0.80           H  
ATOM    663 1HZ  LYS A  44      27.999  31.220 -46.568  1.00  0.80           H  
ATOM    664 2HZ  LYS A  44      28.014  32.825 -46.177  1.00  0.80           H  
ATOM    665 3HZ  LYS A  44      28.861  31.741 -45.264  1.00  0.80           H  
ATOM    666  N   GLN A  45      24.184  35.231 -39.380  1.00  0.81           N  
ATOM    667  CA  GLN A  45      24.311  35.933 -38.092  1.00  0.81           C  
ATOM    668  C   GLN A  45      23.356  35.308 -37.094  1.00  0.81           C  
ATOM    669  O   GLN A  45      23.684  35.102 -35.918  1.00  0.81           O  
ATOM    670  CB  GLN A  45      23.972  37.428 -38.244  1.00  0.81           C  
ATOM    671  CG  GLN A  45      25.013  38.230 -39.024  1.00  0.81           C  
ATOM    672  CD  GLN A  45      24.590  39.685 -39.359  1.00  0.81           C  
ATOM    673  OE1 GLN A  45      23.407  40.070 -39.355  1.00  0.81           O  
ATOM    674  NE2 GLN A  45      25.592  40.504 -39.657  1.00  0.81           N  
ATOM    675  H   GLN A  45      23.926  35.750 -40.220  1.00  0.81           H  
ATOM    676  HA  GLN A  45      25.331  35.820 -37.723  1.00  0.81           H  
ATOM    677 1HB  GLN A  45      23.018  37.530 -38.762  1.00  0.81           H  
ATOM    678 2HB  GLN A  45      23.856  37.876 -37.259  1.00  0.81           H  
ATOM    679 1HG  GLN A  45      25.917  38.277 -38.416  1.00  0.81           H  
ATOM    680 2HG  GLN A  45      25.231  37.714 -39.945  1.00  0.81           H  
ATOM    681 1HE2 GLN A  45      25.415  41.460 -39.887  1.00  0.81           H  
ATOM    682 2HE2 GLN A  45      26.532  40.162 -39.654  1.00  0.81           H  
ATOM    683  N   VAL A  46      22.178  34.972 -37.592  1.00  0.82           N  
ATOM    684  CA  VAL A  46      21.157  34.344 -36.799  1.00  0.82           C  
ATOM    685  C   VAL A  46      21.533  32.945 -36.358  1.00  0.82           C  
ATOM    686  O   VAL A  46      21.362  32.599 -35.187  1.00  0.82           O  
ATOM    687  CB  VAL A  46      19.865  34.304 -37.583  1.00  0.82           C  
ATOM    688  CG1 VAL A  46      18.983  33.543 -36.901  1.00  0.82           C  
ATOM    689  CG2 VAL A  46      19.289  35.701 -37.731  1.00  0.82           C  
ATOM    690  H   VAL A  46      21.979  35.186 -38.571  1.00  0.82           H  
ATOM    691  HA  VAL A  46      20.996  34.938 -35.908  1.00  0.82           H  
ATOM    692  HB  VAL A  46      20.035  33.867 -38.557  1.00  0.82           H  
ATOM    693 1HG1 VAL A  46      18.098  33.556 -37.480  1.00  0.82           H  
ATOM    694 2HG1 VAL A  46      19.348  32.527 -36.783  1.00  0.82           H  
ATOM    695 3HG1 VAL A  46      18.829  33.997 -35.929  1.00  0.82           H  
ATOM    696 1HG2 VAL A  46      18.352  35.648 -38.283  1.00  0.82           H  
ATOM    697 2HG2 VAL A  46      19.107  36.107 -36.750  1.00  0.82           H  
ATOM    698 3HG2 VAL A  46      19.987  36.338 -38.264  1.00  0.82           H  
ATOM    699  N   ALA A  47      22.036  32.131 -37.280  1.00  0.85           N  
ATOM    700  CA  ALA A  47      22.443  30.784 -36.938  1.00  0.85           C  
ATOM    701  C   ALA A  47      23.559  30.802 -35.898  1.00  0.85           C  
ATOM    702  O   ALA A  47      23.553  29.992 -34.967  1.00  0.85           O  
ATOM    703  CB  ALA A  47      22.874  30.070 -38.182  1.00  0.85           C  
ATOM    704  H   ALA A  47      22.128  32.452 -38.243  1.00  0.85           H  
ATOM    705  HA  ALA A  47      21.586  30.267 -36.509  1.00  0.85           H  
ATOM    706 1HB  ALA A  47      23.148  29.057 -37.968  1.00  0.85           H  
ATOM    707 2HB  ALA A  47      22.047  30.077 -38.884  1.00  0.85           H  
ATOM    708 3HB  ALA A  47      23.712  30.599 -38.606  1.00  0.85           H  
ATOM    709  N   GLN A  48      24.497  31.752 -36.014  1.00  0.89           N  
ATOM    710  CA  GLN A  48      25.552  31.835 -35.016  1.00  0.89           C  
ATOM    711  C   GLN A  48      24.959  32.177 -33.669  1.00  0.89           C  
ATOM    712  O   GLN A  48      25.376  31.622 -32.644  1.00  0.89           O  
ATOM    713  CB  GLN A  48      26.602  32.890 -35.366  1.00  0.89           C  
ATOM    714  CG  GLN A  48      27.496  32.553 -36.510  1.00  0.89           C  
ATOM    715  CD  GLN A  48      28.471  33.675 -36.828  1.00  0.89           C  
ATOM    716  OE1 GLN A  48      28.094  34.847 -36.926  1.00  0.89           O  
ATOM    717  NE2 GLN A  48      29.749  33.323 -36.973  1.00  0.89           N  
ATOM    718  H   GLN A  48      24.487  32.398 -36.803  1.00  0.89           H  
ATOM    719  HA  GLN A  48      26.040  30.865 -34.941  1.00  0.89           H  
ATOM    720 1HB  GLN A  48      26.089  33.822 -35.623  1.00  0.89           H  
ATOM    721 2HB  GLN A  48      27.222  33.091 -34.495  1.00  0.89           H  
ATOM    722 1HG  GLN A  48      28.055  31.643 -36.293  1.00  0.89           H  
ATOM    723 2HG  GLN A  48      26.875  32.412 -37.357  1.00  0.89           H  
ATOM    724 1HE2 GLN A  48      30.441  34.019 -37.174  1.00  0.89           H  
ATOM    725 2HE2 GLN A  48      30.020  32.363 -36.872  1.00  0.89           H  
ATOM    726  N   ALA A  49      23.968  33.080 -33.653  1.00  0.95           N  
ATOM    727  CA  ALA A  49      23.334  33.424 -32.398  1.00  0.95           C  
ATOM    728  C   ALA A  49      22.647  32.205 -31.812  1.00  0.95           C  
ATOM    729  O   ALA A  49      22.826  31.889 -30.644  1.00  0.95           O  
ATOM    730  CB  ALA A  49      22.315  34.537 -32.602  1.00  0.95           C  
ATOM    731  H   ALA A  49      23.673  33.547 -34.515  1.00  0.95           H  
ATOM    732  HA  ALA A  49      24.104  33.759 -31.705  1.00  0.95           H  
ATOM    733 1HB  ALA A  49      21.859  34.795 -31.649  1.00  0.95           H  
ATOM    734 2HB  ALA A  49      22.818  35.409 -33.015  1.00  0.95           H  
ATOM    735 3HB  ALA A  49      21.544  34.210 -33.290  1.00  0.95           H  
ATOM    736  N   ALA A  50      21.922  31.463 -32.637  1.00  1.03           N  
ATOM    737  CA  ALA A  50      21.212  30.301 -32.132  1.00  1.03           C  
ATOM    738  C   ALA A  50      22.186  29.264 -31.541  1.00  1.03           C  
ATOM    739  O   ALA A  50      21.919  28.650 -30.501  1.00  1.03           O  
ATOM    740  CB  ALA A  50      20.362  29.710 -33.245  1.00  1.03           C  
ATOM    741  H   ALA A  50      21.824  31.741 -33.614  1.00  1.03           H  
ATOM    742  HA  ALA A  50      20.556  30.637 -31.338  1.00  1.03           H  
ATOM    743 1HB  ALA A  50      19.798  28.857 -32.866  1.00  1.03           H  
ATOM    744 2HB  ALA A  50      19.672  30.469 -33.614  1.00  1.03           H  
ATOM    745 3HB  ALA A  50      21.000  29.392 -34.054  1.00  1.03           H  
ATOM    746  N   ASP A  51      23.356  29.114 -32.163  1.00  1.12           N  
ATOM    747  CA  ASP A  51      24.364  28.163 -31.698  1.00  1.12           C  
ATOM    748  C   ASP A  51      24.930  28.658 -30.355  1.00  1.12           C  
ATOM    749  O   ASP A  51      24.953  27.927 -29.357  1.00  1.12           O  
ATOM    750  CB  ASP A  51      25.473  28.086 -32.773  1.00  1.12           C  
ATOM    751  CG  ASP A  51      26.545  26.919 -32.736  1.00  1.12           C  
ATOM    752  OD1 ASP A  51      27.663  27.164 -32.392  1.00  1.12           O  
ATOM    753  OD2 ASP A  51      26.242  25.812 -33.174  1.00  1.12           O  
ATOM    754  H   ASP A  51      23.532  29.640 -33.021  1.00  1.12           H  
ATOM    755  HA  ASP A  51      23.903  27.189 -31.553  1.00  1.12           H  
ATOM    756 1HB  ASP A  51      24.984  28.051 -33.746  1.00  1.12           H  
ATOM    757 2HB  ASP A  51      26.021  29.029 -32.756  1.00  1.12           H  
ATOM    758  N   SER A  52      25.310  29.940 -30.319  1.00  1.19           N  
ATOM    759  CA  SER A  52      25.933  30.594 -29.171  1.00  1.19           C  
ATOM    760  C   SER A  52      25.041  30.597 -27.941  1.00  1.19           C  
ATOM    761  O   SER A  52      25.504  30.446 -26.811  1.00  1.19           O  
ATOM    762  CB  SER A  52      26.242  32.033 -29.526  1.00  1.19           C  
ATOM    763  OG  SER A  52      27.178  32.107 -30.567  1.00  1.19           O  
ATOM    764  H   SER A  52      25.209  30.498 -31.166  1.00  1.19           H  
ATOM    765  HA  SER A  52      26.856  30.064 -28.933  1.00  1.19           H  
ATOM    766 1HB  SER A  52      25.322  32.538 -29.824  1.00  1.19           H  
ATOM    767 2HB  SER A  52      26.625  32.545 -28.648  1.00  1.19           H  
ATOM    768  HG  SER A  52      26.695  31.797 -31.371  1.00  1.19           H  
ATOM    769  N   LEU A  53      23.749  30.766 -28.181  1.00  1.22           N  
ATOM    770  CA  LEU A  53      22.734  30.870 -27.152  1.00  1.22           C  
ATOM    771  C   LEU A  53      22.260  29.531 -26.595  1.00  1.22           C  
ATOM    772  O   LEU A  53      21.412  29.500 -25.699  1.00  1.22           O  
ATOM    773  CB  LEU A  53      21.567  31.640 -27.733  1.00  1.22           C  
ATOM    774  CG  LEU A  53      21.881  33.114 -28.087  1.00  1.22           C  
ATOM    775  CD1 LEU A  53      20.701  33.690 -28.840  1.00  1.22           C  
ATOM    776  CD2 LEU A  53      22.200  33.894 -26.826  1.00  1.22           C  
ATOM    777  H   LEU A  53      23.451  30.890 -29.148  1.00  1.22           H  
ATOM    778  HA  LEU A  53      23.158  31.449 -26.333  1.00  1.22           H  
ATOM    779 1HB  LEU A  53      21.279  31.149 -28.655  1.00  1.22           H  
ATOM    780 2HB  LEU A  53      20.745  31.599 -27.051  1.00  1.22           H  
ATOM    781  HG  LEU A  53      22.747  33.162 -28.721  1.00  1.22           H  
ATOM    782 1HD1 LEU A  53      20.916  34.719 -29.115  1.00  1.22           H  
ATOM    783 2HD1 LEU A  53      20.531  33.104 -29.743  1.00  1.22           H  
ATOM    784 3HD1 LEU A  53      19.823  33.646 -28.215  1.00  1.22           H  
ATOM    785 1HD2 LEU A  53      22.436  34.913 -27.088  1.00  1.22           H  
ATOM    786 2HD2 LEU A  53      21.369  33.886 -26.151  1.00  1.22           H  
ATOM    787 3HD2 LEU A  53      23.063  33.439 -26.336  1.00  1.22           H  
ATOM    788  N   GLY A  54      22.793  28.418 -27.105  1.00  1.21           N  
ATOM    789  CA  GLY A  54      22.408  27.121 -26.567  1.00  1.21           C  
ATOM    790  C   GLY A  54      21.156  26.468 -27.139  1.00  1.21           C  
ATOM    791  O   GLY A  54      20.538  25.660 -26.451  1.00  1.21           O  
ATOM    792  H   GLY A  54      23.487  28.460 -27.855  1.00  1.21           H  
ATOM    793 1HA  GLY A  54      23.251  26.434 -26.684  1.00  1.21           H  
ATOM    794 2HA  GLY A  54      22.259  27.233 -25.499  1.00  1.21           H  
ATOM    795  N   TYR A  55      20.743  26.801 -28.357  1.00  1.15           N  
ATOM    796  CA  TYR A  55      19.559  26.141 -28.913  1.00  1.15           C  
ATOM    797  C   TYR A  55      19.944  24.745 -29.403  1.00  1.15           C  
ATOM    798  O   TYR A  55      21.092  24.512 -29.779  1.00  1.15           O  
ATOM    799  CB  TYR A  55      18.947  26.983 -30.031  1.00  1.15           C  
ATOM    800  CG  TYR A  55      18.226  28.228 -29.551  1.00  1.15           C  
ATOM    801  CD1 TYR A  55      18.898  29.419 -29.377  1.00  1.15           C  
ATOM    802  CD2 TYR A  55      16.888  28.177 -29.332  1.00  1.15           C  
ATOM    803  CE1 TYR A  55      18.232  30.551 -28.975  1.00  1.15           C  
ATOM    804  CE2 TYR A  55      16.211  29.302 -28.919  1.00  1.15           C  
ATOM    805  CZ  TYR A  55      16.891  30.494 -28.745  1.00  1.15           C  
ATOM    806  OH  TYR A  55      16.233  31.618 -28.346  1.00  1.15           O  
ATOM    807  H   TYR A  55      21.246  27.486 -28.926  1.00  1.15           H  
ATOM    808  HA  TYR A  55      18.812  26.018 -28.143  1.00  1.15           H  
ATOM    809 1HB  TYR A  55      19.725  27.283 -30.721  1.00  1.15           H  
ATOM    810 2HB  TYR A  55      18.233  26.369 -30.589  1.00  1.15           H  
ATOM    811  HD1 TYR A  55      19.950  29.457 -29.549  1.00  1.15           H  
ATOM    812  HD2 TYR A  55      16.373  27.242 -29.485  1.00  1.15           H  
ATOM    813  HE1 TYR A  55      18.767  31.485 -28.836  1.00  1.15           H  
ATOM    814  HE2 TYR A  55      15.143  29.241 -28.735  1.00  1.15           H  
ATOM    815  HH  TYR A  55      16.865  32.358 -28.233  1.00  1.15           H  
ATOM    816  N   HIS A  56      18.998  23.797 -29.377  1.00  1.06           N  
ATOM    817  CA  HIS A  56      19.257  22.468 -29.940  1.00  1.06           C  
ATOM    818  C   HIS A  56      19.289  22.549 -31.440  1.00  1.06           C  
ATOM    819  O   HIS A  56      19.994  21.782 -32.091  1.00  1.06           O  
ATOM    820  CB  HIS A  56      18.204  21.414 -29.557  1.00  1.06           C  
ATOM    821  CG  HIS A  56      18.285  20.882 -28.164  1.00  1.06           C  
ATOM    822  ND1 HIS A  56      17.796  21.547 -27.066  1.00  1.06           N  
ATOM    823  CD2 HIS A  56      18.788  19.715 -27.708  1.00  1.06           C  
ATOM    824  CE1 HIS A  56      18.031  20.814 -25.975  1.00  1.06           C  
ATOM    825  NE2 HIS A  56      18.620  19.699 -26.347  1.00  1.06           N  
ATOM    826  H   HIS A  56      18.065  24.016 -29.039  1.00  1.06           H  
ATOM    827  HA  HIS A  56      20.233  22.109 -29.614  1.00  1.06           H  
ATOM    828 1HB  HIS A  56      17.206  21.829 -29.708  1.00  1.06           H  
ATOM    829 2HB  HIS A  56      18.293  20.569 -30.237  1.00  1.06           H  
ATOM    830  HD2 HIS A  56      19.243  18.938 -28.313  1.00  1.06           H  
ATOM    831  HE1 HIS A  56      17.766  21.070 -24.952  1.00  1.06           H  
ATOM    832  HE2 HIS A  56      18.902  18.947 -25.731  1.00  1.06           H  
ATOM    833  N   GLY A  57      18.522  23.476 -31.992  1.00  0.97           N  
ATOM    834  CA  GLY A  57      18.496  23.599 -33.433  1.00  0.97           C  
ATOM    835  C   GLY A  57      17.647  24.728 -33.995  1.00  0.97           C  
ATOM    836  O   GLY A  57      17.227  25.638 -33.278  1.00  0.97           O  
ATOM    837  H   GLY A  57      17.934  24.042 -31.382  1.00  0.97           H  
ATOM    838 1HA  GLY A  57      19.509  23.710 -33.796  1.00  0.97           H  
ATOM    839 2HA  GLY A  57      18.143  22.658 -33.835  1.00  0.97           H  
ATOM    840  N   VAL A  58      17.485  24.682 -35.312  1.00  0.91           N  
ATOM    841  CA  VAL A  58      16.769  25.667 -36.120  1.00  0.91           C  
ATOM    842  C   VAL A  58      15.764  25.064 -37.113  1.00  0.91           C  
ATOM    843  O   VAL A  58      16.087  24.081 -37.777  1.00  0.91           O  
ATOM    844  CB  VAL A  58      17.794  26.530 -36.890  1.00  0.91           C  
ATOM    845  CG1 VAL A  58      17.110  27.482 -37.854  1.00  0.91           C  
ATOM    846  CG2 VAL A  58      18.617  27.352 -35.903  1.00  0.91           C  
ATOM    847  H   VAL A  58      17.905  23.881 -35.778  1.00  0.91           H  
ATOM    848  HA  VAL A  58      16.238  26.302 -35.432  1.00  0.91           H  
ATOM    849  HB  VAL A  58      18.436  25.880 -37.452  1.00  0.91           H  
ATOM    850 1HG1 VAL A  58      17.863  28.064 -38.373  1.00  0.91           H  
ATOM    851 2HG1 VAL A  58      16.527  26.928 -38.578  1.00  0.91           H  
ATOM    852 3HG1 VAL A  58      16.462  28.145 -37.301  1.00  0.91           H  
ATOM    853 1HG2 VAL A  58      19.350  27.952 -36.444  1.00  0.91           H  
ATOM    854 2HG2 VAL A  58      17.947  28.009 -35.342  1.00  0.91           H  
ATOM    855 3HG2 VAL A  58      19.126  26.699 -35.217  1.00  0.91           H  
ATOM    856  N   LEU A  59      14.557  25.650 -37.214  1.00  0.87           N  
ATOM    857  CA  LEU A  59      13.575  25.200 -38.233  1.00  0.87           C  
ATOM    858  C   LEU A  59      13.573  26.097 -39.456  1.00  0.87           C  
ATOM    859  O   LEU A  59      13.320  27.295 -39.387  1.00  0.87           O  
ATOM    860  CB  LEU A  59      12.116  25.080 -37.701  1.00  0.87           C  
ATOM    861  CG  LEU A  59      10.987  24.825 -38.847  1.00  0.87           C  
ATOM    862  CD1 LEU A  59      11.193  23.531 -39.565  1.00  0.87           C  
ATOM    863  CD2 LEU A  59       9.590  24.789 -38.217  1.00  0.87           C  
ATOM    864  H   LEU A  59      14.382  26.460 -36.624  1.00  0.87           H  
ATOM    865  HA  LEU A  59      13.867  24.215 -38.574  1.00  0.87           H  
ATOM    866 1HB  LEU A  59      12.075  24.243 -37.012  1.00  0.87           H  
ATOM    867 2HB  LEU A  59      11.857  25.968 -37.154  1.00  0.87           H  
ATOM    868  HG  LEU A  59      11.054  25.629 -39.581  1.00  0.87           H  
ATOM    869 1HD1 LEU A  59      10.429  23.418 -40.328  1.00  0.87           H  
ATOM    870 2HD1 LEU A  59      12.158  23.510 -40.031  1.00  0.87           H  
ATOM    871 3HD1 LEU A  59      11.110  22.746 -38.864  1.00  0.87           H  
ATOM    872 1HD2 LEU A  59       8.853  24.636 -39.003  1.00  0.87           H  
ATOM    873 2HD2 LEU A  59       9.534  23.972 -37.518  1.00  0.87           H  
ATOM    874 3HD2 LEU A  59       9.373  25.714 -37.701  1.00  0.87           H  
ATOM    875  N   ILE A  60      13.871  25.496 -40.594  1.00  0.88           N  
ATOM    876  CA  ILE A  60      13.934  26.238 -41.833  1.00  0.88           C  
ATOM    877  C   ILE A  60      12.696  25.899 -42.689  1.00  0.88           C  
ATOM    878  O   ILE A  60      12.521  24.745 -43.086  1.00  0.88           O  
ATOM    879  CB  ILE A  60      15.237  25.907 -42.571  1.00  0.88           C  
ATOM    880  CG1 ILE A  60      16.417  26.280 -41.674  1.00  0.88           C  
ATOM    881  CG2 ILE A  60      15.310  26.667 -43.896  1.00  0.88           C  
ATOM    882  CD1 ILE A  60      17.745  25.863 -42.197  1.00  0.88           C  
ATOM    883  H   ILE A  60      14.071  24.495 -40.585  1.00  0.88           H  
ATOM    884  HA  ILE A  60      13.979  27.288 -41.585  1.00  0.88           H  
ATOM    885  HB  ILE A  60      15.282  24.832 -42.760  1.00  0.88           H  
ATOM    886 1HG1 ILE A  60      16.404  27.341 -41.542  1.00  0.88           H  
ATOM    887 2HG1 ILE A  60      16.283  25.811 -40.700  1.00  0.88           H  
ATOM    888 1HG2 ILE A  60      16.236  26.414 -44.408  1.00  0.88           H  
ATOM    889 2HG2 ILE A  60      14.459  26.395 -44.518  1.00  0.88           H  
ATOM    890 3HG2 ILE A  60      15.280  27.741 -43.703  1.00  0.88           H  
ATOM    891 1HD1 ILE A  60      18.520  26.176 -41.509  1.00  0.88           H  
ATOM    892 2HD1 ILE A  60      17.762  24.782 -42.300  1.00  0.88           H  
ATOM    893 3HD1 ILE A  60      17.917  26.326 -43.164  1.00  0.88           H  
ATOM    894  N   PRO A  61      11.820  26.878 -42.984  1.00  0.93           N  
ATOM    895  CA  PRO A  61      10.550  26.720 -43.676  1.00  0.93           C  
ATOM    896  C   PRO A  61      10.673  26.498 -45.166  1.00  0.93           C  
ATOM    897  O   PRO A  61      11.694  26.801 -45.775  1.00  0.93           O  
ATOM    898  CB  PRO A  61       9.863  28.058 -43.446  1.00  0.93           C  
ATOM    899  CG  PRO A  61      11.005  29.044 -43.316  1.00  0.93           C  
ATOM    900  CD  PRO A  61      12.109  28.279 -42.615  1.00  0.93           C  
ATOM    901  HA  PRO A  61       9.982  25.907 -43.212  1.00  0.93           H  
ATOM    902 1HB  PRO A  61       9.215  28.282 -44.304  1.00  0.93           H  
ATOM    903 2HB  PRO A  61       9.213  27.991 -42.591  1.00  0.93           H  
ATOM    904 1HG  PRO A  61      11.310  29.386 -44.317  1.00  0.93           H  
ATOM    905 2HG  PRO A  61      10.699  29.935 -42.763  1.00  0.93           H  
ATOM    906 1HD  PRO A  61      13.066  28.616 -43.032  1.00  0.93           H  
ATOM    907 2HD  PRO A  61      12.047  28.429 -41.524  1.00  0.93           H  
ATOM    908  N   THR A  62       9.571  26.047 -45.747  1.00  1.00           N  
ATOM    909  CA  THR A  62       9.443  25.911 -47.185  1.00  1.00           C  
ATOM    910  C   THR A  62       8.139  26.567 -47.623  1.00  1.00           C  
ATOM    911  O   THR A  62       7.501  27.263 -46.833  1.00  1.00           O  
ATOM    912  CB  THR A  62       9.509  24.431 -47.639  1.00  1.00           C  
ATOM    913  OG1 THR A  62       9.597  24.397 -49.074  1.00  1.00           O  
ATOM    914  CG2 THR A  62       8.312  23.637 -47.152  1.00  1.00           C  
ATOM    915  H   THR A  62       8.779  25.801 -45.173  1.00  1.00           H  
ATOM    916  HA  THR A  62      10.268  26.440 -47.665  1.00  1.00           H  
ATOM    917  HB  THR A  62      10.416  23.981 -47.226  1.00  1.00           H  
ATOM    918  HG1 THR A  62      10.445  24.779 -49.344  1.00  1.00           H  
ATOM    919 1HG2 THR A  62       8.419  22.612 -47.481  1.00  1.00           H  
ATOM    920 2HG2 THR A  62       8.272  23.666 -46.073  1.00  1.00           H  
ATOM    921 3HG2 THR A  62       7.395  24.055 -47.549  1.00  1.00           H  
ATOM    922  N   GLY A  63       7.779  26.372 -48.879  1.00  1.06           N  
ATOM    923  CA  GLY A  63       6.606  27.003 -49.481  1.00  1.06           C  
ATOM    924  C   GLY A  63       7.069  27.857 -50.648  1.00  1.06           C  
ATOM    925  O   GLY A  63       8.248  28.199 -50.724  1.00  1.06           O  
ATOM    926  H   GLY A  63       8.364  25.748 -49.415  1.00  1.06           H  
ATOM    927 1HA  GLY A  63       5.900  26.251 -49.822  1.00  1.06           H  
ATOM    928 2HA  GLY A  63       6.090  27.621 -48.747  1.00  1.06           H  
ATOM    929  N   ARG A  64       6.156  28.238 -51.540  1.00  1.10           N  
ATOM    930  CA  ARG A  64       6.529  29.022 -52.727  1.00  1.10           C  
ATOM    931  C   ARG A  64       7.136  30.390 -52.405  1.00  1.10           C  
ATOM    932  O   ARG A  64       7.882  30.948 -53.208  1.00  1.10           O  
ATOM    933  CB  ARG A  64       5.337  29.200 -53.663  1.00  1.10           C  
ATOM    934  CG  ARG A  64       4.941  27.932 -54.454  1.00  1.10           C  
ATOM    935  CD  ARG A  64       3.714  28.132 -55.309  1.00  1.10           C  
ATOM    936  NE  ARG A  64       3.912  29.132 -56.363  1.00  1.10           N  
ATOM    937  CZ  ARG A  64       4.451  28.886 -57.582  1.00  1.10           C  
ATOM    938  NH1 ARG A  64       4.867  27.681 -57.911  1.00  1.10           N  
ATOM    939  NH2 ARG A  64       4.560  29.875 -58.457  1.00  1.10           N  
ATOM    940  H   ARG A  64       5.186  27.948 -51.387  1.00  1.10           H  
ATOM    941  HA  ARG A  64       7.279  28.450 -53.274  1.00  1.10           H  
ATOM    942 1HB  ARG A  64       4.467  29.507 -53.082  1.00  1.10           H  
ATOM    943 2HB  ARG A  64       5.550  29.992 -54.380  1.00  1.10           H  
ATOM    944 1HG  ARG A  64       5.757  27.645 -55.116  1.00  1.10           H  
ATOM    945 2HG  ARG A  64       4.748  27.107 -53.764  1.00  1.10           H  
ATOM    946 1HD  ARG A  64       3.447  27.180 -55.783  1.00  1.10           H  
ATOM    947 2HD  ARG A  64       2.889  28.462 -54.689  1.00  1.10           H  
ATOM    948  HE  ARG A  64       3.615  30.078 -56.168  1.00  1.10           H  
ATOM    949 1HH1 ARG A  64       4.806  26.884 -57.248  1.00  1.10           H  
ATOM    950 2HH1 ARG A  64       5.257  27.512 -58.824  1.00  1.10           H  
ATOM    951 1HH2 ARG A  64       4.243  30.803 -58.214  1.00  1.10           H  
ATOM    952 2HH2 ARG A  64       4.960  29.699 -59.368  1.00  1.10           H  
ATOM    953  N   SER A  65       6.800  30.939 -51.243  1.00  1.08           N  
ATOM    954  CA  SER A  65       7.328  32.227 -50.815  1.00  1.08           C  
ATOM    955  C   SER A  65       8.708  32.123 -50.148  1.00  1.08           C  
ATOM    956  O   SER A  65       9.350  33.137 -49.878  1.00  1.08           O  
ATOM    957  CB  SER A  65       6.353  32.877 -49.851  1.00  1.08           C  
ATOM    958  OG  SER A  65       6.258  32.138 -48.662  1.00  1.08           O  
ATOM    959  H   SER A  65       6.178  30.431 -50.632  1.00  1.08           H  
ATOM    960  HA  SER A  65       7.426  32.862 -51.696  1.00  1.08           H  
ATOM    961 1HB  SER A  65       6.694  33.888 -49.625  1.00  1.08           H  
ATOM    962 2HB  SER A  65       5.373  32.957 -50.315  1.00  1.08           H  
ATOM    963  HG  SER A  65       7.166  31.940 -48.397  1.00  1.08           H  
ATOM    964  N   CYS A  66       9.154  30.913 -49.837  1.00  1.02           N  
ATOM    965  CA  CYS A  66      10.389  30.721 -49.080  1.00  1.02           C  
ATOM    966  C   CYS A  66      11.594  30.409 -49.944  1.00  1.02           C  
ATOM    967  O   CYS A  66      11.466  29.976 -51.091  1.00  1.02           O  
ATOM    968  CB  CYS A  66      10.198  29.606 -48.067  1.00  1.02           C  
ATOM    969  SG  CYS A  66       8.961  29.989 -46.812  1.00  1.02           S  
ATOM    970  H   CYS A  66       8.645  30.081 -50.132  1.00  1.02           H  
ATOM    971  HA  CYS A  66      10.601  31.640 -48.534  1.00  1.02           H  
ATOM    972 1HB  CYS A  66       9.871  28.719 -48.598  1.00  1.02           H  
ATOM    973 2HB  CYS A  66      11.145  29.364 -47.573  1.00  1.02           H  
ATOM    974  HG  CYS A  66       8.562  28.713 -46.589  1.00  1.02           H  
ATOM    975  N   GLU A  67      12.778  30.625 -49.386  1.00  0.93           N  
ATOM    976  CA  GLU A  67      13.983  30.257 -50.103  1.00  0.93           C  
ATOM    977  C   GLU A  67      14.110  28.751 -50.010  1.00  0.93           C  
ATOM    978  O   GLU A  67      13.537  28.129 -49.116  1.00  0.93           O  
ATOM    979  CB  GLU A  67      15.219  30.949 -49.528  1.00  0.93           C  
ATOM    980  CG  GLU A  67      15.218  32.470 -49.654  1.00  0.93           C  
ATOM    981  CD  GLU A  67      15.374  32.953 -51.087  1.00  0.93           C  
ATOM    982  OE1 GLU A  67      16.280  32.505 -51.751  1.00  0.93           O  
ATOM    983  OE2 GLU A  67      14.587  33.765 -51.514  1.00  0.93           O  
ATOM    984  H   GLU A  67      12.840  30.999 -48.437  1.00  0.93           H  
ATOM    985  HA  GLU A  67      13.877  30.534 -51.152  1.00  0.93           H  
ATOM    986 1HB  GLU A  67      15.308  30.701 -48.473  1.00  0.93           H  
ATOM    987 2HB  GLU A  67      16.112  30.569 -50.025  1.00  0.93           H  
ATOM    988 1HG  GLU A  67      14.275  32.851 -49.255  1.00  0.93           H  
ATOM    989 2HG  GLU A  67      16.026  32.877 -49.044  1.00  0.93           H  
ATOM    990  N   ASP A  68      14.852  28.151 -50.922  1.00  0.84           N  
ATOM    991  CA  ASP A  68      15.022  26.710 -50.875  1.00  0.84           C  
ATOM    992  C   ASP A  68      15.654  26.285 -49.554  1.00  0.84           C  
ATOM    993  O   ASP A  68      16.804  26.621 -49.261  1.00  0.84           O  
ATOM    994  CB  ASP A  68      15.838  26.250 -52.080  1.00  0.84           C  
ATOM    995  CG  ASP A  68      16.033  24.751 -52.146  1.00  0.84           C  
ATOM    996  OD1 ASP A  68      16.428  24.180 -51.134  1.00  0.84           O  
ATOM    997  OD2 ASP A  68      15.789  24.174 -53.183  1.00  0.84           O  
ATOM    998  H   ASP A  68      15.294  28.700 -51.646  1.00  0.84           H  
ATOM    999  HA  ASP A  68      14.037  26.247 -50.940  1.00  0.84           H  
ATOM   1000 1HB  ASP A  68      15.338  26.569 -52.996  1.00  0.84           H  
ATOM   1001 2HB  ASP A  68      16.811  26.730 -52.064  1.00  0.84           H  
ATOM   1002  N   SER A  69      14.879  25.538 -48.761  1.00  0.76           N  
ATOM   1003  CA  SER A  69      15.258  25.122 -47.415  1.00  0.76           C  
ATOM   1004  C   SER A  69      16.477  24.196 -47.363  1.00  0.76           C  
ATOM   1005  O   SER A  69      17.139  24.089 -46.328  1.00  0.76           O  
ATOM   1006  CB  SER A  69      14.053  24.454 -46.748  1.00  0.76           C  
ATOM   1007  OG  SER A  69      13.723  23.213 -47.354  1.00  0.76           O  
ATOM   1008  H   SER A  69      13.961  25.292 -49.098  1.00  0.76           H  
ATOM   1009  HA  SER A  69      15.497  26.024 -46.854  1.00  0.76           H  
ATOM   1010 1HB  SER A  69      14.250  24.304 -45.690  1.00  0.76           H  
ATOM   1011 2HB  SER A  69      13.200  25.117 -46.818  1.00  0.76           H  
ATOM   1012  HG  SER A  69      12.922  22.845 -46.872  1.00  0.76           H  
ATOM   1013  N   TRP A  70      16.797  23.538 -48.476  1.00  0.71           N  
ATOM   1014  CA  TRP A  70      17.934  22.633 -48.512  1.00  0.71           C  
ATOM   1015  C   TRP A  70      19.181  23.453 -48.760  1.00  0.71           C  
ATOM   1016  O   TRP A  70      20.261  23.179 -48.219  1.00  0.71           O  
ATOM   1017  CB  TRP A  70      17.707  21.611 -49.609  1.00  0.71           C  
ATOM   1018  CG  TRP A  70      16.605  20.697 -49.265  1.00  0.71           C  
ATOM   1019  CD1 TRP A  70      15.318  20.754 -49.703  1.00  0.71           C  
ATOM   1020  CD2 TRP A  70      16.691  19.554 -48.419  1.00  0.71           C  
ATOM   1021  NE1 TRP A  70      14.597  19.726 -49.164  1.00  0.71           N  
ATOM   1022  CE2 TRP A  70      15.426  18.975 -48.381  1.00  0.71           C  
ATOM   1023  CE3 TRP A  70      17.721  18.983 -47.704  1.00  0.71           C  
ATOM   1024  CZ2 TRP A  70      15.173  17.840 -47.650  1.00  0.71           C  
ATOM   1025  CZ3 TRP A  70      17.476  17.863 -46.979  1.00  0.71           C  
ATOM   1026  CH2 TRP A  70      16.236  17.298 -46.956  1.00  0.71           C  
ATOM   1027  H   TRP A  70      16.277  23.700 -49.343  1.00  0.71           H  
ATOM   1028  HA  TRP A  70      18.022  22.127 -47.551  1.00  0.71           H  
ATOM   1029 1HB  TRP A  70      17.472  22.108 -50.547  1.00  0.71           H  
ATOM   1030 2HB  TRP A  70      18.612  21.024 -49.763  1.00  0.71           H  
ATOM   1031  HD1 TRP A  70      14.924  21.517 -50.379  1.00  0.71           H  
ATOM   1032  HE1 TRP A  70      13.617  19.549 -49.322  1.00  0.71           H  
ATOM   1033  HE3 TRP A  70      18.711  19.423 -47.729  1.00  0.71           H  
ATOM   1034  HZ2 TRP A  70      14.189  17.371 -47.611  1.00  0.71           H  
ATOM   1035  HZ3 TRP A  70      18.303  17.437 -46.430  1.00  0.71           H  
ATOM   1036  HH2 TRP A  70      16.081  16.403 -46.379  1.00  0.71           H  
ATOM   1037  N   VAL A  71      19.012  24.512 -49.549  1.00  0.68           N  
ATOM   1038  CA  VAL A  71      20.125  25.408 -49.832  1.00  0.68           C  
ATOM   1039  C   VAL A  71      20.456  26.222 -48.600  1.00  0.68           C  
ATOM   1040  O   VAL A  71      21.627  26.356 -48.231  1.00  0.68           O  
ATOM   1041  CB  VAL A  71      19.826  26.348 -50.999  1.00  0.68           C  
ATOM   1042  CG1 VAL A  71      20.943  27.371 -51.135  1.00  0.68           C  
ATOM   1043  CG2 VAL A  71      19.679  25.526 -52.266  1.00  0.68           C  
ATOM   1044  H   VAL A  71      18.086  24.661 -49.984  1.00  0.68           H  
ATOM   1045  HA  VAL A  71      20.994  24.806 -50.097  1.00  0.68           H  
ATOM   1046  HB  VAL A  71      18.900  26.886 -50.799  1.00  0.68           H  
ATOM   1047 1HG1 VAL A  71      20.719  28.043 -51.962  1.00  0.68           H  
ATOM   1048 2HG1 VAL A  71      21.021  27.946 -50.210  1.00  0.68           H  
ATOM   1049 3HG1 VAL A  71      21.885  26.858 -51.327  1.00  0.68           H  
ATOM   1050 1HG2 VAL A  71      19.453  26.183 -53.104  1.00  0.68           H  
ATOM   1051 2HG2 VAL A  71      20.606  24.993 -52.461  1.00  0.68           H  
ATOM   1052 3HG2 VAL A  71      18.870  24.808 -52.137  1.00  0.68           H  
ATOM   1053  N   ILE A  72      19.424  26.736 -47.931  1.00  0.67           N  
ATOM   1054  CA  ILE A  72      19.669  27.533 -46.748  1.00  0.67           C  
ATOM   1055  C   ILE A  72      20.266  26.665 -45.657  1.00  0.67           C  
ATOM   1056  O   ILE A  72      21.240  27.055 -45.017  1.00  0.67           O  
ATOM   1057  CB  ILE A  72      18.392  28.207 -46.225  1.00  0.67           C  
ATOM   1058  CG1 ILE A  72      17.840  29.179 -47.281  1.00  0.67           C  
ATOM   1059  CG2 ILE A  72      18.687  28.908 -44.893  1.00  0.67           C  
ATOM   1060  CD1 ILE A  72      18.806  30.226 -47.699  1.00  0.67           C  
ATOM   1061  H   ILE A  72      18.472  26.592 -48.277  1.00  0.67           H  
ATOM   1062  HA  ILE A  72      20.390  28.313 -46.999  1.00  0.67           H  
ATOM   1063  HB  ILE A  72      17.629  27.445 -46.070  1.00  0.67           H  
ATOM   1064 1HG1 ILE A  72      17.548  28.625 -48.158  1.00  0.67           H  
ATOM   1065 2HG1 ILE A  72      16.961  29.670 -46.876  1.00  0.67           H  
ATOM   1066 1HG2 ILE A  72      17.777  29.371 -44.508  1.00  0.67           H  
ATOM   1067 2HG2 ILE A  72      19.052  28.180 -44.175  1.00  0.67           H  
ATOM   1068 3HG2 ILE A  72      19.449  29.669 -45.048  1.00  0.67           H  
ATOM   1069 1HD1 ILE A  72      18.342  30.877 -48.442  1.00  0.67           H  
ATOM   1070 2HD1 ILE A  72      19.101  30.807 -46.846  1.00  0.67           H  
ATOM   1071 3HD1 ILE A  72      19.679  29.744 -48.132  1.00  0.67           H  
ATOM   1072  N   ALA A  73      19.731  25.460 -45.461  1.00  0.68           N  
ATOM   1073  CA  ALA A  73      20.312  24.616 -44.443  1.00  0.68           C  
ATOM   1074  C   ALA A  73      21.769  24.310 -44.747  1.00  0.68           C  
ATOM   1075  O   ALA A  73      22.624  24.442 -43.869  1.00  0.68           O  
ATOM   1076  CB  ALA A  73      19.534  23.336 -44.357  1.00  0.68           C  
ATOM   1077  H   ALA A  73      18.918  25.127 -45.978  1.00  0.68           H  
ATOM   1078  HA  ALA A  73      20.266  25.144 -43.492  1.00  0.68           H  
ATOM   1079 1HB  ALA A  73      19.953  22.710 -43.573  1.00  0.68           H  
ATOM   1080 2HB  ALA A  73      18.506  23.564 -44.133  1.00  0.68           H  
ATOM   1081 3HB  ALA A  73      19.586  22.817 -45.316  1.00  0.68           H  
ATOM   1082  N   SER A  74      22.078  24.007 -46.012  1.00  0.70           N  
ATOM   1083  CA  SER A  74      23.441  23.682 -46.390  1.00  0.70           C  
ATOM   1084  C   SER A  74      24.368  24.862 -46.131  1.00  0.70           C  
ATOM   1085  O   SER A  74      25.493  24.682 -45.666  1.00  0.70           O  
ATOM   1086  CB  SER A  74      23.491  23.291 -47.855  1.00  0.70           C  
ATOM   1087  OG  SER A  74      22.768  22.110 -48.083  1.00  0.70           O  
ATOM   1088  H   SER A  74      21.352  23.934 -46.725  1.00  0.70           H  
ATOM   1089  HA  SER A  74      23.775  22.839 -45.786  1.00  0.70           H  
ATOM   1090 1HB  SER A  74      23.077  24.097 -48.462  1.00  0.70           H  
ATOM   1091 2HB  SER A  74      24.526  23.151 -48.153  1.00  0.70           H  
ATOM   1092  HG  SER A  74      21.819  22.376 -48.051  1.00  0.70           H  
ATOM   1093  N   ALA A  75      23.889  26.076 -46.426  1.00  0.73           N  
ATOM   1094  CA  ALA A  75      24.646  27.308 -46.224  1.00  0.73           C  
ATOM   1095  C   ALA A  75      25.025  27.521 -44.759  1.00  0.73           C  
ATOM   1096  O   ALA A  75      26.096  28.056 -44.466  1.00  0.73           O  
ATOM   1097  CB  ALA A  75      23.846  28.511 -46.710  1.00  0.73           C  
ATOM   1098  H   ALA A  75      22.956  26.149 -46.833  1.00  0.73           H  
ATOM   1099  HA  ALA A  75      25.564  27.230 -46.803  1.00  0.73           H  
ATOM   1100 1HB  ALA A  75      24.437  29.413 -46.581  1.00  0.73           H  
ATOM   1101 2HB  ALA A  75      23.594  28.383 -47.764  1.00  0.73           H  
ATOM   1102 3HB  ALA A  75      22.929  28.592 -46.130  1.00  0.73           H  
ATOM   1103  N   LEU A  76      24.148  27.095 -43.844  1.00  0.77           N  
ATOM   1104  CA  LEU A  76      24.364  27.282 -42.413  1.00  0.77           C  
ATOM   1105  C   LEU A  76      25.167  26.145 -41.749  1.00  0.77           C  
ATOM   1106  O   LEU A  76      25.881  26.361 -40.761  1.00  0.77           O  
ATOM   1107  CB  LEU A  76      23.002  27.441 -41.756  1.00  0.77           C  
ATOM   1108  CG  LEU A  76      22.199  28.651 -42.278  1.00  0.77           C  
ATOM   1109  CD1 LEU A  76      20.847  28.688 -41.619  1.00  0.77           C  
ATOM   1110  CD2 LEU A  76      22.979  29.912 -42.049  1.00  0.77           C  
ATOM   1111  H   LEU A  76      23.269  26.679 -44.166  1.00  0.77           H  
ATOM   1112  HA  LEU A  76      24.919  28.207 -42.276  1.00  0.77           H  
ATOM   1113 1HB  LEU A  76      22.415  26.535 -41.936  1.00  0.77           H  
ATOM   1114 2HB  LEU A  76      23.141  27.571 -40.694  1.00  0.77           H  
ATOM   1115  HG  LEU A  76      22.040  28.542 -43.339  1.00  0.77           H  
ATOM   1116 1HD1 LEU A  76      20.296  29.528 -42.016  1.00  0.77           H  
ATOM   1117 2HD1 LEU A  76      20.318  27.764 -41.837  1.00  0.77           H  
ATOM   1118 3HD1 LEU A  76      20.958  28.796 -40.546  1.00  0.77           H  
ATOM   1119 1HD2 LEU A  76      22.420  30.761 -42.437  1.00  0.77           H  
ATOM   1120 2HD2 LEU A  76      23.153  30.045 -40.998  1.00  0.77           H  
ATOM   1121 3HD2 LEU A  76      23.927  29.833 -42.567  1.00  0.77           H  
ATOM   1122  N   VAL A  77      25.123  24.950 -42.321  1.00  0.83           N  
ATOM   1123  CA  VAL A  77      25.866  23.823 -41.761  1.00  0.83           C  
ATOM   1124  C   VAL A  77      27.359  24.023 -41.425  1.00  0.83           C  
ATOM   1125  O   VAL A  77      27.766  23.586 -40.348  1.00  0.83           O  
ATOM   1126  CB  VAL A  77      25.712  22.589 -42.646  1.00  0.83           C  
ATOM   1127  CG1 VAL A  77      26.700  21.541 -42.264  1.00  0.83           C  
ATOM   1128  CG2 VAL A  77      24.344  22.004 -42.395  1.00  0.83           C  
ATOM   1129  H   VAL A  77      24.507  24.803 -43.125  1.00  0.83           H  
ATOM   1130  HA  VAL A  77      25.371  23.577 -40.822  1.00  0.83           H  
ATOM   1131  HB  VAL A  77      25.828  22.849 -43.694  1.00  0.83           H  
ATOM   1132 1HG1 VAL A  77      26.538  20.662 -42.884  1.00  0.83           H  
ATOM   1133 2HG1 VAL A  77      27.713  21.898 -42.416  1.00  0.83           H  
ATOM   1134 3HG1 VAL A  77      26.554  21.296 -41.226  1.00  0.83           H  
ATOM   1135 1HG2 VAL A  77      24.235  21.121 -42.998  1.00  0.83           H  
ATOM   1136 2HG2 VAL A  77      24.252  21.739 -41.343  1.00  0.83           H  
ATOM   1137 3HG2 VAL A  77      23.583  22.713 -42.645  1.00  0.83           H  
ATOM   1138  N   PRO A  78      28.230  24.598 -42.298  1.00  0.91           N  
ATOM   1139  CA  PRO A  78      29.647  24.844 -42.029  1.00  0.91           C  
ATOM   1140  C   PRO A  78      29.903  25.977 -41.034  1.00  0.91           C  
ATOM   1141  O   PRO A  78      31.047  26.208 -40.636  1.00  0.91           O  
ATOM   1142  CB  PRO A  78      30.204  25.191 -43.414  1.00  0.91           C  
ATOM   1143  CG  PRO A  78      29.033  25.761 -44.167  1.00  0.91           C  
ATOM   1144  CD  PRO A  78      27.833  24.986 -43.679  1.00  0.91           C  
ATOM   1145  HA  PRO A  78      30.098  23.913 -41.659  1.00  0.91           H  
ATOM   1146 1HB  PRO A  78      31.029  25.909 -43.311  1.00  0.91           H  
ATOM   1147 2HB  PRO A  78      30.618  24.290 -43.886  1.00  0.91           H  
ATOM   1148 1HG  PRO A  78      28.931  26.840 -43.961  1.00  0.91           H  
ATOM   1149 2HG  PRO A  78      29.186  25.660 -45.249  1.00  0.91           H  
ATOM   1150 1HD  PRO A  78      27.023  25.680 -43.716  1.00  0.91           H  
ATOM   1151 2HD  PRO A  78      27.662  24.110 -44.313  1.00  0.91           H  
ATOM   1152  N   LEU A  79      28.862  26.735 -40.709  1.00  0.98           N  
ATOM   1153  CA  LEU A  79      28.957  27.880 -39.825  1.00  0.98           C  
ATOM   1154  C   LEU A  79      28.833  27.468 -38.370  1.00  0.98           C  
ATOM   1155  O   LEU A  79      29.613  27.896 -37.515  1.00  0.98           O  
ATOM   1156  CB  LEU A  79      27.804  28.821 -40.126  1.00  0.98           C  
ATOM   1157  CG  LEU A  79      27.713  30.046 -39.381  1.00  0.98           C  
ATOM   1158  CD1 LEU A  79      28.884  30.935 -39.703  1.00  0.98           C  
ATOM   1159  CD2 LEU A  79      26.449  30.616 -39.738  1.00  0.98           C  
ATOM   1160  H   LEU A  79      27.929  26.504 -41.037  1.00  0.98           H  
ATOM   1161  HA  LEU A  79      29.914  28.373 -39.982  1.00  0.98           H  
ATOM   1162 1HB  LEU A  79      27.827  29.070 -41.184  1.00  0.98           H  
ATOM   1163 2HB  LEU A  79      26.887  28.303 -39.933  1.00  0.98           H  
ATOM   1164  HG  LEU A  79      27.729  29.844 -38.310  1.00  0.98           H  
ATOM   1165 1HD1 LEU A  79      28.797  31.861 -39.159  1.00  0.98           H  
ATOM   1166 2HD1 LEU A  79      29.811  30.432 -39.423  1.00  0.98           H  
ATOM   1167 3HD1 LEU A  79      28.893  31.147 -40.771  1.00  0.98           H  
ATOM   1168 1HD2 LEU A  79      26.299  31.529 -39.228  1.00  0.98           H  
ATOM   1169 2HD2 LEU A  79      26.461  30.777 -40.778  1.00  0.98           H  
ATOM   1170 3HD2 LEU A  79      25.661  29.918 -39.488  1.00  0.98           H  
ATOM   1171  N   THR A  80      27.799  26.677 -38.095  1.00  1.04           N  
ATOM   1172  CA  THR A  80      27.480  26.277 -36.730  1.00  1.04           C  
ATOM   1173  C   THR A  80      28.015  24.891 -36.382  1.00  1.04           C  
ATOM   1174  O   THR A  80      28.467  24.159 -37.262  1.00  1.04           O  
ATOM   1175  CB  THR A  80      25.970  26.396 -36.515  1.00  1.04           C  
ATOM   1176  OG1 THR A  80      25.266  25.504 -37.378  1.00  1.04           O  
ATOM   1177  CG2 THR A  80      25.560  27.833 -36.798  1.00  1.04           C  
ATOM   1178  H   THR A  80      27.210  26.371 -38.871  1.00  1.04           H  
ATOM   1179  HA  THR A  80      27.955  26.983 -36.047  1.00  1.04           H  
ATOM   1180  HB  THR A  80      25.723  26.155 -35.492  1.00  1.04           H  
ATOM   1181  HG1 THR A  80      24.350  25.758 -37.396  1.00  1.04           H  
ATOM   1182 1HG2 THR A  80      24.515  27.949 -36.637  1.00  1.04           H  
ATOM   1183 2HG2 THR A  80      26.099  28.503 -36.127  1.00  1.04           H  
ATOM   1184 3HG2 THR A  80      25.794  28.081 -37.822  1.00  1.04           H  
ATOM   1185  N   GLU A  81      28.002  24.535 -35.096  1.00  1.05           N  
ATOM   1186  CA  GLU A  81      28.529  23.234 -34.693  1.00  1.05           C  
ATOM   1187  C   GLU A  81      27.575  22.412 -33.836  1.00  1.05           C  
ATOM   1188  O   GLU A  81      27.607  21.180 -33.860  1.00  1.05           O  
ATOM   1189  CB  GLU A  81      29.861  23.427 -33.955  1.00  1.05           C  
ATOM   1190  CG  GLU A  81      31.002  24.022 -34.819  1.00  1.05           C  
ATOM   1191  CD  GLU A  81      32.299  24.262 -34.066  1.00  1.05           C  
ATOM   1192  OE1 GLU A  81      32.329  24.069 -32.868  1.00  1.05           O  
ATOM   1193  OE2 GLU A  81      33.262  24.637 -34.694  1.00  1.05           O  
ATOM   1194  H   GLU A  81      27.587  25.155 -34.392  1.00  1.05           H  
ATOM   1195  HA  GLU A  81      28.726  22.658 -35.597  1.00  1.05           H  
ATOM   1196 1HB  GLU A  81      29.704  24.101 -33.113  1.00  1.05           H  
ATOM   1197 2HB  GLU A  81      30.197  22.471 -33.553  1.00  1.05           H  
ATOM   1198 1HG  GLU A  81      31.196  23.350 -35.654  1.00  1.05           H  
ATOM   1199 2HG  GLU A  81      30.665  24.972 -35.231  1.00  1.05           H  
ATOM   1200  N   ARG A  82      26.758  23.087 -33.034  1.00  1.03           N  
ATOM   1201  CA  ARG A  82      25.924  22.388 -32.068  1.00  1.03           C  
ATOM   1202  C   ARG A  82      24.468  22.288 -32.485  1.00  1.03           C  
ATOM   1203  O   ARG A  82      23.719  21.478 -31.944  1.00  1.03           O  
ATOM   1204  CB  ARG A  82      26.008  23.072 -30.710  1.00  1.03           C  
ATOM   1205  CG  ARG A  82      27.156  22.590 -29.830  1.00  1.03           C  
ATOM   1206  CD  ARG A  82      28.500  23.043 -30.292  1.00  1.03           C  
ATOM   1207  NE  ARG A  82      29.532  22.492 -29.455  1.00  1.03           N  
ATOM   1208  CZ  ARG A  82      30.849  22.600 -29.622  1.00  1.03           C  
ATOM   1209  NH1 ARG A  82      31.378  23.268 -30.619  1.00  1.03           N  
ATOM   1210  NH2 ARG A  82      31.597  21.993 -28.736  1.00  1.03           N  
ATOM   1211  H   ARG A  82      26.737  24.108 -33.060  1.00  1.03           H  
ATOM   1212  HA  ARG A  82      26.311  21.380 -31.961  1.00  1.03           H  
ATOM   1213 1HB  ARG A  82      26.121  24.148 -30.854  1.00  1.03           H  
ATOM   1214 2HB  ARG A  82      25.078  22.906 -30.162  1.00  1.03           H  
ATOM   1215 1HG  ARG A  82      27.003  22.936 -28.808  1.00  1.03           H  
ATOM   1216 2HG  ARG A  82      27.168  21.514 -29.836  1.00  1.03           H  
ATOM   1217 1HD  ARG A  82      28.674  22.703 -31.295  1.00  1.03           H  
ATOM   1218 2HD  ARG A  82      28.565  24.131 -30.261  1.00  1.03           H  
ATOM   1219  HE  ARG A  82      29.248  21.926 -28.663  1.00  1.03           H  
ATOM   1220 1HH1 ARG A  82      30.796  23.728 -31.317  1.00  1.03           H  
ATOM   1221 2HH1 ARG A  82      32.384  23.326 -30.728  1.00  1.03           H  
ATOM   1222 1HH2 ARG A  82      31.107  21.480 -27.984  1.00  1.03           H  
ATOM   1223 2HH2 ARG A  82      32.602  22.025 -28.797  1.00  1.03           H  
ATOM   1224  N   LEU A  83      24.068  23.096 -33.453  1.00  0.97           N  
ATOM   1225  CA  LEU A  83      22.670  23.115 -33.864  1.00  0.97           C  
ATOM   1226  C   LEU A  83      22.279  21.972 -34.777  1.00  0.97           C  
ATOM   1227  O   LEU A  83      23.013  21.602 -35.700  1.00  0.97           O  
ATOM   1228  CB  LEU A  83      22.360  24.382 -34.655  1.00  0.97           C  
ATOM   1229  CG  LEU A  83      22.511  25.677 -33.944  1.00  0.97           C  
ATOM   1230  CD1 LEU A  83      22.309  26.767 -34.943  1.00  0.97           C  
ATOM   1231  CD2 LEU A  83      21.496  25.767 -32.816  1.00  0.97           C  
ATOM   1232  H   LEU A  83      24.737  23.732 -33.871  1.00  0.97           H  
ATOM   1233  HA  LEU A  83      22.051  23.075 -32.967  1.00  0.97           H  
ATOM   1234 1HB  LEU A  83      23.028  24.411 -35.513  1.00  0.97           H  
ATOM   1235 2HB  LEU A  83      21.341  24.318 -35.035  1.00  0.97           H  
ATOM   1236  HG  LEU A  83      23.521  25.756 -33.540  1.00  0.97           H  
ATOM   1237 1HD1 LEU A  83      22.434  27.725 -34.472  1.00  0.97           H  
ATOM   1238 2HD1 LEU A  83      23.031  26.653 -35.719  1.00  0.97           H  
ATOM   1239 3HD1 LEU A  83      21.331  26.693 -35.366  1.00  0.97           H  
ATOM   1240 1HD2 LEU A  83      21.599  26.698 -32.299  1.00  0.97           H  
ATOM   1241 2HD2 LEU A  83      20.496  25.701 -33.215  1.00  0.97           H  
ATOM   1242 3HD2 LEU A  83      21.668  24.951 -32.123  1.00  0.97           H  
ATOM   1243  N   ARG A  84      21.069  21.487 -34.585  1.00  0.89           N  
ATOM   1244  CA  ARG A  84      20.488  20.555 -35.517  1.00  0.89           C  
ATOM   1245  C   ARG A  84      19.604  21.362 -36.440  1.00  0.89           C  
ATOM   1246  O   ARG A  84      18.979  22.331 -36.004  1.00  0.89           O  
ATOM   1247  CB  ARG A  84      19.691  19.469 -34.809  1.00  0.89           C  
ATOM   1248  CG  ARG A  84      20.530  18.582 -33.900  1.00  0.89           C  
ATOM   1249  CD  ARG A  84      19.746  17.486 -33.295  1.00  0.89           C  
ATOM   1250  NE  ARG A  84      19.271  16.607 -34.316  1.00  0.89           N  
ATOM   1251  CZ  ARG A  84      20.013  15.665 -34.929  1.00  0.89           C  
ATOM   1252  NH1 ARG A  84      21.256  15.491 -34.603  1.00  0.89           N  
ATOM   1253  NH2 ARG A  84      19.483  14.924 -35.885  1.00  0.89           N  
ATOM   1254  H   ARG A  84      20.549  21.767 -33.763  1.00  0.89           H  
ATOM   1255  HA  ARG A  84      21.271  20.096 -36.098  1.00  0.89           H  
ATOM   1256 1HB  ARG A  84      18.923  19.927 -34.197  1.00  0.89           H  
ATOM   1257 2HB  ARG A  84      19.199  18.836 -35.548  1.00  0.89           H  
ATOM   1258 1HG  ARG A  84      21.348  18.141 -34.471  1.00  0.89           H  
ATOM   1259 2HG  ARG A  84      20.948  19.188 -33.088  1.00  0.89           H  
ATOM   1260 1HD  ARG A  84      20.359  16.917 -32.610  1.00  0.89           H  
ATOM   1261 2HD  ARG A  84      18.887  17.894 -32.763  1.00  0.89           H  
ATOM   1262  HE  ARG A  84      18.315  16.710 -34.610  1.00  0.89           H  
ATOM   1263 1HH1 ARG A  84      21.705  16.046 -33.858  1.00  0.89           H  
ATOM   1264 2HH1 ARG A  84      21.821  14.824 -35.136  1.00  0.89           H  
ATOM   1265 1HH2 ARG A  84      18.517  15.049 -36.130  1.00  0.89           H  
ATOM   1266 2HH2 ARG A  84      20.025  14.221 -36.366  1.00  0.89           H  
ATOM   1267  N   TYR A  85      19.557  21.002 -37.699  1.00  0.81           N  
ATOM   1268  CA  TYR A  85      18.663  21.728 -38.577  1.00  0.81           C  
ATOM   1269  C   TYR A  85      17.481  20.882 -38.904  1.00  0.81           C  
ATOM   1270  O   TYR A  85      17.642  19.708 -39.216  1.00  0.81           O  
ATOM   1271  CB  TYR A  85      19.385  22.202 -39.834  1.00  0.81           C  
ATOM   1272  CG  TYR A  85      20.369  23.312 -39.507  1.00  0.81           C  
ATOM   1273  CD1 TYR A  85      21.698  23.036 -39.194  1.00  0.81           C  
ATOM   1274  CD2 TYR A  85      19.911  24.615 -39.475  1.00  0.81           C  
ATOM   1275  CE1 TYR A  85      22.549  24.078 -38.862  1.00  0.81           C  
ATOM   1276  CE2 TYR A  85      20.756  25.648 -39.143  1.00  0.81           C  
ATOM   1277  CZ  TYR A  85      22.062  25.384 -38.836  1.00  0.81           C  
ATOM   1278  OH  TYR A  85      22.890  26.408 -38.496  1.00  0.81           O  
ATOM   1279  H   TYR A  85      20.112  20.207 -38.017  1.00  0.81           H  
ATOM   1280  HA  TYR A  85      18.288  22.612 -38.064  1.00  0.81           H  
ATOM   1281 1HB  TYR A  85      19.930  21.371 -40.289  1.00  0.81           H  
ATOM   1282 2HB  TYR A  85      18.663  22.576 -40.562  1.00  0.81           H  
ATOM   1283  HD1 TYR A  85      22.065  22.008 -39.205  1.00  0.81           H  
ATOM   1284  HD2 TYR A  85      18.866  24.819 -39.702  1.00  0.81           H  
ATOM   1285  HE1 TYR A  85      23.590  23.873 -38.614  1.00  0.81           H  
ATOM   1286  HE2 TYR A  85      20.382  26.673 -39.114  1.00  0.81           H  
ATOM   1287  HH  TYR A  85      23.773  26.073 -38.358  1.00  0.81           H  
ATOM   1288  N   LEU A  86      16.314  21.494 -38.835  1.00  0.76           N  
ATOM   1289  CA  LEU A  86      15.067  20.861 -39.178  1.00  0.76           C  
ATOM   1290  C   LEU A  86      14.641  21.460 -40.506  1.00  0.76           C  
ATOM   1291  O   LEU A  86      14.339  22.652 -40.602  1.00  0.76           O  
ATOM   1292  CB  LEU A  86      14.057  21.059 -38.025  1.00  0.76           C  
ATOM   1293  CG  LEU A  86      12.696  20.487 -38.218  1.00  0.76           C  
ATOM   1294  CD1 LEU A  86      12.813  19.051 -38.386  1.00  0.76           C  
ATOM   1295  CD2 LEU A  86      11.817  20.789 -36.984  1.00  0.76           C  
ATOM   1296  H   LEU A  86      16.290  22.462 -38.532  1.00  0.76           H  
ATOM   1297  HA  LEU A  86      15.226  19.808 -39.318  1.00  0.76           H  
ATOM   1298 1HB  LEU A  86      14.473  20.596 -37.131  1.00  0.76           H  
ATOM   1299 2HB  LEU A  86      13.953  22.113 -37.828  1.00  0.76           H  
ATOM   1300  HG  LEU A  86      12.270  20.894 -39.111  1.00  0.76           H  
ATOM   1301 1HD1 LEU A  86      11.856  18.609 -38.538  1.00  0.76           H  
ATOM   1302 2HD1 LEU A  86      13.437  18.853 -39.241  1.00  0.76           H  
ATOM   1303 3HD1 LEU A  86      13.252  18.652 -37.497  1.00  0.76           H  
ATOM   1304 1HD2 LEU A  86      10.823  20.359 -37.129  1.00  0.76           H  
ATOM   1305 2HD2 LEU A  86      12.278  20.349 -36.098  1.00  0.76           H  
ATOM   1306 3HD2 LEU A  86      11.728  21.859 -36.839  1.00  0.76           H  
ATOM   1307  N   VAL A  87      14.679  20.653 -41.551  1.00  0.73           N  
ATOM   1308  CA  VAL A  87      14.418  21.193 -42.878  1.00  0.73           C  
ATOM   1309  C   VAL A  87      13.039  20.848 -43.355  1.00  0.73           C  
ATOM   1310  O   VAL A  87      12.697  19.671 -43.484  1.00  0.73           O  
ATOM   1311  CB  VAL A  87      15.473  20.661 -43.859  1.00  0.73           C  
ATOM   1312  CG1 VAL A  87      15.236  21.162 -45.260  1.00  0.73           C  
ATOM   1313  CG2 VAL A  87      16.824  21.115 -43.382  1.00  0.73           C  
ATOM   1314  H   VAL A  87      14.932  19.671 -41.410  1.00  0.73           H  
ATOM   1315  HA  VAL A  87      14.505  22.280 -42.841  1.00  0.73           H  
ATOM   1316  HB  VAL A  87      15.430  19.586 -43.886  1.00  0.73           H  
ATOM   1317 1HG1 VAL A  87      16.003  20.775 -45.915  1.00  0.73           H  
ATOM   1318 2HG1 VAL A  87      14.256  20.839 -45.618  1.00  0.73           H  
ATOM   1319 3HG1 VAL A  87      15.281  22.240 -45.260  1.00  0.73           H  
ATOM   1320 1HG2 VAL A  87      17.587  20.745 -44.056  1.00  0.73           H  
ATOM   1321 2HG2 VAL A  87      16.839  22.202 -43.368  1.00  0.73           H  
ATOM   1322 3HG2 VAL A  87      17.009  20.736 -42.376  1.00  0.73           H  
ATOM   1323  N   ALA A  88      12.227  21.872 -43.594  1.00  0.73           N  
ATOM   1324  CA  ALA A  88      10.877  21.614 -44.031  1.00  0.73           C  
ATOM   1325  C   ALA A  88      10.855  21.214 -45.498  1.00  0.73           C  
ATOM   1326  O   ALA A  88      11.565  21.802 -46.333  1.00  0.73           O  
ATOM   1327  CB  ALA A  88       9.996  22.825 -43.789  1.00  0.73           C  
ATOM   1328  H   ALA A  88      12.533  22.838 -43.455  1.00  0.73           H  
ATOM   1329  HA  ALA A  88      10.499  20.793 -43.456  1.00  0.73           H  
ATOM   1330 1HB  ALA A  88       8.981  22.594 -44.094  1.00  0.73           H  
ATOM   1331 2HB  ALA A  88      10.012  23.083 -42.733  1.00  0.73           H  
ATOM   1332 3HB  ALA A  88      10.379  23.652 -44.369  1.00  0.73           H  
ATOM   1333  N   ILE A  89       9.994  20.245 -45.812  1.00  0.75           N  
ATOM   1334  CA  ILE A  89       9.786  19.820 -47.189  1.00  0.75           C  
ATOM   1335  C   ILE A  89       8.338  19.408 -47.448  1.00  0.75           C  
ATOM   1336  O   ILE A  89       7.739  18.685 -46.650  1.00  0.75           O  
ATOM   1337  CB  ILE A  89      10.705  18.627 -47.524  1.00  0.75           C  
ATOM   1338  CG1 ILE A  89      10.577  18.300 -49.017  1.00  0.75           C  
ATOM   1339  CG2 ILE A  89      10.301  17.401 -46.678  1.00  0.75           C  
ATOM   1340  CD1 ILE A  89      11.655  17.423 -49.535  1.00  0.75           C  
ATOM   1341  H   ILE A  89       9.493  19.792 -45.047  1.00  0.75           H  
ATOM   1342  HA  ILE A  89      10.032  20.652 -47.848  1.00  0.75           H  
ATOM   1343  HB  ILE A  89      11.744  18.895 -47.317  1.00  0.75           H  
ATOM   1344 1HG1 ILE A  89       9.626  17.791 -49.187  1.00  0.75           H  
ATOM   1345 2HG1 ILE A  89      10.583  19.226 -49.588  1.00  0.75           H  
ATOM   1346 1HG2 ILE A  89      10.951  16.560 -46.918  1.00  0.75           H  
ATOM   1347 2HG2 ILE A  89      10.397  17.645 -45.617  1.00  0.75           H  
ATOM   1348 3HG2 ILE A  89       9.266  17.133 -46.898  1.00  0.75           H  
ATOM   1349 1HD1 ILE A  89      11.477  17.244 -50.583  1.00  0.75           H  
ATOM   1350 2HD1 ILE A  89      12.609  17.894 -49.413  1.00  0.75           H  
ATOM   1351 3HD1 ILE A  89      11.653  16.490 -48.997  1.00  0.75           H  
ATOM   1352  N   ARG A  90       7.788  19.841 -48.578  1.00  0.78           N  
ATOM   1353  CA  ARG A  90       6.442  19.440 -48.972  1.00  0.78           C  
ATOM   1354  C   ARG A  90       6.457  18.239 -49.948  1.00  0.78           C  
ATOM   1355  O   ARG A  90       7.109  18.306 -50.997  1.00  0.78           O  
ATOM   1356  CB  ARG A  90       5.717  20.626 -49.583  1.00  0.78           C  
ATOM   1357  CG  ARG A  90       5.405  21.706 -48.581  1.00  0.78           C  
ATOM   1358  CD  ARG A  90       4.715  22.923 -49.134  1.00  0.78           C  
ATOM   1359  NE  ARG A  90       5.520  23.599 -50.155  1.00  0.78           N  
ATOM   1360  CZ  ARG A  90       5.172  23.718 -51.464  1.00  0.78           C  
ATOM   1361  NH1 ARG A  90       4.017  23.293 -51.900  1.00  0.78           N  
ATOM   1362  NH2 ARG A  90       5.969  24.288 -52.347  1.00  0.78           N  
ATOM   1363  H   ARG A  90       8.321  20.450 -49.181  1.00  0.78           H  
ATOM   1364  HA  ARG A  90       5.899  19.212 -48.069  1.00  0.78           H  
ATOM   1365 1HB  ARG A  90       6.338  21.069 -50.352  1.00  0.78           H  
ATOM   1366 2HB  ARG A  90       4.785  20.297 -50.044  1.00  0.78           H  
ATOM   1367 1HG  ARG A  90       4.737  21.284 -47.832  1.00  0.78           H  
ATOM   1368 2HG  ARG A  90       6.305  22.005 -48.102  1.00  0.78           H  
ATOM   1369 1HD  ARG A  90       3.765  22.636 -49.586  1.00  0.78           H  
ATOM   1370 2HD  ARG A  90       4.529  23.632 -48.327  1.00  0.78           H  
ATOM   1371  HE  ARG A  90       6.421  23.958 -49.876  1.00  0.78           H  
ATOM   1372 1HH1 ARG A  90       3.349  22.872 -51.276  1.00  0.78           H  
ATOM   1373 2HH1 ARG A  90       3.800  23.458 -52.901  1.00  0.78           H  
ATOM   1374 1HH2 ARG A  90       6.880  24.625 -52.098  1.00  0.78           H  
ATOM   1375 2HH2 ARG A  90       5.624  24.368 -53.321  1.00  0.78           H  
ATOM   1376  N   PRO A  91       5.813  17.111 -49.616  1.00  0.81           N  
ATOM   1377  CA  PRO A  91       5.706  15.936 -50.447  1.00  0.81           C  
ATOM   1378  C   PRO A  91       5.043  16.244 -51.765  1.00  0.81           C  
ATOM   1379  O   PRO A  91       4.116  17.060 -51.844  1.00  0.81           O  
ATOM   1380  CB  PRO A  91       4.815  15.034 -49.621  1.00  0.81           C  
ATOM   1381  CG  PRO A  91       5.031  15.466 -48.224  1.00  0.81           C  
ATOM   1382  CD  PRO A  91       5.221  16.933 -48.290  1.00  0.81           C  
ATOM   1383  HA  PRO A  91       6.702  15.498 -50.595  1.00  0.81           H  
ATOM   1384 1HB  PRO A  91       3.769  15.149 -49.934  1.00  0.81           H  
ATOM   1385 2HB  PRO A  91       5.077  13.996 -49.797  1.00  0.81           H  
ATOM   1386 1HG  PRO A  91       4.166  15.215 -47.618  1.00  0.81           H  
ATOM   1387 2HG  PRO A  91       5.886  14.938 -47.804  1.00  0.81           H  
ATOM   1388 1HD  PRO A  91       4.254  17.437 -48.231  1.00  0.81           H  
ATOM   1389 2HD  PRO A  91       5.906  17.200 -47.479  1.00  0.81           H  
ATOM   1390  N   GLY A  92       5.513  15.590 -52.812  1.00  0.83           N  
ATOM   1391  CA  GLY A  92       4.917  15.749 -54.129  1.00  0.83           C  
ATOM   1392  C   GLY A  92       5.502  16.924 -54.896  1.00  0.83           C  
ATOM   1393  O   GLY A  92       5.249  17.069 -56.090  1.00  0.83           O  
ATOM   1394  H   GLY A  92       6.291  14.951 -52.696  1.00  0.83           H  
ATOM   1395 1HA  GLY A  92       5.068  14.834 -54.701  1.00  0.83           H  
ATOM   1396 2HA  GLY A  92       3.842  15.884 -54.025  1.00  0.83           H  
ATOM   1397  N   ILE A  93       6.315  17.744 -54.226  1.00  0.83           N  
ATOM   1398  CA  ILE A  93       6.918  18.894 -54.875  1.00  0.83           C  
ATOM   1399  C   ILE A  93       8.267  18.442 -55.391  1.00  0.83           C  
ATOM   1400  O   ILE A  93       8.672  18.737 -56.516  1.00  0.83           O  
ATOM   1401  CB  ILE A  93       7.074  20.041 -53.881  1.00  0.83           C  
ATOM   1402  CG1 ILE A  93       5.708  20.324 -53.272  1.00  0.83           C  
ATOM   1403  CG2 ILE A  93       7.632  21.275 -54.562  1.00  0.83           C  
ATOM   1404  CD1 ILE A  93       4.654  20.622 -54.258  1.00  0.83           C  
ATOM   1405  H   ILE A  93       6.491  17.605 -53.230  1.00  0.83           H  
ATOM   1406  HA  ILE A  93       6.298  19.213 -55.712  1.00  0.83           H  
ATOM   1407  HB  ILE A  93       7.740  19.735 -53.074  1.00  0.83           H  
ATOM   1408 1HG1 ILE A  93       5.397  19.456 -52.690  1.00  0.83           H  
ATOM   1409 2HG1 ILE A  93       5.801  21.163 -52.612  1.00  0.83           H  
ATOM   1410 1HG2 ILE A  93       7.727  22.078 -53.835  1.00  0.83           H  
ATOM   1411 2HG2 ILE A  93       8.610  21.044 -54.982  1.00  0.83           H  
ATOM   1412 3HG2 ILE A  93       6.955  21.588 -55.362  1.00  0.83           H  
ATOM   1413 1HD1 ILE A  93       3.714  20.819 -53.745  1.00  0.83           H  
ATOM   1414 2HD1 ILE A  93       4.953  21.497 -54.816  1.00  0.83           H  
ATOM   1415 3HD1 ILE A  93       4.524  19.779 -54.935  1.00  0.83           H  
ATOM   1416  N   ILE A  94       8.953  17.711 -54.530  1.00  0.80           N  
ATOM   1417  CA  ILE A  94      10.248  17.132 -54.807  1.00  0.80           C  
ATOM   1418  C   ILE A  94      10.085  15.621 -54.685  1.00  0.80           C  
ATOM   1419  O   ILE A  94       9.499  15.129 -53.720  1.00  0.80           O  
ATOM   1420  CB  ILE A  94      11.314  17.654 -53.832  1.00  0.80           C  
ATOM   1421  CG1 ILE A  94      11.435  19.184 -53.961  1.00  0.80           C  
ATOM   1422  CG2 ILE A  94      12.656  16.980 -54.100  1.00  0.80           C  
ATOM   1423  CD1 ILE A  94      12.281  19.817 -52.887  1.00  0.80           C  
ATOM   1424  H   ILE A  94       8.536  17.542 -53.628  1.00  0.80           H  
ATOM   1425  HA  ILE A  94      10.547  17.371 -55.826  1.00  0.80           H  
ATOM   1426  HB  ILE A  94      11.000  17.435 -52.819  1.00  0.80           H  
ATOM   1427 1HG1 ILE A  94      11.863  19.425 -54.934  1.00  0.80           H  
ATOM   1428 2HG1 ILE A  94      10.444  19.623 -53.901  1.00  0.80           H  
ATOM   1429 1HG2 ILE A  94      13.385  17.350 -53.398  1.00  0.80           H  
ATOM   1430 2HG2 ILE A  94      12.557  15.910 -53.980  1.00  0.80           H  
ATOM   1431 3HG2 ILE A  94      12.983  17.202 -55.115  1.00  0.80           H  
ATOM   1432 1HD1 ILE A  94      12.319  20.897 -53.037  1.00  0.80           H  
ATOM   1433 2HD1 ILE A  94      11.851  19.601 -51.909  1.00  0.80           H  
ATOM   1434 3HD1 ILE A  94      13.280  19.414 -52.942  1.00  0.80           H  
ATOM   1435  N   SER A  95      10.558  14.879 -55.673  1.00  0.76           N  
ATOM   1436  CA  SER A  95      10.412  13.432 -55.622  1.00  0.76           C  
ATOM   1437  C   SER A  95      11.102  12.885 -54.361  1.00  0.76           C  
ATOM   1438  O   SER A  95      12.156  13.402 -53.977  1.00  0.76           O  
ATOM   1439  CB  SER A  95      11.022  12.824 -56.875  1.00  0.76           C  
ATOM   1440  OG  SER A  95      10.327  13.235 -58.017  1.00  0.76           O  
ATOM   1441  H   SER A  95      11.017  15.322 -56.458  1.00  0.76           H  
ATOM   1442  HA  SER A  95       9.346  13.217 -55.598  1.00  0.76           H  
ATOM   1443 1HB  SER A  95      12.064  13.134 -56.953  1.00  0.76           H  
ATOM   1444 2HB  SER A  95      11.012  11.739 -56.809  1.00  0.76           H  
ATOM   1445  HG  SER A  95      10.761  12.812 -58.765  1.00  0.76           H  
ATOM   1446  N   PRO A  96      10.568  11.822 -53.717  1.00  0.72           N  
ATOM   1447  CA  PRO A  96      11.117  11.200 -52.519  1.00  0.72           C  
ATOM   1448  C   PRO A  96      12.510  10.620 -52.723  1.00  0.72           C  
ATOM   1449  O   PRO A  96      13.281  10.521 -51.769  1.00  0.72           O  
ATOM   1450  CB  PRO A  96      10.103  10.099 -52.224  1.00  0.72           C  
ATOM   1451  CG  PRO A  96       9.384   9.853 -53.530  1.00  0.72           C  
ATOM   1452  CD  PRO A  96       9.332  11.187 -54.214  1.00  0.72           C  
ATOM   1453  HA  PRO A  96      11.117  11.928 -51.704  1.00  0.72           H  
ATOM   1454 1HB  PRO A  96      10.630   9.215 -51.859  1.00  0.72           H  
ATOM   1455 2HB  PRO A  96       9.433  10.404 -51.413  1.00  0.72           H  
ATOM   1456 1HG  PRO A  96       9.951   9.133 -54.110  1.00  0.72           H  
ATOM   1457 2HG  PRO A  96       8.392   9.413 -53.350  1.00  0.72           H  
ATOM   1458 1HD  PRO A  96       9.356  11.010 -55.293  1.00  0.72           H  
ATOM   1459 2HD  PRO A  96       8.448  11.763 -53.903  1.00  0.72           H  
ATOM   1460  N   THR A  97      12.871  10.294 -53.968  1.00  0.67           N  
ATOM   1461  CA  THR A  97      14.209   9.772 -54.225  1.00  0.67           C  
ATOM   1462  C   THR A  97      15.224  10.880 -54.024  1.00  0.67           C  
ATOM   1463  O   THR A  97      16.304  10.678 -53.462  1.00  0.67           O  
ATOM   1464  CB  THR A  97      14.375   9.247 -55.649  1.00  0.67           C  
ATOM   1465  OG1 THR A  97      13.445   8.186 -55.892  1.00  0.67           O  
ATOM   1466  CG2 THR A  97      15.812   8.724 -55.820  1.00  0.67           C  
ATOM   1467  H   THR A  97      12.216  10.380 -54.729  1.00  0.67           H  
ATOM   1468  HA  THR A  97      14.417   8.974 -53.519  1.00  0.67           H  
ATOM   1469  HB  THR A  97      14.192  10.049 -56.363  1.00  0.67           H  
ATOM   1470  HG1 THR A  97      13.515   7.911 -56.812  1.00  0.67           H  
ATOM   1471 1HG2 THR A  97      15.948   8.344 -56.832  1.00  0.67           H  
ATOM   1472 2HG2 THR A  97      16.515   9.536 -55.641  1.00  0.67           H  
ATOM   1473 3HG2 THR A  97      16.002   7.924 -55.105  1.00  0.67           H  
ATOM   1474  N   VAL A  98      14.874  12.050 -54.554  1.00  0.64           N  
ATOM   1475  CA  VAL A  98      15.725  13.218 -54.511  1.00  0.64           C  
ATOM   1476  C   VAL A  98      15.769  13.722 -53.091  1.00  0.64           C  
ATOM   1477  O   VAL A  98      16.837  14.041 -52.576  1.00  0.64           O  
ATOM   1478  CB  VAL A  98      15.204  14.316 -55.450  1.00  0.64           C  
ATOM   1479  CG1 VAL A  98      16.034  15.571 -55.285  1.00  0.64           C  
ATOM   1480  CG2 VAL A  98      15.230  13.803 -56.875  1.00  0.64           C  
ATOM   1481  H   VAL A  98      13.963  12.130 -54.982  1.00  0.64           H  
ATOM   1482  HA  VAL A  98      16.731  12.935 -54.822  1.00  0.64           H  
ATOM   1483  HB  VAL A  98      14.181  14.561 -55.178  1.00  0.64           H  
ATOM   1484 1HG1 VAL A  98      15.648  16.354 -55.938  1.00  0.64           H  
ATOM   1485 2HG1 VAL A  98      15.977  15.896 -54.266  1.00  0.64           H  
ATOM   1486 3HG1 VAL A  98      17.071  15.361 -55.542  1.00  0.64           H  
ATOM   1487 1HG2 VAL A  98      14.844  14.572 -57.544  1.00  0.64           H  
ATOM   1488 2HG2 VAL A  98      16.254  13.556 -57.153  1.00  0.64           H  
ATOM   1489 3HG2 VAL A  98      14.608  12.911 -56.948  1.00  0.64           H  
ATOM   1490  N   SER A  99      14.604  13.766 -52.443  1.00  0.62           N  
ATOM   1491  CA  SER A  99      14.535  14.241 -51.078  1.00  0.62           C  
ATOM   1492  C   SER A  99      15.392  13.372 -50.178  1.00  0.62           C  
ATOM   1493  O   SER A  99      16.109  13.884 -49.318  1.00  0.62           O  
ATOM   1494  CB  SER A  99      13.108  14.217 -50.609  1.00  0.62           C  
ATOM   1495  OG  SER A  99      12.342  15.096 -51.350  1.00  0.62           O  
ATOM   1496  H   SER A  99      13.748  13.490 -52.924  1.00  0.62           H  
ATOM   1497  HA  SER A  99      14.907  15.252 -51.034  1.00  0.62           H  
ATOM   1498 1HB  SER A  99      12.715  13.221 -50.713  1.00  0.62           H  
ATOM   1499 2HB  SER A  99      13.064  14.481 -49.555  1.00  0.62           H  
ATOM   1500  HG  SER A  99      12.309  14.721 -52.251  1.00  0.62           H  
ATOM   1501  N   ALA A 100      15.343  12.055 -50.383  1.00  0.61           N  
ATOM   1502  CA  ALA A 100      16.156  11.132 -49.615  1.00  0.61           C  
ATOM   1503  C   ALA A 100      17.638  11.364 -49.857  1.00  0.61           C  
ATOM   1504  O   ALA A 100      18.432  11.419 -48.918  1.00  0.61           O  
ATOM   1505  CB  ALA A 100      15.797   9.728 -49.998  1.00  0.61           C  
ATOM   1506  H   ALA A 100      14.709  11.666 -51.080  1.00  0.61           H  
ATOM   1507  HA  ALA A 100      15.956  11.286 -48.558  1.00  0.61           H  
ATOM   1508 1HB  ALA A 100      16.389   9.024 -49.436  1.00  0.61           H  
ATOM   1509 2HB  ALA A 100      14.742   9.550 -49.805  1.00  0.61           H  
ATOM   1510 3HB  ALA A 100      15.996   9.599 -51.055  1.00  0.61           H  
ATOM   1511  N   ARG A 101      18.024  11.574 -51.114  1.00  0.61           N  
ATOM   1512  CA  ARG A 101      19.425  11.826 -51.402  1.00  0.61           C  
ATOM   1513  C   ARG A 101      19.884  13.157 -50.806  1.00  0.61           C  
ATOM   1514  O   ARG A 101      21.014  13.268 -50.306  1.00  0.61           O  
ATOM   1515  CB  ARG A 101      19.661  11.753 -52.901  1.00  0.61           C  
ATOM   1516  CG  ARG A 101      19.585  10.315 -53.456  1.00  0.61           C  
ATOM   1517  CD  ARG A 101      19.688  10.257 -54.932  1.00  0.61           C  
ATOM   1518  NE  ARG A 101      19.658   8.875 -55.448  1.00  0.61           N  
ATOM   1519  CZ  ARG A 101      19.588   8.549 -56.747  1.00  0.61           C  
ATOM   1520  NH1 ARG A 101      19.525   9.481 -57.671  1.00  0.61           N  
ATOM   1521  NH2 ARG A 101      19.589   7.274 -57.077  1.00  0.61           N  
ATOM   1522  H   ARG A 101      17.355  11.515 -51.884  1.00  0.61           H  
ATOM   1523  HA  ARG A 101      20.010  11.031 -50.943  1.00  0.61           H  
ATOM   1524 1HB  ARG A 101      18.901  12.347 -53.412  1.00  0.61           H  
ATOM   1525 2HB  ARG A 101      20.634  12.173 -53.147  1.00  0.61           H  
ATOM   1526 1HG  ARG A 101      20.417   9.755 -53.048  1.00  0.61           H  
ATOM   1527 2HG  ARG A 101      18.649   9.848 -53.149  1.00  0.61           H  
ATOM   1528 1HD  ARG A 101      18.848  10.801 -55.367  1.00  0.61           H  
ATOM   1529 2HD  ARG A 101      20.623  10.715 -55.248  1.00  0.61           H  
ATOM   1530  HE  ARG A 101      19.705   8.080 -54.794  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 101      19.526  10.454 -57.404  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 101      19.475   9.223 -58.645  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 101      19.650   6.577 -56.319  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 101      19.543   6.993 -58.044  1.00  0.61           H  
ATOM   1535  N   MET A 102      19.015  14.177 -50.826  1.00  0.62           N  
ATOM   1536  CA  MET A 102      19.392  15.454 -50.236  1.00  0.62           C  
ATOM   1537  C   MET A 102      19.490  15.313 -48.727  1.00  0.62           C  
ATOM   1538  O   MET A 102      20.409  15.850 -48.104  1.00  0.62           O  
ATOM   1539  CB  MET A 102      18.384  16.554 -50.560  1.00  0.62           C  
ATOM   1540  CG  MET A 102      18.338  17.025 -51.991  1.00  0.62           C  
ATOM   1541  SD  MET A 102      17.311  18.481 -52.145  1.00  0.62           S  
ATOM   1542  CE  MET A 102      15.747  17.777 -51.734  1.00  0.62           C  
ATOM   1543  H   MET A 102      18.104  14.065 -51.266  1.00  0.62           H  
ATOM   1544  HA  MET A 102      20.370  15.742 -50.616  1.00  0.62           H  
ATOM   1545 1HB  MET A 102      17.383  16.206 -50.295  1.00  0.62           H  
ATOM   1546 2HB  MET A 102      18.594  17.420 -49.946  1.00  0.62           H  
ATOM   1547 1HG  MET A 102      19.342  17.266 -52.332  1.00  0.62           H  
ATOM   1548 2HG  MET A 102      17.938  16.246 -52.626  1.00  0.62           H  
ATOM   1549 1HE  MET A 102      14.988  18.539 -51.764  1.00  0.62           H  
ATOM   1550 2HE  MET A 102      15.505  16.999 -52.429  1.00  0.62           H  
ATOM   1551 3HE  MET A 102      15.799  17.361 -50.732  1.00  0.62           H  
ATOM   1552  N   ALA A 103      18.558  14.563 -48.125  1.00  0.63           N  
ATOM   1553  CA  ALA A 103      18.579  14.367 -46.688  1.00  0.63           C  
ATOM   1554  C   ALA A 103      19.831  13.626 -46.278  1.00  0.63           C  
ATOM   1555  O   ALA A 103      20.483  13.986 -45.301  1.00  0.63           O  
ATOM   1556  CB  ALA A 103      17.341  13.611 -46.238  1.00  0.63           C  
ATOM   1557  H   ALA A 103      17.805  14.145 -48.668  1.00  0.63           H  
ATOM   1558  HA  ALA A 103      18.599  15.333 -46.214  1.00  0.63           H  
ATOM   1559 1HB  ALA A 103      17.356  13.493 -45.167  1.00  0.63           H  
ATOM   1560 2HB  ALA A 103      16.451  14.160 -46.527  1.00  0.63           H  
ATOM   1561 3HB  ALA A 103      17.325  12.637 -46.714  1.00  0.63           H  
ATOM   1562  N   ALA A 104      20.203  12.604 -47.042  1.00  0.65           N  
ATOM   1563  CA  ALA A 104      21.396  11.848 -46.722  1.00  0.65           C  
ATOM   1564  C   ALA A 104      22.648  12.708 -46.860  1.00  0.65           C  
ATOM   1565  O   ALA A 104      23.524  12.698 -45.989  1.00  0.65           O  
ATOM   1566  CB  ALA A 104      21.490  10.641 -47.619  1.00  0.65           C  
ATOM   1567  H   ALA A 104      19.632  12.326 -47.839  1.00  0.65           H  
ATOM   1568  HA  ALA A 104      21.318  11.519 -45.689  1.00  0.65           H  
ATOM   1569 1HB  ALA A 104      22.344  10.089 -47.333  1.00  0.65           H  
ATOM   1570 2HB  ALA A 104      20.604  10.027 -47.497  1.00  0.65           H  
ATOM   1571 3HB  ALA A 104      21.575  10.956 -48.657  1.00  0.65           H  
ATOM   1572  N   THR A 105      22.704  13.514 -47.928  1.00  0.67           N  
ATOM   1573  CA  THR A 105      23.862  14.355 -48.182  1.00  0.67           C  
ATOM   1574  C   THR A 105      24.029  15.383 -47.089  1.00  0.67           C  
ATOM   1575  O   THR A 105      25.123  15.563 -46.554  1.00  0.67           O  
ATOM   1576  CB  THR A 105      23.728  15.097 -49.522  1.00  0.67           C  
ATOM   1577  OG1 THR A 105      23.634  14.139 -50.590  1.00  0.67           O  
ATOM   1578  CG2 THR A 105      24.940  16.004 -49.734  1.00  0.67           C  
ATOM   1579  H   THR A 105      21.953  13.500 -48.618  1.00  0.67           H  
ATOM   1580  HA  THR A 105      24.750  13.726 -48.209  1.00  0.67           H  
ATOM   1581  HB  THR A 105      22.819  15.700 -49.512  1.00  0.67           H  
ATOM   1582  HG1 THR A 105      22.782  13.645 -50.493  1.00  0.67           H  
ATOM   1583 1HG2 THR A 105      24.837  16.529 -50.682  1.00  0.67           H  
ATOM   1584 2HG2 THR A 105      24.992  16.727 -48.922  1.00  0.67           H  
ATOM   1585 3HG2 THR A 105      25.848  15.404 -49.746  1.00  0.67           H  
ATOM   1586  N   LEU A 106      22.938  16.042 -46.736  1.00  0.69           N  
ATOM   1587  CA  LEU A 106      22.955  17.063 -45.713  1.00  0.69           C  
ATOM   1588  C   LEU A 106      23.284  16.436 -44.358  1.00  0.69           C  
ATOM   1589  O   LEU A 106      24.038  17.013 -43.565  1.00  0.69           O  
ATOM   1590  CB  LEU A 106      21.639  17.837 -45.759  1.00  0.69           C  
ATOM   1591  CG  LEU A 106      21.482  19.016 -44.803  1.00  0.69           C  
ATOM   1592  CD1 LEU A 106      22.589  20.020 -45.043  1.00  0.69           C  
ATOM   1593  CD2 LEU A 106      20.154  19.689 -45.074  1.00  0.69           C  
ATOM   1594  H   LEU A 106      22.057  15.844 -47.210  1.00  0.69           H  
ATOM   1595  HA  LEU A 106      23.743  17.768 -45.954  1.00  0.69           H  
ATOM   1596 1HB  LEU A 106      21.541  18.244 -46.764  1.00  0.69           H  
ATOM   1597 2HB  LEU A 106      20.826  17.146 -45.631  1.00  0.69           H  
ATOM   1598  HG  LEU A 106      21.526  18.666 -43.771  1.00  0.69           H  
ATOM   1599 1HD1 LEU A 106      22.448  20.866 -44.376  1.00  0.69           H  
ATOM   1600 2HD1 LEU A 106      23.557  19.557 -44.857  1.00  0.69           H  
ATOM   1601 3HD1 LEU A 106      22.545  20.369 -46.074  1.00  0.69           H  
ATOM   1602 1HD2 LEU A 106      20.038  20.521 -44.402  1.00  0.69           H  
ATOM   1603 2HD2 LEU A 106      20.136  20.046 -46.100  1.00  0.69           H  
ATOM   1604 3HD2 LEU A 106      19.346  18.985 -44.922  1.00  0.69           H  
ATOM   1605  N   ASP A 107      22.746  15.246 -44.069  1.00  0.72           N  
ATOM   1606  CA  ASP A 107      23.074  14.600 -42.808  1.00  0.72           C  
ATOM   1607  C   ASP A 107      24.586  14.303 -42.779  1.00  0.72           C  
ATOM   1608  O   ASP A 107      25.232  14.435 -41.741  1.00  0.72           O  
ATOM   1609  CB  ASP A 107      22.248  13.322 -42.638  1.00  0.72           C  
ATOM   1610  CG  ASP A 107      22.235  12.755 -41.237  1.00  0.72           C  
ATOM   1611  OD1 ASP A 107      21.759  13.397 -40.321  1.00  0.72           O  
ATOM   1612  OD2 ASP A 107      22.702  11.650 -41.080  1.00  0.72           O  
ATOM   1613  H   ASP A 107      22.099  14.787 -44.710  1.00  0.72           H  
ATOM   1614  HA  ASP A 107      22.829  15.277 -41.994  1.00  0.72           H  
ATOM   1615 1HB  ASP A 107      21.222  13.526 -42.929  1.00  0.72           H  
ATOM   1616 2HB  ASP A 107      22.624  12.562 -43.329  1.00  0.72           H  
ATOM   1617  N   ARG A 108      25.186  13.964 -43.925  1.00  0.76           N  
ATOM   1618  CA  ARG A 108      26.629  13.755 -43.946  1.00  0.76           C  
ATOM   1619  C   ARG A 108      27.406  15.064 -43.779  1.00  0.76           C  
ATOM   1620  O   ARG A 108      28.337  15.137 -42.978  1.00  0.76           O  
ATOM   1621  CB  ARG A 108      27.033  13.051 -45.227  1.00  0.76           C  
ATOM   1622  CG  ARG A 108      26.667  11.587 -45.261  1.00  0.76           C  
ATOM   1623  CD  ARG A 108      26.932  10.985 -46.568  1.00  0.76           C  
ATOM   1624  NE  ARG A 108      26.663   9.590 -46.545  1.00  0.76           N  
ATOM   1625  CZ  ARG A 108      27.572   8.644 -46.269  1.00  0.76           C  
ATOM   1626  NH1 ARG A 108      28.828   8.960 -46.052  1.00  0.76           N  
ATOM   1627  NH2 ARG A 108      27.186   7.400 -46.218  1.00  0.76           N  
ATOM   1628  H   ARG A 108      24.636  13.818 -44.772  1.00  0.76           H  
ATOM   1629  HA  ARG A 108      26.888  13.103 -43.117  1.00  0.76           H  
ATOM   1630 1HB  ARG A 108      26.547  13.527 -46.074  1.00  0.76           H  
ATOM   1631 2HB  ARG A 108      28.107  13.137 -45.372  1.00  0.76           H  
ATOM   1632 1HG  ARG A 108      27.246  11.048 -44.514  1.00  0.76           H  
ATOM   1633 2HG  ARG A 108      25.601  11.470 -45.043  1.00  0.76           H  
ATOM   1634 1HD  ARG A 108      26.274  11.441 -47.313  1.00  0.76           H  
ATOM   1635 2HD  ARG A 108      27.969  11.134 -46.852  1.00  0.76           H  
ATOM   1636  HE  ARG A 108      25.687   9.280 -46.700  1.00  0.76           H  
ATOM   1637 1HH1 ARG A 108      29.116   9.925 -46.094  1.00  0.76           H  
ATOM   1638 2HH1 ARG A 108      29.500   8.238 -45.843  1.00  0.76           H  
ATOM   1639 1HH2 ARG A 108      26.186   7.211 -46.344  1.00  0.76           H  
ATOM   1640 2HH2 ARG A 108      27.839   6.667 -46.008  1.00  0.76           H  
ATOM   1641  N   LEU A 109      26.967  16.132 -44.450  1.00  0.80           N  
ATOM   1642  CA  LEU A 109      27.658  17.423 -44.374  1.00  0.80           C  
ATOM   1643  C   LEU A 109      27.634  17.978 -42.962  1.00  0.80           C  
ATOM   1644  O   LEU A 109      28.590  18.601 -42.495  1.00  0.80           O  
ATOM   1645  CB  LEU A 109      26.975  18.457 -45.278  1.00  0.80           C  
ATOM   1646  CG  LEU A 109      27.077  18.237 -46.785  1.00  0.80           C  
ATOM   1647  CD1 LEU A 109      26.186  19.261 -47.495  1.00  0.80           C  
ATOM   1648  CD2 LEU A 109      28.516  18.363 -47.215  1.00  0.80           C  
ATOM   1649  H   LEU A 109      26.172  16.024 -45.080  1.00  0.80           H  
ATOM   1650  HA  LEU A 109      28.691  17.286 -44.682  1.00  0.80           H  
ATOM   1651 1HB  LEU A 109      25.919  18.480 -45.022  1.00  0.80           H  
ATOM   1652 2HB  LEU A 109      27.396  19.435 -45.058  1.00  0.80           H  
ATOM   1653  HG  LEU A 109      26.725  17.252 -47.034  1.00  0.80           H  
ATOM   1654 1HD1 LEU A 109      26.244  19.108 -48.572  1.00  0.80           H  
ATOM   1655 2HD1 LEU A 109      25.158  19.141 -47.173  1.00  0.80           H  
ATOM   1656 3HD1 LEU A 109      26.524  20.268 -47.254  1.00  0.80           H  
ATOM   1657 1HD2 LEU A 109      28.587  18.201 -48.290  1.00  0.80           H  
ATOM   1658 2HD2 LEU A 109      28.885  19.359 -46.971  1.00  0.80           H  
ATOM   1659 3HD2 LEU A 109      29.115  17.616 -46.694  1.00  0.80           H  
ATOM   1660  N   SER A 110      26.519  17.738 -42.292  1.00  0.83           N  
ATOM   1661  CA  SER A 110      26.252  18.205 -40.952  1.00  0.83           C  
ATOM   1662  C   SER A 110      26.773  17.269 -39.869  1.00  0.83           C  
ATOM   1663  O   SER A 110      26.562  17.532 -38.686  1.00  0.83           O  
ATOM   1664  CB  SER A 110      24.764  18.411 -40.792  1.00  0.83           C  
ATOM   1665  OG  SER A 110      24.095  17.192 -40.806  1.00  0.83           O  
ATOM   1666  H   SER A 110      25.771  17.232 -42.764  1.00  0.83           H  
ATOM   1667  HA  SER A 110      26.757  19.150 -40.815  1.00  0.83           H  
ATOM   1668 1HB  SER A 110      24.561  18.954 -39.903  1.00  0.83           H  
ATOM   1669 2HB  SER A 110      24.403  19.016 -41.617  1.00  0.83           H  
ATOM   1670  HG  SER A 110      24.142  16.903 -41.753  1.00  0.83           H  
ATOM   1671  N   ASN A 111      27.416  16.161 -40.255  1.00  0.85           N  
ATOM   1672  CA  ASN A 111      27.900  15.157 -39.313  1.00  0.85           C  
ATOM   1673  C   ASN A 111      26.802  14.588 -38.420  1.00  0.85           C  
ATOM   1674  O   ASN A 111      27.002  14.380 -37.222  1.00  0.85           O  
ATOM   1675  CB  ASN A 111      29.022  15.715 -38.462  1.00  0.85           C  
ATOM   1676  CG  ASN A 111      30.247  16.057 -39.279  1.00  0.85           C  
ATOM   1677  OD1 ASN A 111      30.698  15.262 -40.113  1.00  0.85           O  
ATOM   1678  ND2 ASN A 111      30.795  17.226 -39.051  1.00  0.85           N  
ATOM   1679  H   ASN A 111      27.593  15.991 -41.244  1.00  0.85           H  
ATOM   1680  HA  ASN A 111      28.296  14.324 -39.897  1.00  0.85           H  
ATOM   1681 1HB  ASN A 111      28.696  16.602 -37.925  1.00  0.85           H  
ATOM   1682 2HB  ASN A 111      29.302  14.974 -37.715  1.00  0.85           H  
ATOM   1683 1HD2 ASN A 111      31.608  17.505 -39.565  1.00  0.85           H  
ATOM   1684 2HD2 ASN A 111      30.401  17.839 -38.368  1.00  0.85           H  
ATOM   1685  N   GLY A 112      25.648  14.309 -39.018  1.00  0.85           N  
ATOM   1686  CA  GLY A 112      24.522  13.733 -38.314  1.00  0.85           C  
ATOM   1687  C   GLY A 112      23.685  14.739 -37.538  1.00  0.85           C  
ATOM   1688  O   GLY A 112      23.127  14.380 -36.495  1.00  0.85           O  
ATOM   1689  H   GLY A 112      25.543  14.497 -40.006  1.00  0.85           H  
ATOM   1690 1HA  GLY A 112      23.889  13.234 -39.041  1.00  0.85           H  
ATOM   1691 2HA  GLY A 112      24.882  12.964 -37.636  1.00  0.85           H  
ATOM   1692  N   ARG A 113      23.580  15.986 -38.034  1.00  0.83           N  
ATOM   1693  CA  ARG A 113      22.824  17.022 -37.337  1.00  0.83           C  
ATOM   1694  C   ARG A 113      21.573  17.469 -38.110  1.00  0.83           C  
ATOM   1695  O   ARG A 113      21.169  18.630 -38.004  1.00  0.83           O  
ATOM   1696  CB  ARG A 113      23.700  18.227 -36.996  1.00  0.83           C  
ATOM   1697  CG  ARG A 113      24.792  17.982 -35.978  1.00  0.83           C  
ATOM   1698  CD  ARG A 113      25.603  19.247 -35.617  1.00  0.83           C  
ATOM   1699  NE  ARG A 113      26.481  19.768 -36.723  1.00  0.83           N  
ATOM   1700  CZ  ARG A 113      26.346  20.953 -37.428  1.00  0.83           C  
ATOM   1701  NH1 ARG A 113      25.378  21.805 -37.189  1.00  0.83           N  
ATOM   1702  NH2 ARG A 113      27.245  21.254 -38.372  1.00  0.83           N  
ATOM   1703  H   ARG A 113      24.012  16.241 -38.926  1.00  0.83           H  
ATOM   1704  HA  ARG A 113      22.511  16.621 -36.399  1.00  0.83           H  
ATOM   1705 1HB  ARG A 113      24.183  18.580 -37.861  1.00  0.83           H  
ATOM   1706 2HB  ARG A 113      23.099  19.029 -36.619  1.00  0.83           H  
ATOM   1707 1HG  ARG A 113      24.338  17.602 -35.058  1.00  0.83           H  
ATOM   1708 2HG  ARG A 113      25.485  17.234 -36.367  1.00  0.83           H  
ATOM   1709 1HD  ARG A 113      24.923  20.040 -35.325  1.00  0.83           H  
ATOM   1710 2HD  ARG A 113      26.245  19.013 -34.766  1.00  0.83           H  
ATOM   1711  HE  ARG A 113      27.253  19.171 -36.988  1.00  0.83           H  
ATOM   1712 1HH1 ARG A 113      24.656  21.608 -36.488  1.00  0.83           H  
ATOM   1713 2HH1 ARG A 113      25.331  22.662 -37.723  1.00  0.83           H  
ATOM   1714 1HH2 ARG A 113      28.002  20.615 -38.562  1.00  0.83           H  
ATOM   1715 2HH2 ARG A 113      27.198  22.155 -38.896  1.00  0.83           H  
ATOM   1716  N   LEU A 114      20.993  16.562 -38.907  1.00  0.80           N  
ATOM   1717  CA  LEU A 114      19.784  16.851 -39.691  1.00  0.80           C  
ATOM   1718  C   LEU A 114      18.507  16.140 -39.235  1.00  0.80           C  
ATOM   1719  O   LEU A 114      18.491  14.934 -38.981  1.00  0.80           O  
ATOM   1720  CB  LEU A 114      20.000  16.491 -41.151  1.00  0.80           C  
ATOM   1721  CG  LEU A 114      18.801  16.669 -42.089  1.00  0.80           C  
ATOM   1722  CD1 LEU A 114      18.481  18.139 -42.231  1.00  0.80           C  
ATOM   1723  CD2 LEU A 114      19.138  16.052 -43.379  1.00  0.80           C  
ATOM   1724  H   LEU A 114      21.399  15.630 -38.969  1.00  0.80           H  
ATOM   1725  HA  LEU A 114      19.597  17.923 -39.631  1.00  0.80           H  
ATOM   1726 1HB  LEU A 114      20.820  17.094 -41.541  1.00  0.80           H  
ATOM   1727 2HB  LEU A 114      20.300  15.441 -41.199  1.00  0.80           H  
ATOM   1728  HG  LEU A 114      17.923  16.170 -41.685  1.00  0.80           H  
ATOM   1729 1HD1 LEU A 114      17.636  18.259 -42.901  1.00  0.80           H  
ATOM   1730 2HD1 LEU A 114      18.231  18.550 -41.271  1.00  0.80           H  
ATOM   1731 3HD1 LEU A 114      19.334  18.657 -42.620  1.00  0.80           H  
ATOM   1732 1HD2 LEU A 114      18.324  16.161 -44.065  1.00  0.80           H  
ATOM   1733 2HD2 LEU A 114      20.001  16.531 -43.762  1.00  0.80           H  
ATOM   1734 3HD2 LEU A 114      19.347  14.997 -43.230  1.00  0.80           H  
ATOM   1735  N   LEU A 115      17.442  16.918 -39.142  1.00  0.78           N  
ATOM   1736  CA  LEU A 115      16.086  16.482 -38.850  1.00  0.78           C  
ATOM   1737  C   LEU A 115      15.226  16.916 -40.055  1.00  0.78           C  
ATOM   1738  O   LEU A 115      15.535  17.938 -40.675  1.00  0.78           O  
ATOM   1739  CB  LEU A 115      15.609  17.210 -37.597  1.00  0.78           C  
ATOM   1740  CG  LEU A 115      16.432  17.062 -36.354  1.00  0.78           C  
ATOM   1741  CD1 LEU A 115      15.962  18.066 -35.335  1.00  0.78           C  
ATOM   1742  CD2 LEU A 115      16.269  15.673 -35.832  1.00  0.78           C  
ATOM   1743  H   LEU A 115      17.571  17.911 -39.310  1.00  0.78           H  
ATOM   1744  HA  LEU A 115      16.045  15.398 -38.735  1.00  0.78           H  
ATOM   1745 1HB  LEU A 115      15.571  18.255 -37.803  1.00  0.78           H  
ATOM   1746 2HB  LEU A 115      14.614  16.851 -37.370  1.00  0.78           H  
ATOM   1747  HG  LEU A 115      17.477  17.262 -36.576  1.00  0.78           H  
ATOM   1748 1HD1 LEU A 115      16.553  17.964 -34.432  1.00  0.78           H  
ATOM   1749 2HD1 LEU A 115      16.086  19.070 -35.745  1.00  0.78           H  
ATOM   1750 3HD1 LEU A 115      14.932  17.913 -35.099  1.00  0.78           H  
ATOM   1751 1HD2 LEU A 115      16.834  15.524 -34.923  1.00  0.78           H  
ATOM   1752 2HD2 LEU A 115      15.245  15.487 -35.622  1.00  0.78           H  
ATOM   1753 3HD2 LEU A 115      16.606  14.984 -36.589  1.00  0.78           H  
ATOM   1754  N   ILE A 116      14.183  16.166 -40.403  1.00  0.77           N  
ATOM   1755  CA  ILE A 116      13.286  16.578 -41.505  1.00  0.77           C  
ATOM   1756  C   ILE A 116      11.860  16.871 -41.059  1.00  0.77           C  
ATOM   1757  O   ILE A 116      11.297  16.090 -40.296  1.00  0.77           O  
ATOM   1758  CB  ILE A 116      13.294  15.541 -42.647  1.00  0.77           C  
ATOM   1759  CG1 ILE A 116      14.703  15.437 -43.196  1.00  0.77           C  
ATOM   1760  CG2 ILE A 116      12.295  15.918 -43.745  1.00  0.77           C  
ATOM   1761  CD1 ILE A 116      15.171  16.729 -43.768  1.00  0.77           C  
ATOM   1762  H   ILE A 116      13.980  15.309 -39.879  1.00  0.77           H  
ATOM   1763  HA  ILE A 116      13.675  17.504 -41.927  1.00  0.77           H  
ATOM   1764  HB  ILE A 116      13.044  14.571 -42.245  1.00  0.77           H  
ATOM   1765 1HG1 ILE A 116      15.383  15.128 -42.405  1.00  0.77           H  
ATOM   1766 2HG1 ILE A 116      14.730  14.713 -43.975  1.00  0.77           H  
ATOM   1767 1HG2 ILE A 116      12.322  15.170 -44.535  1.00  0.77           H  
ATOM   1768 2HG2 ILE A 116      11.291  15.964 -43.332  1.00  0.77           H  
ATOM   1769 3HG2 ILE A 116      12.560  16.897 -44.159  1.00  0.77           H  
ATOM   1770 1HD1 ILE A 116      16.163  16.618 -44.144  1.00  0.77           H  
ATOM   1771 2HD1 ILE A 116      14.503  17.036 -44.572  1.00  0.77           H  
ATOM   1772 3HD1 ILE A 116      15.166  17.484 -43.007  1.00  0.77           H  
ATOM   1773  N   ASN A 117      11.300  18.007 -41.509  1.00  0.79           N  
ATOM   1774  CA  ASN A 117       9.918  18.381 -41.175  1.00  0.79           C  
ATOM   1775  C   ASN A 117       9.027  18.235 -42.396  1.00  0.79           C  
ATOM   1776  O   ASN A 117       9.076  19.029 -43.336  1.00  0.79           O  
ATOM   1777  CB  ASN A 117       9.814  19.781 -40.587  1.00  0.79           C  
ATOM   1778  CG  ASN A 117       8.430  20.146 -40.113  1.00  0.79           C  
ATOM   1779  OD1 ASN A 117       7.506  19.336 -40.137  1.00  0.79           O  
ATOM   1780  ND2 ASN A 117       8.270  21.365 -39.667  1.00  0.79           N  
ATOM   1781  H   ASN A 117      11.836  18.605 -42.140  1.00  0.79           H  
ATOM   1782  HA  ASN A 117       9.531  17.678 -40.448  1.00  0.79           H  
ATOM   1783 1HB  ASN A 117      10.431  19.835 -39.738  1.00  0.79           H  
ATOM   1784 2HB  ASN A 117      10.166  20.524 -41.281  1.00  0.79           H  
ATOM   1785 1HD2 ASN A 117       7.372  21.654 -39.344  1.00  0.79           H  
ATOM   1786 2HD2 ASN A 117       9.043  21.999 -39.655  1.00  0.79           H  
ATOM   1787  N   VAL A 118       8.249  17.185 -42.414  1.00  0.84           N  
ATOM   1788  CA  VAL A 118       7.435  16.915 -43.571  1.00  0.84           C  
ATOM   1789  C   VAL A 118       6.168  17.734 -43.429  1.00  0.84           C  
ATOM   1790  O   VAL A 118       5.538  17.720 -42.373  1.00  0.84           O  
ATOM   1791  CB  VAL A 118       7.142  15.422 -43.632  1.00  0.84           C  
ATOM   1792  CG1 VAL A 118       6.262  15.091 -44.805  1.00  0.84           C  
ATOM   1793  CG2 VAL A 118       8.433  14.711 -43.666  1.00  0.84           C  
ATOM   1794  H   VAL A 118       8.202  16.577 -41.596  1.00  0.84           H  
ATOM   1795  HA  VAL A 118       7.964  17.221 -44.474  1.00  0.84           H  
ATOM   1796  HB  VAL A 118       6.620  15.130 -42.727  1.00  0.84           H  
ATOM   1797 1HG1 VAL A 118       6.070  14.026 -44.823  1.00  0.84           H  
ATOM   1798 2HG1 VAL A 118       5.318  15.634 -44.729  1.00  0.84           H  
ATOM   1799 3HG1 VAL A 118       6.779  15.383 -45.714  1.00  0.84           H  
ATOM   1800 1HG2 VAL A 118       8.239  13.674 -43.647  1.00  0.84           H  
ATOM   1801 2HG2 VAL A 118       8.988  14.982 -44.564  1.00  0.84           H  
ATOM   1802 3HG2 VAL A 118       9.012  14.984 -42.780  1.00  0.84           H  
ATOM   1803  N   VAL A 119       5.839  18.504 -44.447  1.00  0.92           N  
ATOM   1804  CA  VAL A 119       4.670  19.358 -44.368  1.00  0.92           C  
ATOM   1805  C   VAL A 119       3.641  19.038 -45.437  1.00  0.92           C  
ATOM   1806  O   VAL A 119       3.910  19.184 -46.627  1.00  0.92           O  
ATOM   1807  CB  VAL A 119       5.114  20.824 -44.529  1.00  0.92           C  
ATOM   1808  CG1 VAL A 119       3.904  21.741 -44.474  1.00  0.92           C  
ATOM   1809  CG2 VAL A 119       6.156  21.173 -43.448  1.00  0.92           C  
ATOM   1810  H   VAL A 119       6.424  18.503 -45.280  1.00  0.92           H  
ATOM   1811  HA  VAL A 119       4.206  19.229 -43.390  1.00  0.92           H  
ATOM   1812  HB  VAL A 119       5.573  20.951 -45.507  1.00  0.92           H  
ATOM   1813 1HG1 VAL A 119       4.221  22.774 -44.610  1.00  0.92           H  
ATOM   1814 2HG1 VAL A 119       3.205  21.471 -45.266  1.00  0.92           H  
ATOM   1815 3HG1 VAL A 119       3.413  21.636 -43.509  1.00  0.92           H  
ATOM   1816 1HG2 VAL A 119       6.478  22.202 -43.574  1.00  0.92           H  
ATOM   1817 2HG2 VAL A 119       5.714  21.049 -42.458  1.00  0.92           H  
ATOM   1818 3HG2 VAL A 119       7.016  20.516 -43.540  1.00  0.92           H  
ATOM   1819  N   THR A 120       2.438  18.666 -45.024  1.00  1.01           N  
ATOM   1820  CA  THR A 120       1.407  18.374 -46.006  1.00  1.01           C  
ATOM   1821  C   THR A 120       0.722  19.692 -46.339  1.00  1.01           C  
ATOM   1822  O   THR A 120       0.182  20.355 -45.454  1.00  1.01           O  
ATOM   1823  CB  THR A 120       0.376  17.365 -45.460  1.00  1.01           C  
ATOM   1824  OG1 THR A 120       1.028  16.138 -45.116  1.00  1.01           O  
ATOM   1825  CG2 THR A 120      -0.661  17.070 -46.495  1.00  1.01           C  
ATOM   1826  H   THR A 120       2.247  18.571 -44.036  1.00  1.01           H  
ATOM   1827  HA  THR A 120       1.862  17.968 -46.910  1.00  1.01           H  
ATOM   1828  HB  THR A 120      -0.102  17.779 -44.573  1.00  1.01           H  
ATOM   1829  HG1 THR A 120       1.299  15.651 -45.919  1.00  1.01           H  
ATOM   1830 1HG2 THR A 120      -1.383  16.356 -46.110  1.00  1.01           H  
ATOM   1831 2HG2 THR A 120      -1.176  17.989 -46.774  1.00  1.01           H  
ATOM   1832 3HG2 THR A 120      -0.160  16.647 -47.361  1.00  1.01           H  
ATOM   1833  N   GLY A 121       0.759  20.096 -47.599  1.00  1.10           N  
ATOM   1834  CA  GLY A 121       0.163  21.379 -47.946  1.00  1.10           C  
ATOM   1835  C   GLY A 121      -1.352  21.283 -48.043  1.00  1.10           C  
ATOM   1836  O   GLY A 121      -1.867  20.520 -48.864  1.00  1.10           O  
ATOM   1837  H   GLY A 121       1.214  19.525 -48.292  1.00  1.10           H  
ATOM   1838 1HA  GLY A 121       0.441  22.122 -47.199  1.00  1.10           H  
ATOM   1839 2HA  GLY A 121       0.570  21.723 -48.898  1.00  1.10           H  
ATOM   1840  N   GLY A 122      -2.044  22.112 -47.242  1.00  1.18           N  
ATOM   1841  CA  GLY A 122      -3.512  22.210 -47.201  1.00  1.18           C  
ATOM   1842  C   GLY A 122      -3.994  23.494 -47.882  1.00  1.18           C  
ATOM   1843  O   GLY A 122      -5.161  23.892 -47.782  1.00  1.18           O  
ATOM   1844  H   GLY A 122      -1.516  22.688 -46.599  1.00  1.18           H  
ATOM   1845 1HA  GLY A 122      -3.953  21.343 -47.691  1.00  1.18           H  
ATOM   1846 2HA  GLY A 122      -3.845  22.196 -46.165  1.00  1.18           H  
ATOM   1847  N   ASP A 123      -3.050  24.172 -48.527  1.00  1.23           N  
ATOM   1848  CA  ASP A 123      -3.276  25.437 -49.213  1.00  1.23           C  
ATOM   1849  C   ASP A 123      -3.468  25.222 -50.722  1.00  1.23           C  
ATOM   1850  O   ASP A 123      -2.481  25.023 -51.430  1.00  1.23           O  
ATOM   1851  CB  ASP A 123      -2.102  26.381 -48.929  1.00  1.23           C  
ATOM   1852  CG  ASP A 123      -2.149  27.755 -49.642  1.00  1.23           C  
ATOM   1853  OD1 ASP A 123      -2.728  27.868 -50.727  1.00  1.23           O  
ATOM   1854  OD2 ASP A 123      -1.594  28.684 -49.100  1.00  1.23           O  
ATOM   1855  H   ASP A 123      -2.125  23.768 -48.546  1.00  1.23           H  
ATOM   1856  HA  ASP A 123      -4.144  25.890 -48.753  1.00  1.23           H  
ATOM   1857 1HB  ASP A 123      -2.052  26.566 -47.853  1.00  1.23           H  
ATOM   1858 2HB  ASP A 123      -1.169  25.888 -49.214  1.00  1.23           H  
ATOM   1859  N   PRO A 124      -4.703  25.317 -51.258  1.00  1.26           N  
ATOM   1860  CA  PRO A 124      -5.064  25.034 -52.629  1.00  1.26           C  
ATOM   1861  C   PRO A 124      -4.451  26.016 -53.615  1.00  1.26           C  
ATOM   1862  O   PRO A 124      -4.370  25.727 -54.806  1.00  1.26           O  
ATOM   1863  CB  PRO A 124      -6.593  25.170 -52.609  1.00  1.26           C  
ATOM   1864  CG  PRO A 124      -6.875  26.108 -51.484  1.00  1.26           C  
ATOM   1865  CD  PRO A 124      -5.812  25.825 -50.462  1.00  1.26           C  
ATOM   1866  HA  PRO A 124      -4.780  24.002 -52.871  1.00  1.26           H  
ATOM   1867 1HB  PRO A 124      -6.944  25.577 -53.561  1.00  1.26           H  
ATOM   1868 2HB  PRO A 124      -7.060  24.182 -52.483  1.00  1.26           H  
ATOM   1869 1HG  PRO A 124      -6.832  27.153 -51.853  1.00  1.26           H  
ATOM   1870 2HG  PRO A 124      -7.891  25.951 -51.093  1.00  1.26           H  
ATOM   1871 1HD  PRO A 124      -5.530  26.766 -50.052  1.00  1.26           H  
ATOM   1872 2HD  PRO A 124      -6.154  25.099 -49.713  1.00  1.26           H  
ATOM   1873  N   ASP A 125      -4.004  27.184 -53.155  1.00  1.27           N  
ATOM   1874  CA  ASP A 125      -3.486  28.134 -54.120  1.00  1.27           C  
ATOM   1875  C   ASP A 125      -2.028  27.794 -54.350  1.00  1.27           C  
ATOM   1876  O   ASP A 125      -1.538  27.807 -55.488  1.00  1.27           O  
ATOM   1877  CB  ASP A 125      -3.661  29.570 -53.620  1.00  1.27           C  
ATOM   1878  CG  ASP A 125      -5.179  29.998 -53.417  1.00  1.27           C  
ATOM   1879  OD1 ASP A 125      -6.077  29.568 -54.153  1.00  1.27           O  
ATOM   1880  OD2 ASP A 125      -5.410  30.797 -52.532  1.00  1.27           O  
ATOM   1881  H   ASP A 125      -3.958  27.411 -52.157  1.00  1.27           H  
ATOM   1882  HA  ASP A 125      -4.015  28.019 -55.056  1.00  1.27           H  
ATOM   1883 1HB  ASP A 125      -3.146  29.668 -52.655  1.00  1.27           H  
ATOM   1884 2HB  ASP A 125      -3.185  30.259 -54.316  1.00  1.27           H  
ATOM   1885  N   GLU A 126      -1.343  27.422 -53.268  1.00  1.27           N  
ATOM   1886  CA  GLU A 126       0.052  27.023 -53.393  1.00  1.27           C  
ATOM   1887  C   GLU A 126       0.087  25.711 -54.171  1.00  1.27           C  
ATOM   1888  O   GLU A 126       0.878  25.547 -55.106  1.00  1.27           O  
ATOM   1889  CB  GLU A 126       0.721  26.871 -52.022  1.00  1.27           C  
ATOM   1890  CG  GLU A 126       2.223  26.585 -52.061  1.00  1.27           C  
ATOM   1891  CD  GLU A 126       2.860  26.539 -50.694  1.00  1.27           C  
ATOM   1892  OE1 GLU A 126       2.460  25.745 -49.875  1.00  1.27           O  
ATOM   1893  OE2 GLU A 126       3.773  27.303 -50.472  1.00  1.27           O  
ATOM   1894  H   GLU A 126      -1.806  27.443 -52.348  1.00  1.27           H  
ATOM   1895  HA  GLU A 126       0.588  27.779 -53.963  1.00  1.27           H  
ATOM   1896 1HB  GLU A 126       0.564  27.781 -51.440  1.00  1.27           H  
ATOM   1897 2HB  GLU A 126       0.239  26.055 -51.480  1.00  1.27           H  
ATOM   1898 1HG  GLU A 126       2.402  25.644 -52.583  1.00  1.27           H  
ATOM   1899 2HG  GLU A 126       2.688  27.371 -52.622  1.00  1.27           H  
ATOM   1900  N   ASN A 127      -0.815  24.791 -53.807  1.00  1.27           N  
ATOM   1901  CA  ASN A 127      -0.880  23.499 -54.462  1.00  1.27           C  
ATOM   1902  C   ASN A 127      -1.188  23.660 -55.947  1.00  1.27           C  
ATOM   1903  O   ASN A 127      -0.595  22.976 -56.790  1.00  1.27           O  
ATOM   1904  CB  ASN A 127      -1.916  22.635 -53.777  1.00  1.27           C  
ATOM   1905  CG  ASN A 127      -1.457  22.107 -52.414  1.00  1.27           C  
ATOM   1906  OD1 ASN A 127      -0.252  22.086 -52.118  1.00  1.27           O  
ATOM   1907  ND2 ASN A 127      -2.398  21.672 -51.604  1.00  1.27           N  
ATOM   1908  H   ASN A 127      -1.450  24.985 -53.030  1.00  1.27           H  
ATOM   1909  HA  ASN A 127       0.094  23.017 -54.378  1.00  1.27           H  
ATOM   1910 1HB  ASN A 127      -2.810  23.219 -53.638  1.00  1.27           H  
ATOM   1911 2HB  ASN A 127      -2.173  21.814 -54.406  1.00  1.27           H  
ATOM   1912 1HD2 ASN A 127      -2.165  21.298 -50.690  1.00  1.27           H  
ATOM   1913 2HD2 ASN A 127      -3.353  21.695 -51.889  1.00  1.27           H  
ATOM   1914  N   ARG A 128      -2.077  24.599 -56.294  1.00  1.28           N  
ATOM   1915  CA  ARG A 128      -2.375  24.839 -57.695  1.00  1.28           C  
ATOM   1916  C   ARG A 128      -1.116  25.292 -58.426  1.00  1.28           C  
ATOM   1917  O   ARG A 128      -0.767  24.742 -59.474  1.00  1.28           O  
ATOM   1918  CB  ARG A 128      -3.457  25.902 -57.851  1.00  1.28           C  
ATOM   1919  CG  ARG A 128      -3.937  26.130 -59.272  1.00  1.28           C  
ATOM   1920  CD  ARG A 128      -5.009  27.180 -59.345  1.00  1.28           C  
ATOM   1921  NE  ARG A 128      -6.218  26.819 -58.602  1.00  1.28           N  
ATOM   1922  CZ  ARG A 128      -6.612  27.401 -57.444  1.00  1.28           C  
ATOM   1923  NH1 ARG A 128      -5.892  28.355 -56.910  1.00  1.28           N  
ATOM   1924  NH2 ARG A 128      -7.724  27.015 -56.852  1.00  1.28           N  
ATOM   1925  H   ARG A 128      -2.584  25.137 -55.594  1.00  1.28           H  
ATOM   1926  HA  ARG A 128      -2.726  23.914 -58.142  1.00  1.28           H  
ATOM   1927 1HB  ARG A 128      -4.323  25.626 -57.270  1.00  1.28           H  
ATOM   1928 2HB  ARG A 128      -3.095  26.852 -57.459  1.00  1.28           H  
ATOM   1929 1HG  ARG A 128      -3.098  26.449 -59.889  1.00  1.28           H  
ATOM   1930 2HG  ARG A 128      -4.345  25.197 -59.663  1.00  1.28           H  
ATOM   1931 1HD  ARG A 128      -4.620  28.108 -58.927  1.00  1.28           H  
ATOM   1932 2HD  ARG A 128      -5.285  27.341 -60.386  1.00  1.28           H  
ATOM   1933  HE  ARG A 128      -6.801  26.083 -58.978  1.00  1.28           H  
ATOM   1934 1HH1 ARG A 128      -5.040  28.655 -57.356  1.00  1.28           H  
ATOM   1935 2HH1 ARG A 128      -6.175  28.788 -56.016  1.00  1.28           H  
ATOM   1936 1HH2 ARG A 128      -8.291  26.291 -57.267  1.00  1.28           H  
ATOM   1937 2HH2 ARG A 128      -8.011  27.453 -55.990  1.00  1.28           H  
ATOM   1938  N   GLY A 129      -0.403  26.263 -57.834  1.00  1.29           N  
ATOM   1939  CA  GLY A 129       0.811  26.833 -58.418  1.00  1.29           C  
ATOM   1940  C   GLY A 129       1.898  25.795 -58.683  1.00  1.29           C  
ATOM   1941  O   GLY A 129       2.625  25.888 -59.675  1.00  1.29           O  
ATOM   1942  H   GLY A 129      -0.737  26.656 -56.952  1.00  1.29           H  
ATOM   1943 1HA  GLY A 129       0.557  27.341 -59.347  1.00  1.29           H  
ATOM   1944 2HA  GLY A 129       1.200  27.591 -57.739  1.00  1.29           H  
ATOM   1945  N   ASP A 130       1.981  24.786 -57.819  1.00  1.30           N  
ATOM   1946  CA  ASP A 130       2.961  23.716 -57.968  1.00  1.30           C  
ATOM   1947  C   ASP A 130       2.472  22.505 -58.769  1.00  1.30           C  
ATOM   1948  O   ASP A 130       3.198  21.516 -58.888  1.00  1.30           O  
ATOM   1949  CB  ASP A 130       3.453  23.241 -56.605  1.00  1.30           C  
ATOM   1950  CG  ASP A 130       4.359  24.249 -55.884  1.00  1.30           C  
ATOM   1951  OD1 ASP A 130       4.997  25.047 -56.549  1.00  1.30           O  
ATOM   1952  OD2 ASP A 130       4.414  24.212 -54.670  1.00  1.30           O  
ATOM   1953  H   ASP A 130       1.364  24.797 -57.003  1.00  1.30           H  
ATOM   1954  HA  ASP A 130       3.818  24.130 -58.499  1.00  1.30           H  
ATOM   1955 1HB  ASP A 130       2.585  23.035 -55.967  1.00  1.30           H  
ATOM   1956 2HB  ASP A 130       3.991  22.309 -56.736  1.00  1.30           H  
ATOM   1957  N   GLY A 131       1.240  22.538 -59.285  1.00  1.30           N  
ATOM   1958  CA  GLY A 131       0.731  21.402 -60.050  1.00  1.30           C  
ATOM   1959  C   GLY A 131       0.356  20.201 -59.176  1.00  1.30           C  
ATOM   1960  O   GLY A 131       0.324  19.065 -59.652  1.00  1.30           O  
ATOM   1961  H   GLY A 131       0.653  23.369 -59.190  1.00  1.30           H  
ATOM   1962 1HA  GLY A 131      -0.144  21.727 -60.615  1.00  1.30           H  
ATOM   1963 2HA  GLY A 131       1.481  21.101 -60.779  1.00  1.30           H  
ATOM   1964  N   SER A 132       0.082  20.448 -57.898  1.00  1.29           N  
ATOM   1965  CA  SER A 132      -0.240  19.420 -56.915  1.00  1.29           C  
ATOM   1966  C   SER A 132      -1.625  19.668 -56.351  1.00  1.29           C  
ATOM   1967  O   SER A 132      -1.866  19.537 -55.149  1.00  1.29           O  
ATOM   1968  CB  SER A 132       0.788  19.418 -55.801  1.00  1.29           C  
ATOM   1969  OG  SER A 132       2.062  19.087 -56.280  1.00  1.29           O  
ATOM   1970  H   SER A 132       0.082  21.415 -57.574  1.00  1.29           H  
ATOM   1971  HA  SER A 132      -0.235  18.447 -57.404  1.00  1.29           H  
ATOM   1972 1HB  SER A 132       0.818  20.414 -55.346  1.00  1.29           H  
ATOM   1973 2HB  SER A 132       0.490  18.714 -55.025  1.00  1.29           H  
ATOM   1974  HG  SER A 132       2.210  19.626 -57.065  1.00  1.29           H  
ATOM   1975  N   PHE A 133      -2.559  19.995 -57.232  1.00  1.27           N  
ATOM   1976  CA  PHE A 133      -3.901  20.393 -56.825  1.00  1.27           C  
ATOM   1977  C   PHE A 133      -4.785  19.205 -56.480  1.00  1.27           C  
ATOM   1978  O   PHE A 133      -5.718  18.847 -57.203  1.00  1.27           O  
ATOM   1979  CB  PHE A 133      -4.553  21.204 -57.931  1.00  1.27           C  
ATOM   1980  CG  PHE A 133      -5.728  21.984 -57.478  1.00  1.27           C  
ATOM   1981  CD1 PHE A 133      -5.570  23.036 -56.600  1.00  1.27           C  
ATOM   1982  CD2 PHE A 133      -6.997  21.675 -57.925  1.00  1.27           C  
ATOM   1983  CE1 PHE A 133      -6.649  23.758 -56.180  1.00  1.27           C  
ATOM   1984  CE2 PHE A 133      -8.088  22.400 -57.499  1.00  1.27           C  
ATOM   1985  CZ  PHE A 133      -7.910  23.447 -56.623  1.00  1.27           C  
ATOM   1986  H   PHE A 133      -2.304  20.027 -58.210  1.00  1.27           H  
ATOM   1987  HA  PHE A 133      -3.817  21.021 -55.936  1.00  1.27           H  
ATOM   1988 1HB  PHE A 133      -3.829  21.886 -58.363  1.00  1.27           H  
ATOM   1989 2HB  PHE A 133      -4.879  20.532 -58.723  1.00  1.27           H  
ATOM   1990  HD1 PHE A 133      -4.577  23.289 -56.238  1.00  1.27           H  
ATOM   1991  HD2 PHE A 133      -7.129  20.844 -58.619  1.00  1.27           H  
ATOM   1992  HE1 PHE A 133      -6.502  24.579 -55.497  1.00  1.27           H  
ATOM   1993  HE2 PHE A 133      -9.085  22.148 -57.855  1.00  1.27           H  
ATOM   1994  HZ  PHE A 133      -8.767  24.025 -56.282  1.00  1.27           H  
ATOM   1995  N   LEU A 134      -4.450  18.608 -55.357  1.00  1.23           N  
ATOM   1996  CA  LEU A 134      -5.087  17.442 -54.777  1.00  1.23           C  
ATOM   1997  C   LEU A 134      -5.925  17.833 -53.567  1.00  1.23           C  
ATOM   1998  O   LEU A 134      -5.705  18.891 -52.971  1.00  1.23           O  
ATOM   1999  CB  LEU A 134      -4.021  16.438 -54.373  1.00  1.23           C  
ATOM   2000  CG  LEU A 134      -3.117  15.958 -55.470  1.00  1.23           C  
ATOM   2001  CD1 LEU A 134      -2.094  15.051 -54.871  1.00  1.23           C  
ATOM   2002  CD2 LEU A 134      -3.945  15.237 -56.512  1.00  1.23           C  
ATOM   2003  H   LEU A 134      -3.639  19.002 -54.883  1.00  1.23           H  
ATOM   2004  HA  LEU A 134      -5.744  16.987 -55.518  1.00  1.23           H  
ATOM   2005 1HB  LEU A 134      -3.403  16.884 -53.615  1.00  1.23           H  
ATOM   2006 2HB  LEU A 134      -4.504  15.583 -53.956  1.00  1.23           H  
ATOM   2007  HG  LEU A 134      -2.602  16.803 -55.930  1.00  1.23           H  
ATOM   2008 1HD1 LEU A 134      -1.422  14.685 -55.648  1.00  1.23           H  
ATOM   2009 2HD1 LEU A 134      -1.525  15.601 -54.128  1.00  1.23           H  
ATOM   2010 3HD1 LEU A 134      -2.594  14.202 -54.398  1.00  1.23           H  
ATOM   2011 1HD2 LEU A 134      -3.297  14.875 -57.309  1.00  1.23           H  
ATOM   2012 2HD2 LEU A 134      -4.458  14.389 -56.047  1.00  1.23           H  
ATOM   2013 3HD2 LEU A 134      -4.686  15.923 -56.927  1.00  1.23           H  
ATOM   2014  N   SER A 135      -6.893  16.998 -53.202  1.00  1.17           N  
ATOM   2015  CA  SER A 135      -7.687  17.266 -52.011  1.00  1.17           C  
ATOM   2016  C   SER A 135      -6.851  17.060 -50.766  1.00  1.17           C  
ATOM   2017  O   SER A 135      -5.814  16.406 -50.823  1.00  1.17           O  
ATOM   2018  CB  SER A 135      -8.886  16.348 -51.975  1.00  1.17           C  
ATOM   2019  OG  SER A 135      -8.464  15.006 -51.836  1.00  1.17           O  
ATOM   2020  H   SER A 135      -7.062  16.131 -53.727  1.00  1.17           H  
ATOM   2021  HA  SER A 135      -8.024  18.304 -52.041  1.00  1.17           H  
ATOM   2022 1HB  SER A 135      -9.529  16.619 -51.140  1.00  1.17           H  
ATOM   2023 2HB  SER A 135      -9.463  16.457 -52.891  1.00  1.17           H  
ATOM   2024  HG  SER A 135      -8.102  14.766 -52.736  1.00  1.17           H  
ATOM   2025  N   HIS A 136      -7.314  17.575 -49.632  1.00  1.10           N  
ATOM   2026  CA  HIS A 136      -6.585  17.433 -48.372  1.00  1.10           C  
ATOM   2027  C   HIS A 136      -6.343  15.951 -48.056  1.00  1.10           C  
ATOM   2028  O   HIS A 136      -5.230  15.562 -47.684  1.00  1.10           O  
ATOM   2029  CB  HIS A 136      -7.345  18.200 -47.274  1.00  1.10           C  
ATOM   2030  CG  HIS A 136      -6.707  18.295 -45.900  1.00  1.10           C  
ATOM   2031  ND1 HIS A 136      -5.513  18.958 -45.677  1.00  1.10           N  
ATOM   2032  CD2 HIS A 136      -7.159  17.914 -44.683  1.00  1.10           C  
ATOM   2033  CE1 HIS A 136      -5.238  18.949 -44.383  1.00  1.10           C  
ATOM   2034  NE2 HIS A 136      -6.225  18.326 -43.751  1.00  1.10           N  
ATOM   2035  H   HIS A 136      -8.177  18.101 -49.642  1.00  1.10           H  
ATOM   2036  HA  HIS A 136      -5.607  17.905 -48.471  1.00  1.10           H  
ATOM   2037 1HB  HIS A 136      -7.523  19.225 -47.615  1.00  1.10           H  
ATOM   2038 2HB  HIS A 136      -8.324  17.744 -47.140  1.00  1.10           H  
ATOM   2039  HD1 HIS A 136      -4.957  19.409 -46.371  1.00  1.10           H  
ATOM   2040  HD2 HIS A 136      -8.063  17.399 -44.359  1.00  1.10           H  
ATOM   2041  HE1 HIS A 136      -4.325  19.417 -44.006  1.00  1.10           H  
ATOM   2042  N   SER A 137      -7.368  15.113 -48.232  1.00  1.03           N  
ATOM   2043  CA  SER A 137      -7.184  13.691 -47.974  1.00  1.03           C  
ATOM   2044  C   SER A 137      -6.127  13.104 -48.920  1.00  1.03           C  
ATOM   2045  O   SER A 137      -5.235  12.371 -48.479  1.00  1.03           O  
ATOM   2046  CB  SER A 137      -8.503  12.954 -48.136  1.00  1.03           C  
ATOM   2047  OG  SER A 137      -9.427  13.347 -47.152  1.00  1.03           O  
ATOM   2048  H   SER A 137      -8.260  15.463 -48.549  1.00  1.03           H  
ATOM   2049  HA  SER A 137      -6.838  13.566 -46.949  1.00  1.03           H  
ATOM   2050 1HB  SER A 137      -8.911  13.159 -49.128  1.00  1.03           H  
ATOM   2051 2HB  SER A 137      -8.328  11.881 -48.072  1.00  1.03           H  
ATOM   2052  HG  SER A 137     -10.228  12.843 -47.327  1.00  1.03           H  
ATOM   2053  N   GLU A 138      -6.181  13.470 -50.212  1.00  0.95           N  
ATOM   2054  CA  GLU A 138      -5.183  12.969 -51.163  1.00  0.95           C  
ATOM   2055  C   GLU A 138      -3.781  13.456 -50.814  1.00  0.95           C  
ATOM   2056  O   GLU A 138      -2.806  12.730 -50.994  1.00  0.95           O  
ATOM   2057  CB  GLU A 138      -5.544  13.361 -52.584  1.00  0.95           C  
ATOM   2058  CG  GLU A 138      -6.714  12.620 -53.182  1.00  0.95           C  
ATOM   2059  CD  GLU A 138      -7.176  13.228 -54.472  1.00  0.95           C  
ATOM   2060  OE1 GLU A 138      -7.407  14.431 -54.486  1.00  0.95           O  
ATOM   2061  OE2 GLU A 138      -7.284  12.518 -55.445  1.00  0.95           O  
ATOM   2062  H   GLU A 138      -6.922  14.089 -50.556  1.00  0.95           H  
ATOM   2063  HA  GLU A 138      -5.182  11.878 -51.108  1.00  0.95           H  
ATOM   2064 1HB  GLU A 138      -5.803  14.408 -52.589  1.00  0.95           H  
ATOM   2065 2HB  GLU A 138      -4.681  13.224 -53.234  1.00  0.95           H  
ATOM   2066 1HG  GLU A 138      -6.413  11.586 -53.364  1.00  0.95           H  
ATOM   2067 2HG  GLU A 138      -7.533  12.607 -52.464  1.00  0.95           H  
ATOM   2068  N   ARG A 139      -3.669  14.681 -50.305  1.00  0.89           N  
ATOM   2069  CA  ARG A 139      -2.372  15.221 -49.924  1.00  0.89           C  
ATOM   2070  C   ARG A 139      -1.742  14.354 -48.823  1.00  0.89           C  
ATOM   2071  O   ARG A 139      -0.518  14.142 -48.807  1.00  0.89           O  
ATOM   2072  CB  ARG A 139      -2.492  16.679 -49.502  1.00  0.89           C  
ATOM   2073  CG  ARG A 139      -2.768  17.682 -50.643  1.00  0.89           C  
ATOM   2074  CD  ARG A 139      -1.585  17.823 -51.542  1.00  0.89           C  
ATOM   2075  NE  ARG A 139      -0.446  18.431 -50.855  1.00  0.89           N  
ATOM   2076  CZ  ARG A 139       0.862  18.146 -51.158  1.00  0.89           C  
ATOM   2077  NH1 ARG A 139       1.158  17.286 -52.100  1.00  0.89           N  
ATOM   2078  NH2 ARG A 139       1.876  18.701 -50.531  1.00  0.89           N  
ATOM   2079  H   ARG A 139      -4.502  15.259 -50.207  1.00  0.89           H  
ATOM   2080  HA  ARG A 139      -1.722  15.188 -50.798  1.00  0.89           H  
ATOM   2081 1HB  ARG A 139      -3.264  16.792 -48.747  1.00  0.89           H  
ATOM   2082 2HB  ARG A 139      -1.568  16.995 -49.079  1.00  0.89           H  
ATOM   2083 1HG  ARG A 139      -3.598  17.335 -51.243  1.00  0.89           H  
ATOM   2084 2HG  ARG A 139      -3.010  18.659 -50.227  1.00  0.89           H  
ATOM   2085 1HD  ARG A 139      -1.284  16.844 -51.906  1.00  0.89           H  
ATOM   2086 2HD  ARG A 139      -1.852  18.462 -52.390  1.00  0.89           H  
ATOM   2087  HE  ARG A 139      -0.671  19.126 -50.117  1.00  0.89           H  
ATOM   2088 1HH1 ARG A 139       0.427  16.840 -52.629  1.00  0.89           H  
ATOM   2089 2HH1 ARG A 139       2.158  17.097 -52.289  1.00  0.89           H  
ATOM   2090 1HH2 ARG A 139       1.727  19.379 -49.801  1.00  0.89           H  
ATOM   2091 2HH2 ARG A 139       2.827  18.409 -50.827  1.00  0.89           H  
ATOM   2092  N   TYR A 140      -2.564  13.813 -47.912  1.00  0.83           N  
ATOM   2093  CA  TYR A 140      -1.991  12.933 -46.896  1.00  0.83           C  
ATOM   2094  C   TYR A 140      -1.588  11.602 -47.520  1.00  0.83           C  
ATOM   2095  O   TYR A 140      -0.580  11.013 -47.120  1.00  0.83           O  
ATOM   2096  CB  TYR A 140      -2.948  12.669 -45.749  1.00  0.83           C  
ATOM   2097  CG  TYR A 140      -3.133  13.814 -44.871  1.00  0.83           C  
ATOM   2098  CD1 TYR A 140      -4.342  14.396 -44.829  1.00  0.83           C  
ATOM   2099  CD2 TYR A 140      -2.088  14.299 -44.104  1.00  0.83           C  
ATOM   2100  CE1 TYR A 140      -4.554  15.442 -44.026  1.00  0.83           C  
ATOM   2101  CE2 TYR A 140      -2.301  15.381 -43.294  1.00  0.83           C  
ATOM   2102  CZ  TYR A 140      -3.536  15.946 -43.252  1.00  0.83           C  
ATOM   2103  OH  TYR A 140      -3.775  17.018 -42.434  1.00  0.83           O  
ATOM   2104  H   TYR A 140      -3.564  14.040 -47.922  1.00  0.83           H  
ATOM   2105  HA  TYR A 140      -1.097  13.406 -46.492  1.00  0.83           H  
ATOM   2106 1HB  TYR A 140      -3.924  12.389 -46.152  1.00  0.83           H  
ATOM   2107 2HB  TYR A 140      -2.585  11.834 -45.151  1.00  0.83           H  
ATOM   2108  HD1 TYR A 140      -5.151  14.006 -45.438  1.00  0.83           H  
ATOM   2109  HD2 TYR A 140      -1.111  13.829 -44.149  1.00  0.83           H  
ATOM   2110  HE1 TYR A 140      -5.530  15.873 -43.998  1.00  0.83           H  
ATOM   2111  HE2 TYR A 140      -1.503  15.787 -42.682  1.00  0.83           H  
ATOM   2112  HH  TYR A 140      -4.634  16.893 -42.006  1.00  0.83           H  
ATOM   2113  N   GLU A 141      -2.340  11.135 -48.527  1.00  0.77           N  
ATOM   2114  CA  GLU A 141      -1.950   9.890 -49.188  1.00  0.77           C  
ATOM   2115  C   GLU A 141      -0.597  10.096 -49.877  1.00  0.77           C  
ATOM   2116  O   GLU A 141       0.277   9.231 -49.811  1.00  0.77           O  
ATOM   2117  CB  GLU A 141      -2.996   9.416 -50.209  1.00  0.77           C  
ATOM   2118  CG  GLU A 141      -4.324   8.934 -49.608  1.00  0.77           C  
ATOM   2119  CD  GLU A 141      -5.350   8.466 -50.660  1.00  0.77           C  
ATOM   2120  OE1 GLU A 141      -5.090   8.573 -51.842  1.00  0.77           O  
ATOM   2121  OE2 GLU A 141      -6.388   7.990 -50.274  1.00  0.77           O  
ATOM   2122  H   GLU A 141      -3.189  11.637 -48.800  1.00  0.77           H  
ATOM   2123  HA  GLU A 141      -1.834   9.114 -48.432  1.00  0.77           H  
ATOM   2124 1HB  GLU A 141      -3.218  10.223 -50.901  1.00  0.77           H  
ATOM   2125 2HB  GLU A 141      -2.579   8.598 -50.796  1.00  0.77           H  
ATOM   2126 1HG  GLU A 141      -4.122   8.114 -48.920  1.00  0.77           H  
ATOM   2127 2HG  GLU A 141      -4.754   9.755 -49.032  1.00  0.77           H  
ATOM   2128  N   VAL A 142      -0.392  11.281 -50.470  1.00  0.73           N  
ATOM   2129  CA  VAL A 142       0.881  11.595 -51.117  1.00  0.73           C  
ATOM   2130  C   VAL A 142       1.995  11.592 -50.093  1.00  0.73           C  
ATOM   2131  O   VAL A 142       3.055  11.010 -50.322  1.00  0.73           O  
ATOM   2132  CB  VAL A 142       0.862  12.982 -51.787  1.00  0.73           C  
ATOM   2133  CG1 VAL A 142       2.269  13.356 -52.252  1.00  0.73           C  
ATOM   2134  CG2 VAL A 142      -0.029  12.970 -52.950  1.00  0.73           C  
ATOM   2135  H   VAL A 142      -1.161  11.950 -50.501  1.00  0.73           H  
ATOM   2136  HA  VAL A 142       1.085  10.836 -51.873  1.00  0.73           H  
ATOM   2137  HB  VAL A 142       0.529  13.724 -51.067  1.00  0.73           H  
ATOM   2138 1HG1 VAL A 142       2.251  14.340 -52.715  1.00  0.73           H  
ATOM   2139 2HG1 VAL A 142       2.944  13.371 -51.401  1.00  0.73           H  
ATOM   2140 3HG1 VAL A 142       2.612  12.622 -52.973  1.00  0.73           H  
ATOM   2141 1HG2 VAL A 142      -0.015  13.947 -53.401  1.00  0.73           H  
ATOM   2142 2HG2 VAL A 142       0.336  12.249 -53.646  1.00  0.73           H  
ATOM   2143 3HG2 VAL A 142      -1.039  12.716 -52.655  1.00  0.73           H  
ATOM   2144  N   THR A 143       1.735  12.220 -48.946  1.00  0.70           N  
ATOM   2145  CA  THR A 143       2.692  12.298 -47.862  1.00  0.70           C  
ATOM   2146  C   THR A 143       3.074  10.897 -47.388  1.00  0.70           C  
ATOM   2147  O   THR A 143       4.248  10.605 -47.160  1.00  0.70           O  
ATOM   2148  CB  THR A 143       2.114  13.090 -46.694  1.00  0.70           C  
ATOM   2149  OG1 THR A 143       1.764  14.424 -47.139  1.00  0.70           O  
ATOM   2150  CG2 THR A 143       3.166  13.177 -45.595  1.00  0.70           C  
ATOM   2151  H   THR A 143       0.838  12.695 -48.837  1.00  0.70           H  
ATOM   2152  HA  THR A 143       3.589  12.792 -48.220  1.00  0.70           H  
ATOM   2153  HB  THR A 143       1.230  12.600 -46.329  1.00  0.70           H  
ATOM   2154  HG1 THR A 143       1.089  14.352 -47.868  1.00  0.70           H  
ATOM   2155 1HG2 THR A 143       2.766  13.728 -44.768  1.00  0.70           H  
ATOM   2156 2HG2 THR A 143       3.444  12.179 -45.265  1.00  0.70           H  
ATOM   2157 3HG2 THR A 143       4.040  13.670 -45.973  1.00  0.70           H  
ATOM   2158  N   ASP A 144       2.080  10.021 -47.253  1.00  0.68           N  
ATOM   2159  CA  ASP A 144       2.332   8.647 -46.856  1.00  0.68           C  
ATOM   2160  C   ASP A 144       3.204   7.920 -47.879  1.00  0.68           C  
ATOM   2161  O   ASP A 144       4.218   7.314 -47.506  1.00  0.68           O  
ATOM   2162  CB  ASP A 144       1.018   7.889 -46.638  1.00  0.68           C  
ATOM   2163  CG  ASP A 144       1.244   6.450 -46.243  1.00  0.68           C  
ATOM   2164  OD1 ASP A 144       1.908   6.195 -45.257  1.00  0.68           O  
ATOM   2165  OD2 ASP A 144       0.756   5.554 -46.917  1.00  0.68           O  
ATOM   2166  H   ASP A 144       1.122  10.321 -47.422  1.00  0.68           H  
ATOM   2167  HA  ASP A 144       2.868   8.663 -45.908  1.00  0.68           H  
ATOM   2168 1HB  ASP A 144       0.432   8.392 -45.867  1.00  0.68           H  
ATOM   2169 2HB  ASP A 144       0.433   7.916 -47.558  1.00  0.68           H  
ATOM   2170  N   GLU A 145       2.843   7.988 -49.170  1.00  0.66           N  
ATOM   2171  CA  GLU A 145       3.647   7.293 -50.171  1.00  0.66           C  
ATOM   2172  C   GLU A 145       5.065   7.859 -50.191  1.00  0.66           C  
ATOM   2173  O   GLU A 145       6.043   7.110 -50.264  1.00  0.66           O  
ATOM   2174  CB  GLU A 145       3.021   7.399 -51.579  1.00  0.66           C  
ATOM   2175  CG  GLU A 145       1.731   6.602 -51.770  1.00  0.66           C  
ATOM   2176  CD  GLU A 145       1.155   6.592 -53.208  1.00  0.66           C  
ATOM   2177  OE1 GLU A 145       1.600   7.310 -54.090  1.00  0.66           O  
ATOM   2178  OE2 GLU A 145       0.263   5.818 -53.425  1.00  0.66           O  
ATOM   2179  H   GLU A 145       2.003   8.501 -49.440  1.00  0.66           H  
ATOM   2180  HA  GLU A 145       3.703   6.240 -49.897  1.00  0.66           H  
ATOM   2181 1HB  GLU A 145       2.793   8.449 -51.789  1.00  0.66           H  
ATOM   2182 2HB  GLU A 145       3.744   7.066 -52.326  1.00  0.66           H  
ATOM   2183 1HG  GLU A 145       1.903   5.584 -51.444  1.00  0.66           H  
ATOM   2184 2HG  GLU A 145       0.982   7.030 -51.104  1.00  0.66           H  
ATOM   2185  N   PHE A 146       5.176   9.178 -50.030  1.00  0.65           N  
ATOM   2186  CA  PHE A 146       6.450   9.874 -50.004  1.00  0.65           C  
ATOM   2187  C   PHE A 146       7.323   9.315 -48.908  1.00  0.65           C  
ATOM   2188  O   PHE A 146       8.469   8.944 -49.162  1.00  0.65           O  
ATOM   2189  CB  PHE A 146       6.194  11.366 -49.773  1.00  0.65           C  
ATOM   2190  CG  PHE A 146       7.367  12.292 -49.614  1.00  0.65           C  
ATOM   2191  CD1 PHE A 146       8.069  12.768 -50.705  1.00  0.65           C  
ATOM   2192  CD2 PHE A 146       7.735  12.727 -48.344  1.00  0.65           C  
ATOM   2193  CE1 PHE A 146       9.120  13.651 -50.529  1.00  0.65           C  
ATOM   2194  CE2 PHE A 146       8.780  13.604 -48.166  1.00  0.65           C  
ATOM   2195  CZ  PHE A 146       9.471  14.063 -49.260  1.00  0.65           C  
ATOM   2196  H   PHE A 146       4.330   9.739 -49.964  1.00  0.65           H  
ATOM   2197  HA  PHE A 146       6.952   9.729 -50.961  1.00  0.65           H  
ATOM   2198 1HB  PHE A 146       5.592  11.740 -50.587  1.00  0.65           H  
ATOM   2199 2HB  PHE A 146       5.600  11.475 -48.897  1.00  0.65           H  
ATOM   2200  HD1 PHE A 146       7.782  12.446 -51.703  1.00  0.65           H  
ATOM   2201  HD2 PHE A 146       7.176  12.367 -47.488  1.00  0.65           H  
ATOM   2202  HE1 PHE A 146       9.674  14.029 -51.397  1.00  0.65           H  
ATOM   2203  HE2 PHE A 146       9.054  13.936 -47.165  1.00  0.65           H  
ATOM   2204  HZ  PHE A 146      10.289  14.753 -49.130  1.00  0.65           H  
ATOM   2205  N   LEU A 147       6.786   9.243 -47.687  1.00  0.64           N  
ATOM   2206  CA  LEU A 147       7.566   8.761 -46.563  1.00  0.64           C  
ATOM   2207  C   LEU A 147       7.927   7.291 -46.634  1.00  0.64           C  
ATOM   2208  O   LEU A 147       9.032   6.916 -46.229  1.00  0.64           O  
ATOM   2209  CB  LEU A 147       6.873   9.104 -45.253  1.00  0.64           C  
ATOM   2210  CG  LEU A 147       6.900  10.591 -45.011  1.00  0.64           C  
ATOM   2211  CD1 LEU A 147       6.171  10.939 -43.707  1.00  0.64           C  
ATOM   2212  CD2 LEU A 147       8.377  11.030 -45.065  1.00  0.64           C  
ATOM   2213  H   LEU A 147       5.826   9.556 -47.536  1.00  0.64           H  
ATOM   2214  HA  LEU A 147       8.495   9.319 -46.564  1.00  0.64           H  
ATOM   2215 1HB  LEU A 147       5.829   8.777 -45.308  1.00  0.64           H  
ATOM   2216 2HB  LEU A 147       7.367   8.593 -44.424  1.00  0.64           H  
ATOM   2217  HG  LEU A 147       6.360  11.089 -45.810  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 147       6.179  12.012 -43.549  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 147       5.146  10.589 -43.779  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 147       6.664  10.449 -42.870  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 147       8.453  12.073 -44.954  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 147       8.933  10.539 -44.282  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 147       8.804  10.759 -46.030  1.00  0.64           H  
ATOM   2224  N   LYS A 148       7.049   6.450 -47.178  1.00  0.63           N  
ATOM   2225  CA  LYS A 148       7.409   5.043 -47.269  1.00  0.63           C  
ATOM   2226  C   LYS A 148       8.585   4.875 -48.238  1.00  0.63           C  
ATOM   2227  O   LYS A 148       9.545   4.147 -47.954  1.00  0.63           O  
ATOM   2228  CB  LYS A 148       6.213   4.205 -47.731  1.00  0.63           C  
ATOM   2229  CG  LYS A 148       5.076   4.002 -46.686  1.00  0.63           C  
ATOM   2230  CD  LYS A 148       3.993   3.082 -47.268  1.00  0.63           C  
ATOM   2231  CE  LYS A 148       2.976   2.548 -46.211  1.00  0.63           C  
ATOM   2232  NZ  LYS A 148       1.977   3.560 -45.734  1.00  0.63           N  
ATOM   2233  H   LYS A 148       6.132   6.780 -47.492  1.00  0.63           H  
ATOM   2234  HA  LYS A 148       7.725   4.698 -46.285  1.00  0.63           H  
ATOM   2235 1HB  LYS A 148       5.761   4.693 -48.602  1.00  0.63           H  
ATOM   2236 2HB  LYS A 148       6.559   3.226 -48.052  1.00  0.63           H  
ATOM   2237 1HG  LYS A 148       5.478   3.562 -45.774  1.00  0.63           H  
ATOM   2238 2HG  LYS A 148       4.623   4.968 -46.434  1.00  0.63           H  
ATOM   2239 1HD  LYS A 148       3.430   3.652 -48.013  1.00  0.63           H  
ATOM   2240 2HD  LYS A 148       4.463   2.237 -47.767  1.00  0.63           H  
ATOM   2241 1HE  LYS A 148       2.434   1.722 -46.665  1.00  0.63           H  
ATOM   2242 2HE  LYS A 148       3.526   2.177 -45.348  1.00  0.63           H  
ATOM   2243 1HZ  LYS A 148       1.345   3.131 -45.084  1.00  0.63           H  
ATOM   2244 2HZ  LYS A 148       2.387   4.385 -45.278  1.00  0.63           H  
ATOM   2245 3HZ  LYS A 148       1.422   3.942 -46.497  1.00  0.63           H  
ATOM   2246  N   ILE A 149       8.533   5.591 -49.361  1.00  0.63           N  
ATOM   2247  CA  ILE A 149       9.587   5.519 -50.362  1.00  0.63           C  
ATOM   2248  C   ILE A 149      10.875   6.134 -49.836  1.00  0.63           C  
ATOM   2249  O   ILE A 149      11.943   5.534 -49.959  1.00  0.63           O  
ATOM   2250  CB  ILE A 149       9.176   6.269 -51.626  1.00  0.63           C  
ATOM   2251  CG1 ILE A 149       8.003   5.564 -52.319  1.00  0.63           C  
ATOM   2252  CG2 ILE A 149      10.409   6.391 -52.551  1.00  0.63           C  
ATOM   2253  CD1 ILE A 149       7.357   6.433 -53.362  1.00  0.63           C  
ATOM   2254  H   ILE A 149       7.720   6.183 -49.546  1.00  0.63           H  
ATOM   2255  HA  ILE A 149       9.771   4.477 -50.606  1.00  0.63           H  
ATOM   2256  HB  ILE A 149       8.824   7.268 -51.355  1.00  0.63           H  
ATOM   2257 1HG1 ILE A 149       8.348   4.654 -52.794  1.00  0.63           H  
ATOM   2258 2HG1 ILE A 149       7.250   5.302 -51.574  1.00  0.63           H  
ATOM   2259 1HG2 ILE A 149      10.141   6.928 -53.435  1.00  0.63           H  
ATOM   2260 2HG2 ILE A 149      11.203   6.924 -52.033  1.00  0.63           H  
ATOM   2261 3HG2 ILE A 149      10.769   5.423 -52.823  1.00  0.63           H  
ATOM   2262 1HD1 ILE A 149       6.539   5.928 -53.822  1.00  0.63           H  
ATOM   2263 2HD1 ILE A 149       6.987   7.345 -52.888  1.00  0.63           H  
ATOM   2264 3HD1 ILE A 149       8.073   6.681 -54.102  1.00  0.63           H  
ATOM   2265  N   TRP A 150      10.760   7.309 -49.213  1.00  0.63           N  
ATOM   2266  CA  TRP A 150      11.887   8.067 -48.686  1.00  0.63           C  
ATOM   2267  C   TRP A 150      12.663   7.213 -47.694  1.00  0.63           C  
ATOM   2268  O   TRP A 150      13.886   7.086 -47.794  1.00  0.63           O  
ATOM   2269  CB  TRP A 150      11.325   9.340 -48.015  1.00  0.63           C  
ATOM   2270  CG  TRP A 150      12.278  10.332 -47.421  1.00  0.63           C  
ATOM   2271  CD1 TRP A 150      12.898  11.344 -48.073  1.00  0.63           C  
ATOM   2272  CD2 TRP A 150      12.679  10.441 -46.040  1.00  0.63           C  
ATOM   2273  NE1 TRP A 150      13.674  12.074 -47.193  1.00  0.63           N  
ATOM   2274  CE2 TRP A 150      13.548  11.532 -45.948  1.00  0.63           C  
ATOM   2275  CE3 TRP A 150      12.376   9.719 -44.898  1.00  0.63           C  
ATOM   2276  CZ2 TRP A 150      14.125  11.906 -44.745  1.00  0.63           C  
ATOM   2277  CZ3 TRP A 150      12.952  10.086 -43.702  1.00  0.63           C  
ATOM   2278  CH2 TRP A 150      13.809  11.153 -43.620  1.00  0.63           C  
ATOM   2279  H   TRP A 150       9.839   7.733 -49.130  1.00  0.63           H  
ATOM   2280  HA  TRP A 150      12.542   8.346 -49.512  1.00  0.63           H  
ATOM   2281 1HB  TRP A 150      10.728   9.881 -48.748  1.00  0.63           H  
ATOM   2282 2HB  TRP A 150      10.652   9.034 -47.227  1.00  0.63           H  
ATOM   2283  HD1 TRP A 150      12.791  11.541 -49.136  1.00  0.63           H  
ATOM   2284  HE1 TRP A 150      14.245  12.878 -47.432  1.00  0.63           H  
ATOM   2285  HE3 TRP A 150      11.703   8.884 -44.958  1.00  0.63           H  
ATOM   2286  HZ2 TRP A 150      14.803  12.733 -44.673  1.00  0.63           H  
ATOM   2287  HZ3 TRP A 150      12.702   9.506 -42.828  1.00  0.63           H  
ATOM   2288  HH2 TRP A 150      14.243  11.413 -42.654  1.00  0.63           H  
ATOM   2289  N   ARG A 151      11.960   6.561 -46.763  1.00  0.63           N  
ATOM   2290  CA  ARG A 151      12.661   5.726 -45.801  1.00  0.63           C  
ATOM   2291  C   ARG A 151      13.380   4.552 -46.477  1.00  0.63           C  
ATOM   2292  O   ARG A 151      14.539   4.260 -46.161  1.00  0.63           O  
ATOM   2293  CB  ARG A 151      11.678   5.199 -44.754  1.00  0.63           C  
ATOM   2294  CG  ARG A 151      11.176   6.250 -43.759  1.00  0.63           C  
ATOM   2295  CD  ARG A 151      10.139   5.724 -42.839  1.00  0.63           C  
ATOM   2296  NE  ARG A 151      10.641   4.672 -41.958  1.00  0.63           N  
ATOM   2297  CZ  ARG A 151       9.862   3.948 -41.129  1.00  0.63           C  
ATOM   2298  NH1 ARG A 151       8.582   4.189 -41.089  1.00  0.63           N  
ATOM   2299  NH2 ARG A 151      10.375   3.000 -40.356  1.00  0.63           N  
ATOM   2300  H   ARG A 151      10.945   6.664 -46.702  1.00  0.63           H  
ATOM   2301  HA  ARG A 151      13.403   6.342 -45.294  1.00  0.63           H  
ATOM   2302 1HB  ARG A 151      10.801   4.791 -45.265  1.00  0.63           H  
ATOM   2303 2HB  ARG A 151      12.139   4.390 -44.192  1.00  0.63           H  
ATOM   2304 1HG  ARG A 151      12.007   6.638 -43.170  1.00  0.63           H  
ATOM   2305 2HG  ARG A 151      10.714   7.057 -44.311  1.00  0.63           H  
ATOM   2306 1HD  ARG A 151       9.760   6.538 -42.218  1.00  0.63           H  
ATOM   2307 2HD  ARG A 151       9.318   5.314 -43.431  1.00  0.63           H  
ATOM   2308  HE  ARG A 151      11.627   4.477 -41.970  1.00  0.63           H  
ATOM   2309 1HH1 ARG A 151       8.182   4.923 -41.688  1.00  0.63           H  
ATOM   2310 2HH1 ARG A 151       7.983   3.664 -40.472  1.00  0.63           H  
ATOM   2311 1HH2 ARG A 151      11.361   2.791 -40.382  1.00  0.63           H  
ATOM   2312 2HH2 ARG A 151       9.771   2.475 -39.742  1.00  0.63           H  
ATOM   2313  N   ARG A 152      12.741   3.911 -47.457  1.00  0.64           N  
ATOM   2314  CA  ARG A 152      13.388   2.780 -48.112  1.00  0.64           C  
ATOM   2315  C   ARG A 152      14.623   3.224 -48.910  1.00  0.64           C  
ATOM   2316  O   ARG A 152      15.693   2.603 -48.831  1.00  0.64           O  
ATOM   2317  CB  ARG A 152      12.385   2.095 -49.020  1.00  0.64           C  
ATOM   2318  CG  ARG A 152      11.259   1.377 -48.293  1.00  0.64           C  
ATOM   2319  CD  ARG A 152      10.238   0.839 -49.236  1.00  0.64           C  
ATOM   2320  NE  ARG A 152      10.746  -0.298 -49.973  1.00  0.64           N  
ATOM   2321  CZ  ARG A 152      10.245  -0.802 -51.102  1.00  0.64           C  
ATOM   2322  NH1 ARG A 152       9.194  -0.266 -51.699  1.00  0.64           N  
ATOM   2323  NH2 ARG A 152      10.846  -1.862 -51.580  1.00  0.64           N  
ATOM   2324  H   ARG A 152      11.786   4.170 -47.721  1.00  0.64           H  
ATOM   2325  HA  ARG A 152      13.704   2.070 -47.347  1.00  0.64           H  
ATOM   2326 1HB  ARG A 152      11.922   2.842 -49.656  1.00  0.64           H  
ATOM   2327 2HB  ARG A 152      12.899   1.372 -49.659  1.00  0.64           H  
ATOM   2328 1HG  ARG A 152      11.681   0.531 -47.745  1.00  0.64           H  
ATOM   2329 2HG  ARG A 152      10.779   2.053 -47.594  1.00  0.64           H  
ATOM   2330 1HD  ARG A 152       9.357   0.525 -48.681  1.00  0.64           H  
ATOM   2331 2HD  ARG A 152       9.963   1.617 -49.949  1.00  0.64           H  
ATOM   2332  HE  ARG A 152      11.550  -0.807 -49.582  1.00  0.64           H  
ATOM   2333 1HH1 ARG A 152       8.750   0.548 -51.300  1.00  0.64           H  
ATOM   2334 2HH1 ARG A 152       8.829  -0.682 -52.544  1.00  0.64           H  
ATOM   2335 1HH2 ARG A 152      11.652  -2.224 -51.040  1.00  0.64           H  
ATOM   2336 2HH2 ARG A 152      10.531  -2.308 -52.423  1.00  0.64           H  
ATOM   2337  N   VAL A 153      14.511   4.365 -49.598  1.00  0.65           N  
ATOM   2338  CA  VAL A 153      15.612   4.886 -50.399  1.00  0.65           C  
ATOM   2339  C   VAL A 153      16.810   5.232 -49.499  1.00  0.65           C  
ATOM   2340  O   VAL A 153      17.951   4.871 -49.811  1.00  0.65           O  
ATOM   2341  CB  VAL A 153      15.134   6.110 -51.226  1.00  0.65           C  
ATOM   2342  CG1 VAL A 153      16.272   6.797 -51.893  1.00  0.65           C  
ATOM   2343  CG2 VAL A 153      14.180   5.662 -52.326  1.00  0.65           C  
ATOM   2344  H   VAL A 153      13.619   4.856 -49.604  1.00  0.65           H  
ATOM   2345  HA  VAL A 153      15.915   4.107 -51.101  1.00  0.65           H  
ATOM   2346  HB  VAL A 153      14.643   6.818 -50.552  1.00  0.65           H  
ATOM   2347 1HG1 VAL A 153      15.912   7.645 -52.454  1.00  0.65           H  
ATOM   2348 2HG1 VAL A 153      16.982   7.133 -51.150  1.00  0.65           H  
ATOM   2349 3HG1 VAL A 153      16.716   6.110 -52.557  1.00  0.65           H  
ATOM   2350 1HG2 VAL A 153      13.842   6.528 -52.897  1.00  0.65           H  
ATOM   2351 2HG2 VAL A 153      14.693   4.962 -52.990  1.00  0.65           H  
ATOM   2352 3HG2 VAL A 153      13.338   5.179 -51.888  1.00  0.65           H  
ATOM   2353  N   LEU A 154      16.555   5.882 -48.352  1.00  0.66           N  
ATOM   2354  CA  LEU A 154      17.617   6.257 -47.407  1.00  0.66           C  
ATOM   2355  C   LEU A 154      18.385   5.081 -46.853  1.00  0.66           C  
ATOM   2356  O   LEU A 154      19.599   5.164 -46.666  1.00  0.66           O  
ATOM   2357  CB  LEU A 154      17.041   7.006 -46.215  1.00  0.66           C  
ATOM   2358  CG  LEU A 154      16.588   8.383 -46.478  1.00  0.66           C  
ATOM   2359  CD1 LEU A 154      15.905   8.839 -45.343  1.00  0.66           C  
ATOM   2360  CD2 LEU A 154      17.785   9.271 -46.725  1.00  0.66           C  
ATOM   2361  H   LEU A 154      15.593   6.153 -48.135  1.00  0.66           H  
ATOM   2362  HA  LEU A 154      18.316   6.908 -47.926  1.00  0.66           H  
ATOM   2363 1HB  LEU A 154      16.178   6.445 -45.847  1.00  0.66           H  
ATOM   2364 2HB  LEU A 154      17.786   7.033 -45.422  1.00  0.66           H  
ATOM   2365  HG  LEU A 154      15.917   8.408 -47.320  1.00  0.66           H  
ATOM   2366 1HD1 LEU A 154      15.609   9.831 -45.530  1.00  0.66           H  
ATOM   2367 2HD1 LEU A 154      15.039   8.207 -45.158  1.00  0.66           H  
ATOM   2368 3HD1 LEU A 154      16.578   8.799 -44.515  1.00  0.66           H  
ATOM   2369 1HD2 LEU A 154      17.446  10.284 -46.885  1.00  0.66           H  
ATOM   2370 2HD2 LEU A 154      18.439   9.249 -45.860  1.00  0.66           H  
ATOM   2371 3HD2 LEU A 154      18.328   8.923 -47.604  1.00  0.66           H  
ATOM   2372  N   GLN A 155      17.690   3.973 -46.646  1.00  0.67           N  
ATOM   2373  CA  GLN A 155      18.283   2.771 -46.088  1.00  0.67           C  
ATOM   2374  C   GLN A 155      19.059   1.951 -47.114  1.00  0.67           C  
ATOM   2375  O   GLN A 155      19.634   0.915 -46.772  1.00  0.67           O  
ATOM   2376  CB  GLN A 155      17.191   1.919 -45.439  1.00  0.67           C  
ATOM   2377  CG  GLN A 155      16.588   2.566 -44.219  1.00  0.67           C  
ATOM   2378  CD  GLN A 155      15.420   1.809 -43.681  1.00  0.67           C  
ATOM   2379  OE1 GLN A 155      15.394   0.575 -43.644  1.00  0.67           O  
ATOM   2380  NE2 GLN A 155      14.426   2.554 -43.242  1.00  0.67           N  
ATOM   2381  H   GLN A 155      16.680   3.985 -46.811  1.00  0.67           H  
ATOM   2382  HA  GLN A 155      18.981   3.075 -45.310  1.00  0.67           H  
ATOM   2383 1HB  GLN A 155      16.387   1.757 -46.164  1.00  0.67           H  
ATOM   2384 2HB  GLN A 155      17.593   0.948 -45.162  1.00  0.67           H  
ATOM   2385 1HG  GLN A 155      17.351   2.615 -43.442  1.00  0.67           H  
ATOM   2386 2HG  GLN A 155      16.264   3.577 -44.469  1.00  0.67           H  
ATOM   2387 1HE2 GLN A 155      13.609   2.123 -42.870  1.00  0.67           H  
ATOM   2388 2HE2 GLN A 155      14.517   3.550 -43.288  1.00  0.67           H  
ATOM   2389  N   GLY A 156      19.081   2.397 -48.372  1.00  0.68           N  
ATOM   2390  CA  GLY A 156      19.800   1.680 -49.409  1.00  0.68           C  
ATOM   2391  C   GLY A 156      18.984   0.557 -50.041  1.00  0.68           C  
ATOM   2392  O   GLY A 156      19.543  -0.317 -50.709  1.00  0.68           O  
ATOM   2393  H   GLY A 156      18.607   3.263 -48.630  1.00  0.68           H  
ATOM   2394 1HA  GLY A 156      20.099   2.391 -50.178  1.00  0.68           H  
ATOM   2395 2HA  GLY A 156      20.718   1.272 -48.990  1.00  0.68           H  
ATOM   2396  N   GLU A 157      17.675   0.545 -49.805  1.00  0.68           N  
ATOM   2397  CA  GLU A 157      16.833  -0.492 -50.368  1.00  0.68           C  
ATOM   2398  C   GLU A 157      16.257   0.001 -51.674  1.00  0.68           C  
ATOM   2399  O   GLU A 157      15.587   1.031 -51.710  1.00  0.68           O  
ATOM   2400  CB  GLU A 157      15.724  -0.864 -49.384  1.00  0.68           C  
ATOM   2401  CG  GLU A 157      14.787  -1.961 -49.856  1.00  0.68           C  
ATOM   2402  CD  GLU A 157      13.775  -2.342 -48.814  1.00  0.68           C  
ATOM   2403  OE1 GLU A 157      14.180  -2.708 -47.736  1.00  0.68           O  
ATOM   2404  OE2 GLU A 157      12.594  -2.272 -49.084  1.00  0.68           O  
ATOM   2405  H   GLU A 157      17.232   1.287 -49.261  1.00  0.68           H  
ATOM   2406  HA  GLU A 157      17.438  -1.376 -50.568  1.00  0.68           H  
ATOM   2407 1HB  GLU A 157      16.168  -1.179 -48.440  1.00  0.68           H  
ATOM   2408 2HB  GLU A 157      15.117   0.017 -49.178  1.00  0.68           H  
ATOM   2409 1HG  GLU A 157      14.261  -1.611 -50.748  1.00  0.68           H  
ATOM   2410 2HG  GLU A 157      15.373  -2.835 -50.132  1.00  0.68           H  
ATOM   2411  N   ALA A 158      16.534  -0.708 -52.763  1.00  0.68           N  
ATOM   2412  CA  ALA A 158      16.032  -0.224 -54.034  1.00  0.68           C  
ATOM   2413  C   ALA A 158      14.514  -0.171 -53.993  1.00  0.68           C  
ATOM   2414  O   ALA A 158      13.867  -1.136 -53.576  1.00  0.68           O  
ATOM   2415  CB  ALA A 158      16.508  -1.095 -55.183  1.00  0.68           C  
ATOM   2416  H   ALA A 158      17.088  -1.549 -52.703  1.00  0.68           H  
ATOM   2417  HA  ALA A 158      16.412   0.774 -54.180  1.00  0.68           H  
ATOM   2418 1HB  ALA A 158      16.129  -0.685 -56.121  1.00  0.68           H  
ATOM   2419 2HB  ALA A 158      17.597  -1.105 -55.202  1.00  0.68           H  
ATOM   2420 3HB  ALA A 158      16.136  -2.109 -55.051  1.00  0.68           H  
ATOM   2421  N   VAL A 159      13.951   0.907 -54.519  1.00  0.69           N  
ATOM   2422  CA  VAL A 159      12.508   1.069 -54.567  1.00  0.69           C  
ATOM   2423  C   VAL A 159      11.921   0.943 -55.952  1.00  0.69           C  
ATOM   2424  O   VAL A 159      12.430   1.503 -56.932  1.00  0.69           O  
ATOM   2425  CB  VAL A 159      12.060   2.406 -53.947  1.00  0.69           C  
ATOM   2426  CG1 VAL A 159      10.533   2.601 -54.130  1.00  0.69           C  
ATOM   2427  CG2 VAL A 159      12.401   2.408 -52.486  1.00  0.69           C  
ATOM   2428  H   VAL A 159      14.563   1.662 -54.821  1.00  0.69           H  
ATOM   2429  HA  VAL A 159      12.071   0.281 -53.954  1.00  0.69           H  
ATOM   2430  HB  VAL A 159      12.560   3.222 -54.435  1.00  0.69           H  
ATOM   2431 1HG1 VAL A 159      10.227   3.524 -53.695  1.00  0.69           H  
ATOM   2432 2HG1 VAL A 159      10.282   2.624 -55.192  1.00  0.69           H  
ATOM   2433 3HG1 VAL A 159      10.000   1.789 -53.649  1.00  0.69           H  
ATOM   2434 1HG2 VAL A 159      12.081   3.341 -52.039  1.00  0.69           H  
ATOM   2435 2HG2 VAL A 159      11.893   1.585 -52.003  1.00  0.69           H  
ATOM   2436 3HG2 VAL A 159      13.479   2.294 -52.358  1.00  0.69           H  
ATOM   2437  N   ASP A 160      10.831   0.189 -55.995  1.00  0.69           N  
ATOM   2438  CA  ASP A 160      10.000  -0.028 -57.158  1.00  0.69           C  
ATOM   2439  C   ASP A 160       8.578   0.018 -56.604  1.00  0.69           C  
ATOM   2440  O   ASP A 160       8.113  -0.924 -55.956  1.00  0.69           O  
ATOM   2441  CB  ASP A 160      10.334  -1.360 -57.842  1.00  0.69           C  
ATOM   2442  CG  ASP A 160       9.584  -1.617 -59.187  1.00  0.69           C  
ATOM   2443  OD1 ASP A 160       8.734  -0.844 -59.564  1.00  0.69           O  
ATOM   2444  OD2 ASP A 160       9.905  -2.587 -59.828  1.00  0.69           O  
ATOM   2445  H   ASP A 160      10.537  -0.241 -55.132  1.00  0.69           H  
ATOM   2446  HA  ASP A 160      10.119   0.780 -57.860  1.00  0.69           H  
ATOM   2447 1HB  ASP A 160      11.406  -1.400 -58.038  1.00  0.69           H  
ATOM   2448 2HB  ASP A 160      10.101  -2.180 -57.161  1.00  0.69           H  
ATOM   2449  N   PHE A 161       7.939   1.167 -56.791  1.00  0.70           N  
ATOM   2450  CA  PHE A 161       6.638   1.468 -56.219  1.00  0.70           C  
ATOM   2451  C   PHE A 161       5.783   2.314 -57.156  1.00  0.70           C  
ATOM   2452  O   PHE A 161       6.241   3.322 -57.694  1.00  0.70           O  
ATOM   2453  CB  PHE A 161       6.837   2.259 -54.918  1.00  0.70           C  
ATOM   2454  CG  PHE A 161       5.578   2.623 -54.237  1.00  0.70           C  
ATOM   2455  CD1 PHE A 161       4.974   1.762 -53.346  1.00  0.70           C  
ATOM   2456  CD2 PHE A 161       4.978   3.828 -54.505  1.00  0.70           C  
ATOM   2457  CE1 PHE A 161       3.798   2.116 -52.723  1.00  0.70           C  
ATOM   2458  CE2 PHE A 161       3.819   4.187 -53.894  1.00  0.70           C  
ATOM   2459  CZ  PHE A 161       3.222   3.330 -52.995  1.00  0.70           C  
ATOM   2460  H   PHE A 161       8.406   1.880 -57.348  1.00  0.70           H  
ATOM   2461  HA  PHE A 161       6.119   0.530 -56.016  1.00  0.70           H  
ATOM   2462 1HB  PHE A 161       7.439   1.675 -54.227  1.00  0.70           H  
ATOM   2463 2HB  PHE A 161       7.385   3.180 -55.134  1.00  0.70           H  
ATOM   2464  HD1 PHE A 161       5.439   0.799 -53.135  1.00  0.70           H  
ATOM   2465  HD2 PHE A 161       5.441   4.508 -55.225  1.00  0.70           H  
ATOM   2466  HE1 PHE A 161       3.326   1.433 -52.017  1.00  0.70           H  
ATOM   2467  HE2 PHE A 161       3.367   5.152 -54.129  1.00  0.70           H  
ATOM   2468  HZ  PHE A 161       2.290   3.612 -52.510  1.00  0.70           H  
ATOM   2469  N   GLU A 162       4.517   1.935 -57.337  1.00  0.72           N  
ATOM   2470  CA  GLU A 162       3.647   2.767 -58.165  1.00  0.72           C  
ATOM   2471  C   GLU A 162       2.571   3.471 -57.335  1.00  0.72           C  
ATOM   2472  O   GLU A 162       2.430   4.690 -57.398  1.00  0.72           O  
ATOM   2473  CB  GLU A 162       3.007   1.934 -59.280  1.00  0.72           C  
ATOM   2474  CG  GLU A 162       4.004   1.366 -60.295  1.00  0.72           C  
ATOM   2475  CD  GLU A 162       3.353   0.623 -61.445  1.00  0.72           C  
ATOM   2476  OE1 GLU A 162       2.153   0.490 -61.443  1.00  0.72           O  
ATOM   2477  OE2 GLU A 162       4.067   0.192 -62.326  1.00  0.72           O  
ATOM   2478  H   GLU A 162       4.172   1.096 -56.895  1.00  0.72           H  
ATOM   2479  HA  GLU A 162       4.249   3.538 -58.638  1.00  0.72           H  
ATOM   2480 1HB  GLU A 162       2.455   1.102 -58.846  1.00  0.72           H  
ATOM   2481 2HB  GLU A 162       2.292   2.552 -59.825  1.00  0.72           H  
ATOM   2482 1HG  GLU A 162       4.584   2.176 -60.696  1.00  0.72           H  
ATOM   2483 2HG  GLU A 162       4.689   0.695 -59.777  1.00  0.72           H  
ATOM   2484  N   GLY A 163       1.830   2.700 -56.541  1.00  0.72           N  
ATOM   2485  CA  GLY A 163       0.774   3.250 -55.690  1.00  0.72           C  
ATOM   2486  C   GLY A 163      -0.262   4.025 -56.488  1.00  0.72           C  
ATOM   2487  O   GLY A 163      -0.745   3.558 -57.522  1.00  0.72           O  
ATOM   2488  H   GLY A 163       1.994   1.708 -56.535  1.00  0.72           H  
ATOM   2489 1HA  GLY A 163       0.290   2.443 -55.143  1.00  0.72           H  
ATOM   2490 2HA  GLY A 163       1.211   3.914 -54.949  1.00  0.72           H  
ATOM   2491  N   LYS A 164      -0.593   5.219 -55.992  1.00  0.72           N  
ATOM   2492  CA  LYS A 164      -1.552   6.107 -56.633  1.00  0.72           C  
ATOM   2493  C   LYS A 164      -0.956   7.427 -57.131  1.00  0.72           C  
ATOM   2494  O   LYS A 164      -1.439   7.974 -58.125  1.00  0.72           O  
ATOM   2495  CB  LYS A 164      -2.682   6.453 -55.666  1.00  0.72           C  
ATOM   2496  CG  LYS A 164      -3.571   5.299 -55.248  1.00  0.72           C  
ATOM   2497  CD  LYS A 164      -4.574   5.772 -54.203  1.00  0.72           C  
ATOM   2498  CE  LYS A 164      -5.626   6.702 -54.812  1.00  0.72           C  
ATOM   2499  NZ  LYS A 164      -6.633   7.135 -53.805  1.00  0.72           N  
ATOM   2500  H   LYS A 164      -0.168   5.508 -55.114  1.00  0.72           H  
ATOM   2501  HA  LYS A 164      -1.971   5.590 -57.495  1.00  0.72           H  
ATOM   2502 1HB  LYS A 164      -2.247   6.873 -54.754  1.00  0.72           H  
ATOM   2503 2HB  LYS A 164      -3.309   7.227 -56.105  1.00  0.72           H  
ATOM   2504 1HG  LYS A 164      -4.104   4.913 -56.118  1.00  0.72           H  
ATOM   2505 2HG  LYS A 164      -2.962   4.501 -54.828  1.00  0.72           H  
ATOM   2506 1HD  LYS A 164      -5.073   4.914 -53.754  1.00  0.72           H  
ATOM   2507 2HD  LYS A 164      -4.049   6.319 -53.412  1.00  0.72           H  
ATOM   2508 1HE  LYS A 164      -5.130   7.587 -55.214  1.00  0.72           H  
ATOM   2509 2HE  LYS A 164      -6.136   6.182 -55.621  1.00  0.72           H  
ATOM   2510 1HZ  LYS A 164      -7.306   7.751 -54.230  1.00  0.72           H  
ATOM   2511 2HZ  LYS A 164      -7.107   6.337 -53.416  1.00  0.72           H  
ATOM   2512 3HZ  LYS A 164      -6.139   7.644 -53.046  1.00  0.72           H  
ATOM   2513  N   HIS A 165       0.050   7.973 -56.429  1.00  0.71           N  
ATOM   2514  CA  HIS A 165       0.534   9.304 -56.777  1.00  0.71           C  
ATOM   2515  C   HIS A 165       2.014   9.372 -57.157  1.00  0.71           C  
ATOM   2516  O   HIS A 165       2.378  10.049 -58.122  1.00  0.71           O  
ATOM   2517  CB  HIS A 165       0.313  10.247 -55.587  1.00  0.71           C  
ATOM   2518  CG  HIS A 165      -1.137  10.432 -55.174  1.00  0.71           C  
ATOM   2519  ND1 HIS A 165      -2.037  11.180 -55.907  1.00  0.71           N  
ATOM   2520  CD2 HIS A 165      -1.825   9.960 -54.101  1.00  0.71           C  
ATOM   2521  CE1 HIS A 165      -3.218  11.165 -55.299  1.00  0.71           C  
ATOM   2522  NE2 HIS A 165      -3.114  10.428 -54.206  1.00  0.71           N  
ATOM   2523  H   HIS A 165       0.475   7.499 -55.630  1.00  0.71           H  
ATOM   2524  HA  HIS A 165      -0.035   9.684 -57.624  1.00  0.71           H  
ATOM   2525 1HB  HIS A 165       0.860   9.859 -54.721  1.00  0.71           H  
ATOM   2526 2HB  HIS A 165       0.732  11.223 -55.822  1.00  0.71           H  
ATOM   2527  HD2 HIS A 165      -1.428   9.325 -53.304  1.00  0.71           H  
ATOM   2528  HE1 HIS A 165      -4.127  11.669 -55.639  1.00  0.71           H  
ATOM   2529  HE2 HIS A 165      -3.865  10.233 -53.547  1.00  0.71           H  
ATOM   2530  N   LEU A 166       2.876   8.708 -56.390  1.00  0.70           N  
ATOM   2531  CA  LEU A 166       4.312   8.860 -56.628  1.00  0.70           C  
ATOM   2532  C   LEU A 166       4.990   7.630 -57.209  1.00  0.70           C  
ATOM   2533  O   LEU A 166       5.445   6.768 -56.462  1.00  0.70           O  
ATOM   2534  CB  LEU A 166       4.997   9.202 -55.315  1.00  0.70           C  
ATOM   2535  CG  LEU A 166       4.438  10.443 -54.580  1.00  0.70           C  
ATOM   2536  CD1 LEU A 166       5.138  10.581 -53.263  1.00  0.70           C  
ATOM   2537  CD2 LEU A 166       4.618  11.688 -55.431  1.00  0.70           C  
ATOM   2538  H   LEU A 166       2.529   8.137 -55.614  1.00  0.70           H  
ATOM   2539  HA  LEU A 166       4.459   9.684 -57.324  1.00  0.70           H  
ATOM   2540 1HB  LEU A 166       4.897   8.347 -54.641  1.00  0.70           H  
ATOM   2541 2HB  LEU A 166       6.059   9.368 -55.505  1.00  0.70           H  
ATOM   2542  HG  LEU A 166       3.378  10.291 -54.378  1.00  0.70           H  
ATOM   2543 1HD1 LEU A 166       4.731  11.432 -52.726  1.00  0.70           H  
ATOM   2544 2HD1 LEU A 166       4.973   9.678 -52.691  1.00  0.70           H  
ATOM   2545 3HD1 LEU A 166       6.199  10.723 -53.420  1.00  0.70           H  
ATOM   2546 1HD2 LEU A 166       4.212  12.546 -54.901  1.00  0.70           H  
ATOM   2547 2HD2 LEU A 166       5.678  11.848 -55.627  1.00  0.70           H  
ATOM   2548 3HD2 LEU A 166       4.089  11.564 -56.378  1.00  0.70           H  
ATOM   2549  N   LYS A 167       5.126   7.585 -58.532  1.00  0.68           N  
ATOM   2550  CA  LYS A 167       5.754   6.425 -59.162  1.00  0.68           C  
ATOM   2551  C   LYS A 167       7.270   6.534 -59.153  1.00  0.68           C  
ATOM   2552  O   LYS A 167       7.843   7.486 -59.689  1.00  0.68           O  
ATOM   2553  CB  LYS A 167       5.262   6.219 -60.593  1.00  0.68           C  
ATOM   2554  CG  LYS A 167       5.879   4.993 -61.267  1.00  0.68           C  
ATOM   2555  CD  LYS A 167       5.280   4.724 -62.644  1.00  0.68           C  
ATOM   2556  CE  LYS A 167       5.978   3.550 -63.314  1.00  0.68           C  
ATOM   2557  NZ  LYS A 167       5.385   3.218 -64.633  1.00  0.68           N  
ATOM   2558  H   LYS A 167       4.751   8.334 -59.096  1.00  0.68           H  
ATOM   2559  HA  LYS A 167       5.488   5.542 -58.584  1.00  0.68           H  
ATOM   2560 1HB  LYS A 167       4.178   6.094 -60.589  1.00  0.68           H  
ATOM   2561 2HB  LYS A 167       5.496   7.097 -61.194  1.00  0.68           H  
ATOM   2562 1HG  LYS A 167       6.953   5.153 -61.380  1.00  0.68           H  
ATOM   2563 2HG  LYS A 167       5.742   4.129 -60.627  1.00  0.68           H  
ATOM   2564 1HD  LYS A 167       4.219   4.487 -62.538  1.00  0.68           H  
ATOM   2565 2HD  LYS A 167       5.383   5.608 -63.271  1.00  0.68           H  
ATOM   2566 1HE  LYS A 167       7.026   3.805 -63.455  1.00  0.68           H  
ATOM   2567 2HE  LYS A 167       5.914   2.673 -62.669  1.00  0.68           H  
ATOM   2568 1HZ  LYS A 167       5.892   2.437 -65.031  1.00  0.68           H  
ATOM   2569 2HZ  LYS A 167       4.414   2.961 -64.505  1.00  0.68           H  
ATOM   2570 3HZ  LYS A 167       5.450   4.012 -65.248  1.00  0.68           H  
ATOM   2571  N   VAL A 168       7.895   5.562 -58.502  1.00  0.66           N  
ATOM   2572  CA  VAL A 168       9.336   5.492 -58.325  1.00  0.66           C  
ATOM   2573  C   VAL A 168       9.907   4.137 -58.714  1.00  0.66           C  
ATOM   2574  O   VAL A 168       9.455   3.104 -58.224  1.00  0.66           O  
ATOM   2575  CB  VAL A 168       9.676   5.809 -56.859  1.00  0.66           C  
ATOM   2576  CG1 VAL A 168      11.132   5.661 -56.616  1.00  0.66           C  
ATOM   2577  CG2 VAL A 168       9.267   7.244 -56.556  1.00  0.66           C  
ATOM   2578  H   VAL A 168       7.322   4.818 -58.106  1.00  0.66           H  
ATOM   2579  HA  VAL A 168       9.793   6.252 -58.959  1.00  0.66           H  
ATOM   2580  HB  VAL A 168       9.150   5.115 -56.198  1.00  0.66           H  
ATOM   2581 1HG1 VAL A 168      11.357   5.896 -55.575  1.00  0.66           H  
ATOM   2582 2HG1 VAL A 168      11.432   4.631 -56.830  1.00  0.66           H  
ATOM   2583 3HG1 VAL A 168      11.670   6.342 -57.268  1.00  0.66           H  
ATOM   2584 1HG2 VAL A 168       9.519   7.474 -55.553  1.00  0.66           H  
ATOM   2585 2HG2 VAL A 168       9.804   7.920 -57.222  1.00  0.66           H  
ATOM   2586 3HG2 VAL A 168       8.197   7.371 -56.695  1.00  0.66           H  
ATOM   2587  N   GLN A 169      10.917   4.112 -59.587  1.00  0.64           N  
ATOM   2588  CA  GLN A 169      11.484   2.812 -59.939  1.00  0.64           C  
ATOM   2589  C   GLN A 169      13.000   2.795 -59.922  1.00  0.64           C  
ATOM   2590  O   GLN A 169      13.660   3.666 -60.489  1.00  0.64           O  
ATOM   2591  CB  GLN A 169      10.945   2.313 -61.296  1.00  0.64           C  
ATOM   2592  CG  GLN A 169       9.428   2.027 -61.275  1.00  0.64           C  
ATOM   2593  CD  GLN A 169       8.891   1.357 -62.528  1.00  0.64           C  
ATOM   2594  OE1 GLN A 169       8.888   1.926 -63.632  1.00  0.64           O  
ATOM   2595  NE2 GLN A 169       8.426   0.120 -62.354  1.00  0.64           N  
ATOM   2596  H   GLN A 169      11.281   4.965 -59.987  1.00  0.64           H  
ATOM   2597  HA  GLN A 169      11.172   2.094 -59.196  1.00  0.64           H  
ATOM   2598 1HB  GLN A 169      11.153   3.047 -62.072  1.00  0.64           H  
ATOM   2599 2HB  GLN A 169      11.456   1.386 -61.567  1.00  0.64           H  
ATOM   2600 1HG  GLN A 169       9.214   1.378 -60.425  1.00  0.64           H  
ATOM   2601 2HG  GLN A 169       8.893   2.968 -61.157  1.00  0.64           H  
ATOM   2602 1HE2 GLN A 169       8.055  -0.399 -63.119  1.00  0.64           H  
ATOM   2603 2HE2 GLN A 169       8.457  -0.314 -61.409  1.00  0.64           H  
ATOM   2604  N   ASN A 170      13.529   1.732 -59.312  1.00  0.63           N  
ATOM   2605  CA  ASN A 170      14.958   1.452 -59.153  1.00  0.63           C  
ATOM   2606  C   ASN A 170      15.656   2.602 -58.437  1.00  0.63           C  
ATOM   2607  O   ASN A 170      16.787   2.972 -58.760  1.00  0.63           O  
ATOM   2608  CB  ASN A 170      15.605   1.185 -60.498  1.00  0.63           C  
ATOM   2609  CG  ASN A 170      15.051  -0.037 -61.175  1.00  0.63           C  
ATOM   2610  OD1 ASN A 170      14.950  -1.112 -60.571  1.00  0.63           O  
ATOM   2611  ND2 ASN A 170      14.682   0.109 -62.423  1.00  0.63           N  
ATOM   2612  H   ASN A 170      12.877   1.114 -58.841  1.00  0.63           H  
ATOM   2613  HA  ASN A 170      15.067   0.567 -58.525  1.00  0.63           H  
ATOM   2614 1HB  ASN A 170      15.478   2.043 -61.155  1.00  0.63           H  
ATOM   2615 2HB  ASN A 170      16.676   1.046 -60.356  1.00  0.63           H  
ATOM   2616 1HD2 ASN A 170      14.303  -0.669 -62.926  1.00  0.63           H  
ATOM   2617 2HD2 ASN A 170      14.779   0.997 -62.872  1.00  0.63           H  
ATOM   2618  N   ALA A 171      14.968   3.163 -57.452  1.00  0.63           N  
ATOM   2619  CA  ALA A 171      15.509   4.286 -56.703  1.00  0.63           C  
ATOM   2620  C   ALA A 171      16.288   3.844 -55.494  1.00  0.63           C  
ATOM   2621  O   ALA A 171      15.890   2.921 -54.796  1.00  0.63           O  
ATOM   2622  CB  ALA A 171      14.398   5.182 -56.283  1.00  0.63           C  
ATOM   2623  H   ALA A 171      14.048   2.776 -57.235  1.00  0.63           H  
ATOM   2624  HA  ALA A 171      16.187   4.836 -57.356  1.00  0.63           H  
ATOM   2625 1HB  ALA A 171      14.802   6.021 -55.749  1.00  0.63           H  
ATOM   2626 2HB  ALA A 171      13.878   5.521 -57.171  1.00  0.63           H  
ATOM   2627 3HB  ALA A 171      13.726   4.649 -55.644  1.00  0.63           H  
ATOM   2628  N   LYS A 172      17.405   4.507 -55.230  1.00  0.63           N  
ATOM   2629  CA  LYS A 172      18.228   4.160 -54.074  1.00  0.63           C  
ATOM   2630  C   LYS A 172      19.115   5.343 -53.670  1.00  0.63           C  
ATOM   2631  O   LYS A 172      19.661   6.031 -54.544  1.00  0.63           O  
ATOM   2632  CB  LYS A 172      19.076   2.929 -54.412  1.00  0.63           C  
ATOM   2633  CG  LYS A 172      19.892   2.406 -53.278  1.00  0.63           C  
ATOM   2634  CD  LYS A 172      20.506   1.063 -53.610  1.00  0.63           C  
ATOM   2635  CE  LYS A 172      21.632   1.208 -54.610  1.00  0.63           C  
ATOM   2636  NZ  LYS A 172      22.347  -0.078 -54.817  1.00  0.63           N  
ATOM   2637  H   LYS A 172      17.687   5.257 -55.842  1.00  0.63           H  
ATOM   2638  HA  LYS A 172      17.575   3.918 -53.232  1.00  0.63           H  
ATOM   2639 1HB  LYS A 172      18.434   2.119 -54.752  1.00  0.63           H  
ATOM   2640 2HB  LYS A 172      19.758   3.171 -55.226  1.00  0.63           H  
ATOM   2641 1HG  LYS A 172      20.681   3.103 -53.034  1.00  0.63           H  
ATOM   2642 2HG  LYS A 172      19.244   2.297 -52.416  1.00  0.63           H  
ATOM   2643 1HD  LYS A 172      20.905   0.617 -52.699  1.00  0.63           H  
ATOM   2644 2HD  LYS A 172      19.739   0.401 -54.011  1.00  0.63           H  
ATOM   2645 1HE  LYS A 172      21.224   1.544 -55.562  1.00  0.63           H  
ATOM   2646 2HE  LYS A 172      22.338   1.955 -54.245  1.00  0.63           H  
ATOM   2647 1HZ  LYS A 172      23.092   0.051 -55.487  1.00  0.63           H  
ATOM   2648 2HZ  LYS A 172      22.734  -0.389 -53.935  1.00  0.63           H  
ATOM   2649 3HZ  LYS A 172      21.699  -0.771 -55.162  1.00  0.63           H  
ATOM   2650  N   ALA A 173      19.253   5.621 -52.367  1.00  0.65           N  
ATOM   2651  CA  ALA A 173      20.179   6.675 -51.978  1.00  0.65           C  
ATOM   2652  C   ALA A 173      21.569   6.231 -52.378  1.00  0.65           C  
ATOM   2653  O   ALA A 173      21.906   5.058 -52.245  1.00  0.65           O  
ATOM   2654  CB  ALA A 173      20.116   6.978 -50.493  1.00  0.65           C  
ATOM   2655  H   ALA A 173      18.758   5.100 -51.640  1.00  0.65           H  
ATOM   2656  HA  ALA A 173      19.931   7.571 -52.533  1.00  0.65           H  
ATOM   2657 1HB  ALA A 173      20.826   7.768 -50.250  1.00  0.65           H  
ATOM   2658 2HB  ALA A 173      19.118   7.302 -50.226  1.00  0.65           H  
ATOM   2659 3HB  ALA A 173      20.367   6.079 -49.923  1.00  0.65           H  
ATOM   2660  N   LEU A 174      22.400   7.163 -52.813  1.00  0.68           N  
ATOM   2661  CA  LEU A 174      23.749   6.792 -53.210  1.00  0.68           C  
ATOM   2662  C   LEU A 174      24.723   6.918 -52.052  1.00  0.68           C  
ATOM   2663  O   LEU A 174      25.736   6.219 -51.992  1.00  0.68           O  
ATOM   2664  CB  LEU A 174      24.173   7.681 -54.367  1.00  0.68           C  
ATOM   2665  CG  LEU A 174      23.250   7.585 -55.572  1.00  0.68           C  
ATOM   2666  CD1 LEU A 174      23.724   8.542 -56.639  1.00  0.68           C  
ATOM   2667  CD2 LEU A 174      23.189   6.147 -56.058  1.00  0.68           C  
ATOM   2668  H   LEU A 174      22.089   8.115 -52.911  1.00  0.68           H  
ATOM   2669  HA  LEU A 174      23.743   5.757 -53.544  1.00  0.68           H  
ATOM   2670 1HB  LEU A 174      24.170   8.711 -54.036  1.00  0.68           H  
ATOM   2671 2HB  LEU A 174      25.183   7.412 -54.676  1.00  0.68           H  
ATOM   2672  HG  LEU A 174      22.254   7.890 -55.279  1.00  0.68           H  
ATOM   2673 1HD1 LEU A 174      23.049   8.493 -57.494  1.00  0.68           H  
ATOM   2674 2HD1 LEU A 174      23.732   9.557 -56.240  1.00  0.68           H  
ATOM   2675 3HD1 LEU A 174      24.730   8.268 -56.953  1.00  0.68           H  
ATOM   2676 1HD2 LEU A 174      22.513   6.080 -56.909  1.00  0.68           H  
ATOM   2677 2HD2 LEU A 174      24.183   5.820 -56.356  1.00  0.68           H  
ATOM   2678 3HD2 LEU A 174      22.820   5.505 -55.251  1.00  0.68           H  
ATOM   2679  N   TYR A 175      24.412   7.831 -51.139  1.00  0.72           N  
ATOM   2680  CA  TYR A 175      25.261   8.115 -49.996  1.00  0.72           C  
ATOM   2681  C   TYR A 175      24.452   8.157 -48.696  1.00  0.72           C  
ATOM   2682  O   TYR A 175      24.294   9.240 -48.152  1.00  0.72           O  
ATOM   2683  CB  TYR A 175      25.964   9.453 -50.211  1.00  0.72           C  
ATOM   2684  CG  TYR A 175      26.736   9.500 -51.503  1.00  0.72           C  
ATOM   2685  CD1 TYR A 175      26.198  10.163 -52.598  1.00  0.72           C  
ATOM   2686  CD2 TYR A 175      27.961   8.870 -51.609  1.00  0.72           C  
ATOM   2687  CE1 TYR A 175      26.883  10.193 -53.795  1.00  0.72           C  
ATOM   2688  CE2 TYR A 175      28.648   8.900 -52.808  1.00  0.72           C  
ATOM   2689  CZ  TYR A 175      28.112   9.558 -53.897  1.00  0.72           C  
ATOM   2690  OH  TYR A 175      28.797   9.585 -55.091  1.00  0.72           O  
ATOM   2691  H   TYR A 175      23.556   8.348 -51.251  1.00  0.72           H  
ATOM   2692  HA  TYR A 175      26.018   7.337 -49.912  1.00  0.72           H  
ATOM   2693 1HB  TYR A 175      25.231  10.262 -50.210  1.00  0.72           H  
ATOM   2694 2HB  TYR A 175      26.659   9.633 -49.397  1.00  0.72           H  
ATOM   2695  HD1 TYR A 175      25.229  10.656 -52.513  1.00  0.72           H  
ATOM   2696  HD2 TYR A 175      28.381   8.345 -50.752  1.00  0.72           H  
ATOM   2697  HE1 TYR A 175      26.457  10.711 -54.654  1.00  0.72           H  
ATOM   2698  HE2 TYR A 175      29.613   8.401 -52.893  1.00  0.72           H  
ATOM   2699  HH  TYR A 175      29.626   9.109 -54.993  1.00  0.72           H  
ATOM   2700  N   PRO A 176      24.000   7.014 -48.139  1.00  0.78           N  
ATOM   2701  CA  PRO A 176      23.051   6.888 -47.025  1.00  0.78           C  
ATOM   2702  C   PRO A 176      23.463   7.762 -45.825  1.00  0.78           C  
ATOM   2703  O   PRO A 176      24.649   8.036 -45.658  1.00  0.78           O  
ATOM   2704  CB  PRO A 176      23.142   5.380 -46.705  1.00  0.78           C  
ATOM   2705  CG  PRO A 176      23.542   4.740 -48.004  1.00  0.78           C  
ATOM   2706  CD  PRO A 176      24.488   5.710 -48.647  1.00  0.78           C  
ATOM   2707  HA  PRO A 176      22.052   7.149 -47.396  1.00  0.78           H  
ATOM   2708 1HB  PRO A 176      23.856   5.204 -45.890  1.00  0.78           H  
ATOM   2709 2HB  PRO A 176      22.171   4.990 -46.371  1.00  0.78           H  
ATOM   2710 1HG  PRO A 176      23.996   3.756 -47.825  1.00  0.78           H  
ATOM   2711 2HG  PRO A 176      22.643   4.565 -48.625  1.00  0.78           H  
ATOM   2712 1HD  PRO A 176      25.524   5.527 -48.329  1.00  0.78           H  
ATOM   2713 2HD  PRO A 176      24.363   5.606 -49.716  1.00  0.78           H  
ATOM   2714  N   PRO A 177      22.513   8.149 -44.945  1.00  0.83           N  
ATOM   2715  CA  PRO A 177      22.659   9.057 -43.804  1.00  0.83           C  
ATOM   2716  C   PRO A 177      23.537   8.522 -42.681  1.00  0.83           C  
ATOM   2717  O   PRO A 177      23.828   7.320 -42.619  1.00  0.83           O  
ATOM   2718  CB  PRO A 177      21.211   9.213 -43.312  1.00  0.83           C  
ATOM   2719  CG  PRO A 177      20.508   7.950 -43.758  1.00  0.83           C  
ATOM   2720  CD  PRO A 177      21.142   7.590 -45.074  1.00  0.83           C  
ATOM   2721  HA  PRO A 177      23.049  10.026 -44.165  1.00  0.83           H  
ATOM   2722 1HB  PRO A 177      21.204   9.331 -42.208  1.00  0.83           H  
ATOM   2723 2HB  PRO A 177      20.768  10.129 -43.722  1.00  0.83           H  
ATOM   2724 1HG  PRO A 177      20.636   7.161 -43.001  1.00  0.83           H  
ATOM   2725 2HG  PRO A 177      19.431   8.111 -43.852  1.00  0.83           H  
ATOM   2726 1HD  PRO A 177      21.150   6.511 -45.141  1.00  0.83           H  
ATOM   2727 2HD  PRO A 177      20.593   8.055 -45.902  1.00  0.83           H  
ATOM   2728  N   VAL A 178      23.986   9.442 -41.823  1.00  0.88           N  
ATOM   2729  CA  VAL A 178      24.775   9.147 -40.632  1.00  0.88           C  
ATOM   2730  C   VAL A 178      23.805   8.677 -39.552  1.00  0.88           C  
ATOM   2731  O   VAL A 178      23.977   7.630 -38.919  1.00  0.88           O  
ATOM   2732  CB  VAL A 178      25.508  10.427 -40.158  1.00  0.88           C  
ATOM   2733  CG1 VAL A 178      26.245  10.180 -38.862  1.00  0.88           C  
ATOM   2734  CG2 VAL A 178      26.423  10.923 -41.255  1.00  0.88           C  
ATOM   2735  H   VAL A 178      23.684  10.411 -41.938  1.00  0.88           H  
ATOM   2736  HA  VAL A 178      25.494   8.360 -40.855  1.00  0.88           H  
ATOM   2737  HB  VAL A 178      24.771  11.191 -39.952  1.00  0.88           H  
ATOM   2738 1HG1 VAL A 178      26.724  11.107 -38.539  1.00  0.88           H  
ATOM   2739 2HG1 VAL A 178      25.537   9.852 -38.102  1.00  0.88           H  
ATOM   2740 3HG1 VAL A 178      27.001   9.412 -39.012  1.00  0.88           H  
ATOM   2741 1HG2 VAL A 178      26.909  11.847 -40.930  1.00  0.88           H  
ATOM   2742 2HG2 VAL A 178      27.176  10.171 -41.478  1.00  0.88           H  
ATOM   2743 3HG2 VAL A 178      25.823  11.118 -42.147  1.00  0.88           H  
ATOM   2744  N   GLN A 179      22.723   9.432 -39.400  1.00  0.89           N  
ATOM   2745  CA  GLN A 179      21.675   9.133 -38.435  1.00  0.89           C  
ATOM   2746  C   GLN A 179      20.744   8.063 -38.982  1.00  0.89           C  
ATOM   2747  O   GLN A 179      19.616   8.330 -39.374  1.00  0.89           O  
ATOM   2748  CB  GLN A 179      20.898  10.413 -38.128  1.00  0.89           C  
ATOM   2749  CG  GLN A 179      21.739  11.482 -37.456  1.00  0.89           C  
ATOM   2750  CD  GLN A 179      21.979  11.238 -35.961  1.00  0.89           C  
ATOM   2751  OE1 GLN A 179      21.006  11.324 -35.175  1.00  0.89           O  
ATOM   2752  NE2 GLN A 179      23.209  10.918 -35.572  1.00  0.89           N  
ATOM   2753  H   GLN A 179      22.644  10.280 -39.964  1.00  0.89           H  
ATOM   2754  HA  GLN A 179      22.131   8.758 -37.520  1.00  0.89           H  
ATOM   2755 1HB  GLN A 179      20.517  10.839 -39.062  1.00  0.89           H  
ATOM   2756 2HB  GLN A 179      20.042  10.186 -37.493  1.00  0.89           H  
ATOM   2757 1HG  GLN A 179      22.701  11.491 -37.956  1.00  0.89           H  
ATOM   2758 2HG  GLN A 179      21.251  12.453 -37.583  1.00  0.89           H  
ATOM   2759 1HE2 GLN A 179      23.401  10.724 -34.610  1.00  0.89           H  
ATOM   2760 2HE2 GLN A 179      23.947  10.850 -36.244  1.00  0.89           H  
ATOM   2761  N   LYS A 180      21.251   6.845 -38.991  1.00  0.88           N  
ATOM   2762  CA  LYS A 180      20.555   5.689 -39.526  1.00  0.88           C  
ATOM   2763  C   LYS A 180      19.474   5.169 -38.579  1.00  0.88           C  
ATOM   2764  O   LYS A 180      19.595   5.316 -37.361  1.00  0.88           O  
ATOM   2765  CB  LYS A 180      21.558   4.585 -39.827  1.00  0.88           C  
ATOM   2766  CG  LYS A 180      22.505   4.855 -40.952  1.00  0.88           C  
ATOM   2767  CD  LYS A 180      23.449   3.680 -41.114  1.00  0.88           C  
ATOM   2768  CE  LYS A 180      24.365   3.811 -42.321  1.00  0.88           C  
ATOM   2769  NZ  LYS A 180      25.247   4.997 -42.231  1.00  0.88           N  
ATOM   2770  H   LYS A 180      22.212   6.752 -38.656  1.00  0.88           H  
ATOM   2771  HA  LYS A 180      20.101   5.996 -40.461  1.00  0.88           H  
ATOM   2772 1HB  LYS A 180      22.193   4.477 -38.966  1.00  0.88           H  
ATOM   2773 2HB  LYS A 180      21.056   3.638 -39.995  1.00  0.88           H  
ATOM   2774 1HG  LYS A 180      21.956   5.030 -41.879  1.00  0.88           H  
ATOM   2775 2HG  LYS A 180      23.087   5.748 -40.721  1.00  0.88           H  
ATOM   2776 1HD  LYS A 180      24.068   3.610 -40.220  1.00  0.88           H  
ATOM   2777 2HD  LYS A 180      22.871   2.763 -41.204  1.00  0.88           H  
ATOM   2778 1HE  LYS A 180      24.986   2.919 -42.371  1.00  0.88           H  
ATOM   2779 2HE  LYS A 180      23.770   3.882 -43.233  1.00  0.88           H  
ATOM   2780 1HZ  LYS A 180      25.842   5.029 -43.035  1.00  0.88           H  
ATOM   2781 2HZ  LYS A 180      24.675   5.857 -42.214  1.00  0.88           H  
ATOM   2782 3HZ  LYS A 180      25.808   4.950 -41.399  1.00  0.88           H  
ATOM   2783  N   PRO A 181      18.424   4.522 -39.121  1.00  0.85           N  
ATOM   2784  CA  PRO A 181      18.073   4.268 -40.527  1.00  0.85           C  
ATOM   2785  C   PRO A 181      17.659   5.484 -41.377  1.00  0.85           C  
ATOM   2786  O   PRO A 181      17.740   5.428 -42.603  1.00  0.85           O  
ATOM   2787  CB  PRO A 181      16.898   3.292 -40.374  1.00  0.85           C  
ATOM   2788  CG  PRO A 181      16.324   3.575 -39.001  1.00  0.85           C  
ATOM   2789  CD  PRO A 181      17.500   3.947 -38.156  1.00  0.85           C  
ATOM   2790  HA  PRO A 181      18.909   3.750 -41.013  1.00  0.85           H  
ATOM   2791 1HB  PRO A 181      16.176   3.462 -41.173  1.00  0.85           H  
ATOM   2792 2HB  PRO A 181      17.252   2.257 -40.484  1.00  0.85           H  
ATOM   2793 1HG  PRO A 181      15.588   4.378 -39.045  1.00  0.85           H  
ATOM   2794 2HG  PRO A 181      15.799   2.688 -38.621  1.00  0.85           H  
ATOM   2795 1HD  PRO A 181      17.216   4.706 -37.411  1.00  0.85           H  
ATOM   2796 2HD  PRO A 181      17.948   3.060 -37.687  1.00  0.85           H  
ATOM   2797  N   TYR A 182      17.232   6.571 -40.741  1.00  0.80           N  
ATOM   2798  CA  TYR A 182      16.845   7.785 -41.465  1.00  0.80           C  
ATOM   2799  C   TYR A 182      16.886   8.992 -40.511  1.00  0.80           C  
ATOM   2800  O   TYR A 182      16.633   8.815 -39.318  1.00  0.80           O  
ATOM   2801  CB  TYR A 182      15.451   7.609 -42.095  1.00  0.80           C  
ATOM   2802  CG  TYR A 182      14.350   7.291 -41.128  1.00  0.80           C  
ATOM   2803  CD1 TYR A 182      13.642   8.307 -40.561  1.00  0.80           C  
ATOM   2804  CD2 TYR A 182      14.055   5.991 -40.805  1.00  0.80           C  
ATOM   2805  CE1 TYR A 182      12.649   8.065 -39.657  1.00  0.80           C  
ATOM   2806  CE2 TYR A 182      13.055   5.727 -39.891  1.00  0.80           C  
ATOM   2807  CZ  TYR A 182      12.356   6.769 -39.311  1.00  0.80           C  
ATOM   2808  OH  TYR A 182      11.370   6.525 -38.388  1.00  0.80           O  
ATOM   2809  H   TYR A 182      17.181   6.575 -39.732  1.00  0.80           H  
ATOM   2810  HA  TYR A 182      17.564   7.927 -42.262  1.00  0.80           H  
ATOM   2811 1HB  TYR A 182      15.175   8.525 -42.593  1.00  0.80           H  
ATOM   2812 2HB  TYR A 182      15.480   6.825 -42.853  1.00  0.80           H  
ATOM   2813  HD1 TYR A 182      13.872   9.300 -40.831  1.00  0.80           H  
ATOM   2814  HD2 TYR A 182      14.610   5.178 -41.260  1.00  0.80           H  
ATOM   2815  HE1 TYR A 182      12.097   8.895 -39.209  1.00  0.80           H  
ATOM   2816  HE2 TYR A 182      12.822   4.698 -39.620  1.00  0.80           H  
ATOM   2817  HH  TYR A 182      11.208   7.340 -37.863  1.00  0.80           H  
ATOM   2818  N   PRO A 183      17.124  10.236 -40.978  1.00  0.76           N  
ATOM   2819  CA  PRO A 183      17.042  11.429 -40.161  1.00  0.76           C  
ATOM   2820  C   PRO A 183      15.662  11.451 -39.522  1.00  0.76           C  
ATOM   2821  O   PRO A 183      14.692  11.262 -40.248  1.00  0.76           O  
ATOM   2822  CB  PRO A 183      17.214  12.548 -41.186  1.00  0.76           C  
ATOM   2823  CG  PRO A 183      18.015  11.918 -42.296  1.00  0.76           C  
ATOM   2824  CD  PRO A 183      17.506  10.495 -42.375  1.00  0.76           C  
ATOM   2825  HA  PRO A 183      17.877  11.424 -39.445  1.00  0.76           H  
ATOM   2826 1HB  PRO A 183      16.226  12.912 -41.513  1.00  0.76           H  
ATOM   2827 2HB  PRO A 183      17.730  13.401 -40.734  1.00  0.76           H  
ATOM   2828 1HG  PRO A 183      17.885  12.476 -43.222  1.00  0.76           H  
ATOM   2829 2HG  PRO A 183      19.093  11.969 -42.047  1.00  0.76           H  
ATOM   2830 1HD  PRO A 183      16.640  10.449 -43.024  1.00  0.76           H  
ATOM   2831 2HD  PRO A 183      18.323   9.863 -42.700  1.00  0.76           H  
ATOM   2832  N   PRO A 184      15.497  11.778 -38.241  1.00  0.74           N  
ATOM   2833  CA  PRO A 184      14.214  11.790 -37.555  1.00  0.74           C  
ATOM   2834  C   PRO A 184      13.186  12.635 -38.265  1.00  0.74           C  
ATOM   2835  O   PRO A 184      13.497  13.706 -38.806  1.00  0.74           O  
ATOM   2836  CB  PRO A 184      14.565  12.416 -36.209  1.00  0.74           C  
ATOM   2837  CG  PRO A 184      16.008  12.031 -35.994  1.00  0.74           C  
ATOM   2838  CD  PRO A 184      16.650  12.063 -37.380  1.00  0.74           C  
ATOM   2839  HA  PRO A 184      13.850  10.757 -37.434  1.00  0.74           H  
ATOM   2840 1HB  PRO A 184      14.383  13.486 -36.253  1.00  0.74           H  
ATOM   2841 2HB  PRO A 184      13.893  12.012 -35.434  1.00  0.74           H  
ATOM   2842 1HG  PRO A 184      16.467  12.739 -35.303  1.00  0.74           H  
ATOM   2843 2HG  PRO A 184      16.068  11.039 -35.522  1.00  0.74           H  
ATOM   2844 1HD  PRO A 184      17.106  13.027 -37.631  1.00  0.74           H  
ATOM   2845 2HD  PRO A 184      17.373  11.236 -37.403  1.00  0.74           H  
ATOM   2846  N   LEU A 185      11.955  12.138 -38.263  1.00  0.74           N  
ATOM   2847  CA  LEU A 185      10.868  12.855 -38.913  1.00  0.74           C  
ATOM   2848  C   LEU A 185       9.952  13.613 -37.971  1.00  0.74           C  
ATOM   2849  O   LEU A 185       9.420  13.060 -36.997  1.00  0.74           O  
ATOM   2850  CB  LEU A 185      10.029  11.882 -39.752  1.00  0.74           C  
ATOM   2851  CG  LEU A 185      10.697  11.305 -40.973  1.00  0.74           C  
ATOM   2852  CD1 LEU A 185       9.819  10.213 -41.571  1.00  0.74           C  
ATOM   2853  CD2 LEU A 185      10.856  12.440 -41.949  1.00  0.74           C  
ATOM   2854  H   LEU A 185      11.782  11.238 -37.792  1.00  0.74           H  
ATOM   2855  HA  LEU A 185      11.309  13.583 -39.593  1.00  0.74           H  
ATOM   2856 1HB  LEU A 185       9.739  11.042 -39.114  1.00  0.74           H  
ATOM   2857 2HB  LEU A 185       9.119  12.396 -40.074  1.00  0.74           H  
ATOM   2858  HG  LEU A 185      11.672  10.884 -40.721  1.00  0.74           H  
ATOM   2859 1HD1 LEU A 185      10.282   9.812 -42.466  1.00  0.74           H  
ATOM   2860 2HD1 LEU A 185       9.691   9.409 -40.844  1.00  0.74           H  
ATOM   2861 3HD1 LEU A 185       8.847  10.628 -41.821  1.00  0.74           H  
ATOM   2862 1HD2 LEU A 185      11.310  12.113 -42.862  1.00  0.74           H  
ATOM   2863 2HD2 LEU A 185       9.880  12.832 -42.164  1.00  0.74           H  
ATOM   2864 3HD2 LEU A 185      11.464  13.210 -41.490  1.00  0.74           H  
ATOM   2865  N   TYR A 186       9.688  14.846 -38.369  1.00  0.77           N  
ATOM   2866  CA  TYR A 186       8.749  15.757 -37.758  1.00  0.77           C  
ATOM   2867  C   TYR A 186       7.584  15.924 -38.712  1.00  0.77           C  
ATOM   2868  O   TYR A 186       7.755  15.852 -39.936  1.00  0.77           O  
ATOM   2869  CB  TYR A 186       9.408  17.111 -37.483  1.00  0.77           C  
ATOM   2870  CG  TYR A 186      10.336  17.198 -36.331  1.00  0.77           C  
ATOM   2871  CD1 TYR A 186      11.569  16.609 -36.371  1.00  0.77           C  
ATOM   2872  CD2 TYR A 186       9.985  17.978 -35.256  1.00  0.77           C  
ATOM   2873  CE1 TYR A 186      12.412  16.762 -35.308  1.00  0.77           C  
ATOM   2874  CE2 TYR A 186      10.843  18.154 -34.202  1.00  0.77           C  
ATOM   2875  CZ  TYR A 186      12.052  17.541 -34.222  1.00  0.77           C  
ATOM   2876  OH  TYR A 186      12.917  17.689 -33.166  1.00  0.77           O  
ATOM   2877  H   TYR A 186      10.213  15.201 -39.164  1.00  0.77           H  
ATOM   2878  HA  TYR A 186       8.392  15.326 -36.834  1.00  0.77           H  
ATOM   2879 1HB  TYR A 186       9.961  17.394 -38.345  1.00  0.77           H  
ATOM   2880 2HB  TYR A 186       8.627  17.861 -37.346  1.00  0.77           H  
ATOM   2881  HD1 TYR A 186      11.869  16.007 -37.234  1.00  0.77           H  
ATOM   2882  HD2 TYR A 186       9.029  18.451 -35.249  1.00  0.77           H  
ATOM   2883  HE1 TYR A 186      13.357  16.287 -35.322  1.00  0.77           H  
ATOM   2884  HE2 TYR A 186      10.554  18.777 -33.352  1.00  0.77           H  
ATOM   2885  HH  TYR A 186      12.490  18.208 -32.472  1.00  0.77           H  
ATOM   2886  N   PHE A 187       6.417  16.151 -38.157  1.00  0.82           N  
ATOM   2887  CA  PHE A 187       5.217  16.407 -38.953  1.00  0.82           C  
ATOM   2888  C   PHE A 187       4.220  17.133 -38.109  1.00  0.82           C  
ATOM   2889  O   PHE A 187       4.107  16.829 -36.932  1.00  0.82           O  
ATOM   2890  CB  PHE A 187       4.631  15.090 -39.395  1.00  0.82           C  
ATOM   2891  CG  PHE A 187       3.472  15.085 -40.298  1.00  0.82           C  
ATOM   2892  CD1 PHE A 187       3.624  15.353 -41.616  1.00  0.82           C  
ATOM   2893  CD2 PHE A 187       2.222  14.752 -39.826  1.00  0.82           C  
ATOM   2894  CE1 PHE A 187       2.576  15.324 -42.462  1.00  0.82           C  
ATOM   2895  CE2 PHE A 187       1.155  14.708 -40.672  1.00  0.82           C  
ATOM   2896  CZ  PHE A 187       1.332  14.999 -42.001  1.00  0.82           C  
ATOM   2897  H   PHE A 187       6.367  16.114 -37.136  1.00  0.82           H  
ATOM   2898  HA  PHE A 187       5.478  17.020 -39.821  1.00  0.82           H  
ATOM   2899 1HB  PHE A 187       5.418  14.497 -39.856  1.00  0.82           H  
ATOM   2900 2HB  PHE A 187       4.312  14.594 -38.505  1.00  0.82           H  
ATOM   2901  HD1 PHE A 187       4.600  15.597 -41.979  1.00  0.82           H  
ATOM   2902  HD2 PHE A 187       2.099  14.523 -38.780  1.00  0.82           H  
ATOM   2903  HE1 PHE A 187       2.734  15.558 -43.505  1.00  0.82           H  
ATOM   2904  HE2 PHE A 187       0.184  14.442 -40.297  1.00  0.82           H  
ATOM   2905  HZ  PHE A 187       0.505  14.971 -42.689  1.00  0.82           H  
ATOM   2906  N   GLY A 188       3.485  18.077 -38.667  1.00  0.88           N  
ATOM   2907  CA  GLY A 188       2.453  18.691 -37.854  1.00  0.88           C  
ATOM   2908  C   GLY A 188       1.108  18.775 -38.543  1.00  0.88           C  
ATOM   2909  O   GLY A 188       0.969  18.468 -39.730  1.00  0.88           O  
ATOM   2910  H   GLY A 188       3.615  18.329 -39.636  1.00  0.88           H  
ATOM   2911 1HA  GLY A 188       2.331  18.115 -36.941  1.00  0.88           H  
ATOM   2912 2HA  GLY A 188       2.767  19.690 -37.557  1.00  0.88           H  
ATOM   2913  N   GLY A 189       0.138  19.281 -37.796  1.00  0.94           N  
ATOM   2914  CA  GLY A 189      -1.222  19.462 -38.305  1.00  0.94           C  
ATOM   2915  C   GLY A 189      -2.269  19.257 -37.218  1.00  0.94           C  
ATOM   2916  O   GLY A 189      -1.938  19.195 -36.031  1.00  0.94           O  
ATOM   2917  H   GLY A 189       0.386  19.499 -36.827  1.00  0.94           H  
ATOM   2918 1HA  GLY A 189      -1.322  20.463 -38.724  1.00  0.94           H  
ATOM   2919 2HA  GLY A 189      -1.401  18.757 -39.116  1.00  0.94           H  
ATOM   2920  N   SER A 190      -3.536  19.184 -37.623  1.00  0.98           N  
ATOM   2921  CA  SER A 190      -4.625  19.021 -36.662  1.00  0.98           C  
ATOM   2922  C   SER A 190      -5.716  18.007 -37.050  1.00  0.98           C  
ATOM   2923  O   SER A 190      -6.627  17.766 -36.260  1.00  0.98           O  
ATOM   2924  CB  SER A 190      -5.300  20.353 -36.474  1.00  0.98           C  
ATOM   2925  OG  SER A 190      -5.897  20.745 -37.677  1.00  0.98           O  
ATOM   2926  H   SER A 190      -3.731  19.247 -38.608  1.00  0.98           H  
ATOM   2927  HA  SER A 190      -4.194  18.692 -35.714  1.00  0.98           H  
ATOM   2928 1HB  SER A 190      -6.059  20.276 -35.699  1.00  0.98           H  
ATOM   2929 2HB  SER A 190      -4.572  21.099 -36.156  1.00  0.98           H  
ATOM   2930  HG  SER A 190      -6.537  20.040 -37.870  1.00  0.98           H  
ATOM   2931  N   SER A 191      -5.693  17.485 -38.281  1.00  0.99           N  
ATOM   2932  CA  SER A 191      -6.779  16.602 -38.731  1.00  0.99           C  
ATOM   2933  C   SER A 191      -6.598  15.169 -38.264  1.00  0.99           C  
ATOM   2934  O   SER A 191      -5.472  14.743 -38.005  1.00  0.99           O  
ATOM   2935  CB  SER A 191      -6.887  16.632 -40.253  1.00  0.99           C  
ATOM   2936  OG  SER A 191      -5.752  16.052 -40.879  1.00  0.99           O  
ATOM   2937  H   SER A 191      -4.923  17.688 -38.895  1.00  0.99           H  
ATOM   2938  HA  SER A 191      -7.717  16.975 -38.312  1.00  0.99           H  
ATOM   2939 1HB  SER A 191      -7.786  16.105 -40.569  1.00  0.99           H  
ATOM   2940 2HB  SER A 191      -6.986  17.666 -40.581  1.00  0.99           H  
ATOM   2941  HG  SER A 191      -5.794  16.342 -41.812  1.00  0.99           H  
ATOM   2942  N   ASP A 192      -7.678  14.378 -38.301  1.00  0.97           N  
ATOM   2943  CA  ASP A 192      -7.561  12.970 -37.932  1.00  0.97           C  
ATOM   2944  C   ASP A 192      -6.580  12.263 -38.851  1.00  0.97           C  
ATOM   2945  O   ASP A 192      -5.786  11.432 -38.412  1.00  0.97           O  
ATOM   2946  CB  ASP A 192      -8.910  12.251 -38.054  1.00  0.97           C  
ATOM   2947  CG  ASP A 192      -9.944  12.629 -37.000  1.00  0.97           C  
ATOM   2948  OD1 ASP A 192      -9.600  13.262 -36.038  1.00  0.97           O  
ATOM   2949  OD2 ASP A 192     -11.075  12.245 -37.161  1.00  0.97           O  
ATOM   2950  H   ASP A 192      -8.580  14.767 -38.538  1.00  0.97           H  
ATOM   2951  HA  ASP A 192      -7.197  12.903 -36.905  1.00  0.97           H  
ATOM   2952 1HB  ASP A 192      -9.335  12.451 -39.037  1.00  0.97           H  
ATOM   2953 2HB  ASP A 192      -8.739  11.174 -37.996  1.00  0.97           H  
ATOM   2954  N   ALA A 193      -6.625  12.618 -40.135  1.00  0.93           N  
ATOM   2955  CA  ALA A 193      -5.736  12.018 -41.111  1.00  0.93           C  
ATOM   2956  C   ALA A 193      -4.285  12.327 -40.772  1.00  0.93           C  
ATOM   2957  O   ALA A 193      -3.429  11.437 -40.828  1.00  0.93           O  
ATOM   2958  CB  ALA A 193      -6.085  12.525 -42.488  1.00  0.93           C  
ATOM   2959  H   ALA A 193      -7.293  13.315 -40.425  1.00  0.93           H  
ATOM   2960  HA  ALA A 193      -5.867  10.936 -41.077  1.00  0.93           H  
ATOM   2961 1HB  ALA A 193      -5.428  12.066 -43.226  1.00  0.93           H  
ATOM   2962 2HB  ALA A 193      -7.120  12.278 -42.720  1.00  0.93           H  
ATOM   2963 3HB  ALA A 193      -5.961  13.596 -42.501  1.00  0.93           H  
ATOM   2964  N   ALA A 194      -4.005  13.572 -40.358  1.00  0.88           N  
ATOM   2965  CA  ALA A 194      -2.643  13.922 -39.972  1.00  0.88           C  
ATOM   2966  C   ALA A 194      -2.200  13.099 -38.785  1.00  0.88           C  
ATOM   2967  O   ALA A 194      -1.044  12.674 -38.712  1.00  0.88           O  
ATOM   2968  CB  ALA A 194      -2.529  15.391 -39.608  1.00  0.88           C  
ATOM   2969  H   ALA A 194      -4.729  14.292 -40.333  1.00  0.88           H  
ATOM   2970  HA  ALA A 194      -1.988  13.698 -40.812  1.00  0.88           H  
ATOM   2971 1HB  ALA A 194      -1.506  15.632 -39.330  1.00  0.88           H  
ATOM   2972 2HB  ALA A 194      -2.820  15.997 -40.434  1.00  0.88           H  
ATOM   2973 3HB  ALA A 194      -3.183  15.603 -38.762  1.00  0.88           H  
ATOM   2974  N   HIS A 195      -3.129  12.857 -37.856  1.00  0.83           N  
ATOM   2975  CA  HIS A 195      -2.802  12.114 -36.657  1.00  0.83           C  
ATOM   2976  C   HIS A 195      -2.491  10.654 -36.981  1.00  0.83           C  
ATOM   2977  O   HIS A 195      -1.522  10.102 -36.458  1.00  0.83           O  
ATOM   2978  CB  HIS A 195      -3.939  12.190 -35.634  1.00  0.83           C  
ATOM   2979  CG  HIS A 195      -4.144  13.550 -35.025  1.00  0.83           C  
ATOM   2980  ND1 HIS A 195      -4.984  13.774 -33.939  1.00  0.83           N  
ATOM   2981  CD2 HIS A 195      -3.639  14.751 -35.360  1.00  0.83           C  
ATOM   2982  CE1 HIS A 195      -4.961  15.059 -33.632  1.00  0.83           C  
ATOM   2983  NE2 HIS A 195      -4.152  15.676 -34.476  1.00  0.83           N  
ATOM   2984  H   HIS A 195      -4.067  13.244 -37.974  1.00  0.83           H  
ATOM   2985  HA  HIS A 195      -1.915  12.547 -36.197  1.00  0.83           H  
ATOM   2986 1HB  HIS A 195      -4.874  11.854 -36.078  1.00  0.83           H  
ATOM   2987 2HB  HIS A 195      -3.701  11.531 -34.831  1.00  0.83           H  
ATOM   2988  HD1 HIS A 195      -5.550  13.080 -33.428  1.00  0.83           H  
ATOM   2989  HD2 HIS A 195      -2.960  15.052 -36.145  1.00  0.83           H  
ATOM   2990  HE1 HIS A 195      -5.555  15.435 -32.799  1.00  0.83           H  
ATOM   2991  N   ASP A 196      -3.275  10.032 -37.872  1.00  0.80           N  
ATOM   2992  CA  ASP A 196      -2.993   8.646 -38.256  1.00  0.80           C  
ATOM   2993  C   ASP A 196      -1.677   8.538 -39.008  1.00  0.80           C  
ATOM   2994  O   ASP A 196      -0.879   7.625 -38.771  1.00  0.80           O  
ATOM   2995  CB  ASP A 196      -4.124   8.067 -39.115  1.00  0.80           C  
ATOM   2996  CG  ASP A 196      -5.349   7.714 -38.303  1.00  0.80           C  
ATOM   2997  OD1 ASP A 196      -5.215   7.628 -37.100  1.00  0.80           O  
ATOM   2998  OD2 ASP A 196      -6.400   7.512 -38.862  1.00  0.80           O  
ATOM   2999  H   ASP A 196      -4.076  10.530 -38.268  1.00  0.80           H  
ATOM   3000  HA  ASP A 196      -2.916   8.048 -37.349  1.00  0.80           H  
ATOM   3001 1HB  ASP A 196      -4.408   8.805 -39.873  1.00  0.80           H  
ATOM   3002 2HB  ASP A 196      -3.772   7.178 -39.634  1.00  0.80           H  
ATOM   3003  N   LEU A 197      -1.407   9.505 -39.877  1.00  0.77           N  
ATOM   3004  CA  LEU A 197      -0.159   9.482 -40.608  1.00  0.77           C  
ATOM   3005  C   LEU A 197       0.973   9.546 -39.605  1.00  0.77           C  
ATOM   3006  O   LEU A 197       1.910   8.742 -39.650  1.00  0.77           O  
ATOM   3007  CB  LEU A 197      -0.060  10.646 -41.591  1.00  0.77           C  
ATOM   3008  CG  LEU A 197       1.122  10.579 -42.545  1.00  0.77           C  
ATOM   3009  CD1 LEU A 197       0.768  11.347 -43.771  1.00  0.77           C  
ATOM   3010  CD2 LEU A 197       2.394  11.139 -41.882  1.00  0.77           C  
ATOM   3011  H   LEU A 197      -2.086  10.247 -40.056  1.00  0.77           H  
ATOM   3012  HA  LEU A 197      -0.086   8.546 -41.159  1.00  0.77           H  
ATOM   3013 1HB  LEU A 197      -0.977  10.686 -42.180  1.00  0.77           H  
ATOM   3014 2HB  LEU A 197       0.018  11.576 -41.023  1.00  0.77           H  
ATOM   3015  HG  LEU A 197       1.292   9.540 -42.837  1.00  0.77           H  
ATOM   3016 1HD1 LEU A 197       1.579  11.264 -44.452  1.00  0.77           H  
ATOM   3017 2HD1 LEU A 197      -0.131  10.928 -44.230  1.00  0.77           H  
ATOM   3018 3HD1 LEU A 197       0.594  12.388 -43.511  1.00  0.77           H  
ATOM   3019 1HD2 LEU A 197       3.219  11.087 -42.581  1.00  0.77           H  
ATOM   3020 2HD2 LEU A 197       2.232  12.169 -41.595  1.00  0.77           H  
ATOM   3021 3HD2 LEU A 197       2.633  10.555 -40.996  1.00  0.77           H  
ATOM   3022  N   ALA A 198       0.886  10.521 -38.698  1.00  0.75           N  
ATOM   3023  CA  ALA A 198       1.912  10.724 -37.707  1.00  0.75           C  
ATOM   3024  C   ALA A 198       2.120   9.515 -36.816  1.00  0.75           C  
ATOM   3025  O   ALA A 198       3.252   9.093 -36.563  1.00  0.75           O  
ATOM   3026  CB  ALA A 198       1.544  11.905 -36.846  1.00  0.75           C  
ATOM   3027  H   ALA A 198       0.088  11.155 -38.706  1.00  0.75           H  
ATOM   3028  HA  ALA A 198       2.820  10.918 -38.235  1.00  0.75           H  
ATOM   3029 1HB  ALA A 198       2.339  12.082 -36.124  1.00  0.75           H  
ATOM   3030 2HB  ALA A 198       1.415  12.770 -37.481  1.00  0.75           H  
ATOM   3031 3HB  ALA A 198       0.612  11.701 -36.322  1.00  0.75           H  
ATOM   3032  N   ALA A 199       1.024   8.878 -36.432  1.00  0.75           N  
ATOM   3033  CA  ALA A 199       1.068   7.717 -35.571  1.00  0.75           C  
ATOM   3034  C   ALA A 199       1.902   6.601 -36.179  1.00  0.75           C  
ATOM   3035  O   ALA A 199       2.590   5.876 -35.457  1.00  0.75           O  
ATOM   3036  CB  ALA A 199      -0.333   7.238 -35.338  1.00  0.75           C  
ATOM   3037  H   ALA A 199       0.111   9.251 -36.688  1.00  0.75           H  
ATOM   3038  HA  ALA A 199       1.521   8.006 -34.624  1.00  0.75           H  
ATOM   3039 1HB  ALA A 199      -0.322   6.391 -34.700  1.00  0.75           H  
ATOM   3040 2HB  ALA A 199      -0.916   8.036 -34.887  1.00  0.75           H  
ATOM   3041 3HB  ALA A 199      -0.776   6.960 -36.290  1.00  0.75           H  
ATOM   3042  N   GLU A 200       1.830   6.459 -37.505  1.00  0.75           N  
ATOM   3043  CA  GLU A 200       2.593   5.441 -38.212  1.00  0.75           C  
ATOM   3044  C   GLU A 200       4.028   5.850 -38.623  1.00  0.75           C  
ATOM   3045  O   GLU A 200       4.963   5.056 -38.482  1.00  0.75           O  
ATOM   3046  CB  GLU A 200       1.852   5.013 -39.479  1.00  0.75           C  
ATOM   3047  CG  GLU A 200       2.557   3.878 -40.219  1.00  0.75           C  
ATOM   3048  CD  GLU A 200       1.840   3.386 -41.446  1.00  0.75           C  
ATOM   3049  OE1 GLU A 200       0.687   3.035 -41.354  1.00  0.75           O  
ATOM   3050  OE2 GLU A 200       2.458   3.378 -42.499  1.00  0.75           O  
ATOM   3051  H   GLU A 200       1.198   7.070 -38.033  1.00  0.75           H  
ATOM   3052  HA  GLU A 200       2.667   4.575 -37.557  1.00  0.75           H  
ATOM   3053 1HB  GLU A 200       0.844   4.694 -39.225  1.00  0.75           H  
ATOM   3054 2HB  GLU A 200       1.763   5.867 -40.155  1.00  0.75           H  
ATOM   3055 1HG  GLU A 200       3.548   4.213 -40.491  1.00  0.75           H  
ATOM   3056 2HG  GLU A 200       2.671   3.048 -39.524  1.00  0.75           H  
ATOM   3057  N   GLN A 201       4.182   7.048 -39.210  1.00  0.75           N  
ATOM   3058  CA  GLN A 201       5.450   7.479 -39.826  1.00  0.75           C  
ATOM   3059  C   GLN A 201       6.269   8.620 -39.210  1.00  0.75           C  
ATOM   3060  O   GLN A 201       7.279   9.008 -39.798  1.00  0.75           O  
ATOM   3061  CB  GLN A 201       5.169   7.910 -41.263  1.00  0.75           C  
ATOM   3062  CG  GLN A 201       4.657   6.813 -42.215  1.00  0.75           C  
ATOM   3063  CD  GLN A 201       5.699   5.709 -42.451  1.00  0.75           C  
ATOM   3064  OE1 GLN A 201       6.907   6.005 -42.471  1.00  0.75           O  
ATOM   3065  NE2 GLN A 201       5.259   4.457 -42.645  1.00  0.75           N  
ATOM   3066  H   GLN A 201       3.376   7.671 -39.265  1.00  0.75           H  
ATOM   3067  HA  GLN A 201       6.098   6.605 -39.846  1.00  0.75           H  
ATOM   3068 1HB  GLN A 201       4.419   8.704 -41.250  1.00  0.75           H  
ATOM   3069 2HB  GLN A 201       6.076   8.330 -41.693  1.00  0.75           H  
ATOM   3070 1HG  GLN A 201       3.765   6.356 -41.785  1.00  0.75           H  
ATOM   3071 2HG  GLN A 201       4.408   7.265 -43.179  1.00  0.75           H  
ATOM   3072 1HE2 GLN A 201       5.897   3.710 -42.820  1.00  0.75           H  
ATOM   3073 2HE2 GLN A 201       4.254   4.236 -42.617  1.00  0.75           H  
ATOM   3074  N   VAL A 202       5.859   9.182 -38.084  1.00  0.75           N  
ATOM   3075  CA  VAL A 202       6.533  10.355 -37.523  1.00  0.75           C  
ATOM   3076  C   VAL A 202       7.126  10.140 -36.143  1.00  0.75           C  
ATOM   3077  O   VAL A 202       6.547   9.451 -35.302  1.00  0.75           O  
ATOM   3078  CB  VAL A 202       5.541  11.492 -37.533  1.00  0.75           C  
ATOM   3079  CG1 VAL A 202       6.064  12.713 -36.900  1.00  0.75           C  
ATOM   3080  CG2 VAL A 202       5.164  11.741 -39.016  1.00  0.75           C  
ATOM   3081  H   VAL A 202       5.015   8.855 -37.614  1.00  0.75           H  
ATOM   3082  HA  VAL A 202       7.351  10.627 -38.191  1.00  0.75           H  
ATOM   3083  HB  VAL A 202       4.680  11.197 -36.962  1.00  0.75           H  
ATOM   3084 1HG1 VAL A 202       5.319  13.489 -36.912  1.00  0.75           H  
ATOM   3085 2HG1 VAL A 202       6.305  12.488 -35.882  1.00  0.75           H  
ATOM   3086 3HG1 VAL A 202       6.946  13.055 -37.426  1.00  0.75           H  
ATOM   3087 1HG2 VAL A 202       4.424  12.489 -39.075  1.00  0.75           H  
ATOM   3088 2HG2 VAL A 202       6.053  12.042 -39.572  1.00  0.75           H  
ATOM   3089 3HG2 VAL A 202       4.758  10.842 -39.458  1.00  0.75           H  
ATOM   3090  N   ASP A 203       8.335  10.663 -35.933  1.00  0.75           N  
ATOM   3091  CA  ASP A 203       9.002  10.499 -34.660  1.00  0.75           C  
ATOM   3092  C   ASP A 203       8.597  11.633 -33.718  1.00  0.75           C  
ATOM   3093  O   ASP A 203       8.476  11.406 -32.513  1.00  0.75           O  
ATOM   3094  CB  ASP A 203      10.510  10.492 -34.881  1.00  0.75           C  
ATOM   3095  CG  ASP A 203      10.955   9.334 -35.804  1.00  0.75           C  
ATOM   3096  OD1 ASP A 203      10.643   8.183 -35.532  1.00  0.75           O  
ATOM   3097  OD2 ASP A 203      11.584   9.628 -36.813  1.00  0.75           O  
ATOM   3098  H   ASP A 203       8.777  11.245 -36.638  1.00  0.75           H  
ATOM   3099  HA  ASP A 203       8.695   9.556 -34.212  1.00  0.75           H  
ATOM   3100 1HB  ASP A 203      10.815  11.444 -35.328  1.00  0.75           H  
ATOM   3101 2HB  ASP A 203      11.020  10.402 -33.923  1.00  0.75           H  
ATOM   3102  N   VAL A 204       8.386  12.844 -34.272  1.00  0.76           N  
ATOM   3103  CA  VAL A 204       7.955  13.987 -33.464  1.00  0.76           C  
ATOM   3104  C   VAL A 204       6.718  14.667 -34.077  1.00  0.76           C  
ATOM   3105  O   VAL A 204       6.767  15.141 -35.217  1.00  0.76           O  
ATOM   3106  CB  VAL A 204       9.036  15.062 -33.364  1.00  0.76           C  
ATOM   3107  CG1 VAL A 204       8.499  16.199 -32.448  1.00  0.76           C  
ATOM   3108  CG2 VAL A 204      10.348  14.481 -32.893  1.00  0.76           C  
ATOM   3109  H   VAL A 204       8.550  12.964 -35.269  1.00  0.76           H  
ATOM   3110  HA  VAL A 204       7.717  13.632 -32.472  1.00  0.76           H  
ATOM   3111  HB  VAL A 204       9.190  15.481 -34.336  1.00  0.76           H  
ATOM   3112 1HG1 VAL A 204       9.217  16.992 -32.366  1.00  0.76           H  
ATOM   3113 2HG1 VAL A 204       7.573  16.601 -32.855  1.00  0.76           H  
ATOM   3114 3HG1 VAL A 204       8.308  15.795 -31.453  1.00  0.76           H  
ATOM   3115 1HG2 VAL A 204      11.092  15.262 -32.849  1.00  0.76           H  
ATOM   3116 2HG2 VAL A 204      10.240  14.060 -31.937  1.00  0.76           H  
ATOM   3117 3HG2 VAL A 204      10.676  13.715 -33.593  1.00  0.76           H  
ATOM   3118  N   TYR A 205       5.628  14.761 -33.336  1.00  0.78           N  
ATOM   3119  CA  TYR A 205       4.436  15.386 -33.904  1.00  0.78           C  
ATOM   3120  C   TYR A 205       4.278  16.815 -33.407  1.00  0.78           C  
ATOM   3121  O   TYR A 205       4.289  17.052 -32.199  1.00  0.78           O  
ATOM   3122  CB  TYR A 205       3.198  14.581 -33.598  1.00  0.78           C  
ATOM   3123  CG  TYR A 205       1.992  15.165 -34.240  1.00  0.78           C  
ATOM   3124  CD1 TYR A 205       1.823  14.980 -35.592  1.00  0.78           C  
ATOM   3125  CD2 TYR A 205       1.068  15.891 -33.518  1.00  0.78           C  
ATOM   3126  CE1 TYR A 205       0.740  15.504 -36.234  1.00  0.78           C  
ATOM   3127  CE2 TYR A 205      -0.022  16.427 -34.172  1.00  0.78           C  
ATOM   3128  CZ  TYR A 205      -0.172  16.224 -35.523  1.00  0.78           C  
ATOM   3129  OH  TYR A 205      -1.213  16.758 -36.175  1.00  0.78           O  
ATOM   3130  H   TYR A 205       5.631  14.382 -32.393  1.00  0.78           H  
ATOM   3131  HA  TYR A 205       4.546  15.424 -34.984  1.00  0.78           H  
ATOM   3132 1HB  TYR A 205       3.323  13.560 -33.959  1.00  0.78           H  
ATOM   3133 2HB  TYR A 205       3.049  14.546 -32.551  1.00  0.78           H  
ATOM   3134  HD1 TYR A 205       2.568  14.422 -36.154  1.00  0.78           H  
ATOM   3135  HD2 TYR A 205       1.200  16.048 -32.450  1.00  0.78           H  
ATOM   3136  HE1 TYR A 205       0.609  15.367 -37.303  1.00  0.78           H  
ATOM   3137  HE2 TYR A 205      -0.763  17.011 -33.626  1.00  0.78           H  
ATOM   3138  HH  TYR A 205      -1.526  17.550 -35.701  1.00  0.78           H  
ATOM   3139  N   LEU A 206       4.149  17.756 -34.337  1.00  0.82           N  
ATOM   3140  CA  LEU A 206       4.056  19.168 -34.015  1.00  0.82           C  
ATOM   3141  C   LEU A 206       2.637  19.734 -34.082  1.00  0.82           C  
ATOM   3142  O   LEU A 206       1.875  19.482 -35.027  1.00  0.82           O  
ATOM   3143  CB  LEU A 206       4.945  19.975 -34.986  1.00  0.82           C  
ATOM   3144  CG  LEU A 206       6.421  19.640 -34.999  1.00  0.82           C  
ATOM   3145  CD1 LEU A 206       7.096  20.465 -36.119  1.00  0.82           C  
ATOM   3146  CD2 LEU A 206       6.994  19.936 -33.614  1.00  0.82           C  
ATOM   3147  H   LEU A 206       4.124  17.468 -35.304  1.00  0.82           H  
ATOM   3148  HA  LEU A 206       4.431  19.304 -33.011  1.00  0.82           H  
ATOM   3149 1HB  LEU A 206       4.576  19.819 -35.991  1.00  0.82           H  
ATOM   3150 2HB  LEU A 206       4.842  21.033 -34.744  1.00  0.82           H  
ATOM   3151  HG  LEU A 206       6.565  18.579 -35.230  1.00  0.82           H  
ATOM   3152 1HD1 LEU A 206       8.158  20.256 -36.167  1.00  0.82           H  
ATOM   3153 2HD1 LEU A 206       6.640  20.205 -37.077  1.00  0.82           H  
ATOM   3154 3HD1 LEU A 206       6.949  21.518 -35.926  1.00  0.82           H  
ATOM   3155 1HD2 LEU A 206       8.053  19.707 -33.582  1.00  0.82           H  
ATOM   3156 2HD2 LEU A 206       6.847  20.991 -33.368  1.00  0.82           H  
ATOM   3157 3HD2 LEU A 206       6.472  19.319 -32.890  1.00  0.82           H  
ATOM   3158  N   THR A 207       2.344  20.610 -33.136  1.00  0.87           N  
ATOM   3159  CA  THR A 207       1.093  21.338 -33.130  1.00  0.87           C  
ATOM   3160  C   THR A 207       1.380  22.841 -33.284  1.00  0.87           C  
ATOM   3161  O   THR A 207       2.499  23.300 -33.042  1.00  0.87           O  
ATOM   3162  CB  THR A 207       0.303  21.016 -31.846  1.00  0.87           C  
ATOM   3163  OG1 THR A 207       1.073  21.406 -30.721  1.00  0.87           O  
ATOM   3164  CG2 THR A 207      -0.000  19.515 -31.748  1.00  0.87           C  
ATOM   3165  H   THR A 207       2.998  20.721 -32.361  1.00  0.87           H  
ATOM   3166  HA  THR A 207       0.493  21.020 -33.983  1.00  0.87           H  
ATOM   3167  HB  THR A 207      -0.633  21.575 -31.849  1.00  0.87           H  
ATOM   3168  HG1 THR A 207       1.895  20.878 -30.702  1.00  0.87           H  
ATOM   3169 1HG2 THR A 207      -0.557  19.314 -30.832  1.00  0.87           H  
ATOM   3170 2HG2 THR A 207      -0.594  19.212 -32.610  1.00  0.87           H  
ATOM   3171 3HG2 THR A 207       0.934  18.950 -31.734  1.00  0.87           H  
ATOM   3172  N   TRP A 208       0.373  23.585 -33.722  1.00  0.92           N  
ATOM   3173  CA  TRP A 208       0.464  25.030 -33.961  1.00  0.92           C  
ATOM   3174  C   TRP A 208       0.009  25.945 -32.833  1.00  0.92           C  
ATOM   3175  O   TRP A 208      -1.143  26.371 -32.820  1.00  0.92           O  
ATOM   3176  CB  TRP A 208      -0.339  25.372 -35.196  1.00  0.92           C  
ATOM   3177  CG  TRP A 208       0.270  24.908 -36.463  1.00  0.92           C  
ATOM   3178  CD1 TRP A 208       0.063  23.724 -37.116  1.00  0.92           C  
ATOM   3179  CD2 TRP A 208       1.178  25.667 -37.281  1.00  0.92           C  
ATOM   3180  NE1 TRP A 208       0.791  23.699 -38.278  1.00  0.92           N  
ATOM   3181  CE2 TRP A 208       1.472  24.890 -38.397  1.00  0.92           C  
ATOM   3182  CE3 TRP A 208       1.748  26.931 -37.158  1.00  0.92           C  
ATOM   3183  CZ2 TRP A 208       2.311  25.342 -39.396  1.00  0.92           C  
ATOM   3184  CZ3 TRP A 208       2.584  27.386 -38.149  1.00  0.92           C  
ATOM   3185  CH2 TRP A 208       2.856  26.616 -39.244  1.00  0.92           C  
ATOM   3186  H   TRP A 208      -0.512  23.131 -33.894  1.00  0.92           H  
ATOM   3187  HA  TRP A 208       1.509  25.262 -34.163  1.00  0.92           H  
ATOM   3188 1HB  TRP A 208      -1.336  24.943 -35.113  1.00  0.92           H  
ATOM   3189 2HB  TRP A 208      -0.458  26.448 -35.258  1.00  0.92           H  
ATOM   3190  HD1 TRP A 208      -0.586  22.919 -36.767  1.00  0.92           H  
ATOM   3191  HE1 TRP A 208       0.815  22.943 -38.947  1.00  0.92           H  
ATOM   3192  HE3 TRP A 208       1.530  27.543 -36.295  1.00  0.92           H  
ATOM   3193  HZ2 TRP A 208       2.543  24.742 -40.276  1.00  0.92           H  
ATOM   3194  HZ3 TRP A 208       3.019  28.381 -38.043  1.00  0.92           H  
ATOM   3195  HH2 TRP A 208       3.518  27.011 -40.014  1.00  0.92           H  
ATOM   3196  N   GLY A 209       0.866  26.234 -31.870  1.00  0.98           N  
ATOM   3197  CA  GLY A 209       0.412  27.042 -30.745  1.00  0.98           C  
ATOM   3198  C   GLY A 209      -0.750  26.381 -30.002  1.00  0.98           C  
ATOM   3199  O   GLY A 209      -0.637  25.227 -29.588  1.00  0.98           O  
ATOM   3200  H   GLY A 209       1.838  25.938 -31.920  1.00  0.98           H  
ATOM   3201 1HA  GLY A 209       1.246  27.205 -30.060  1.00  0.98           H  
ATOM   3202 2HA  GLY A 209       0.101  28.016 -31.111  1.00  0.98           H  
ATOM   3203  N   GLU A 210      -1.858  27.134 -29.886  1.00  1.01           N  
ATOM   3204  CA  GLU A 210      -3.109  26.776 -29.203  1.00  1.01           C  
ATOM   3205  C   GLU A 210      -2.941  26.724 -27.681  1.00  1.01           C  
ATOM   3206  O   GLU A 210      -1.825  26.557 -27.194  1.00  1.01           O  
ATOM   3207  CB  GLU A 210      -3.681  25.444 -29.742  1.00  1.01           C  
ATOM   3208  CG  GLU A 210      -4.253  25.513 -31.159  1.00  1.01           C  
ATOM   3209  CD  GLU A 210      -4.889  24.208 -31.585  1.00  1.01           C  
ATOM   3210  OE1 GLU A 210      -4.760  23.253 -30.853  1.00  1.01           O  
ATOM   3211  OE2 GLU A 210      -5.518  24.152 -32.626  1.00  1.01           O  
ATOM   3212  H   GLU A 210      -1.810  28.052 -30.301  1.00  1.01           H  
ATOM   3213  HA  GLU A 210      -3.827  27.556 -29.444  1.00  1.01           H  
ATOM   3214 1HB  GLU A 210      -2.921  24.684 -29.762  1.00  1.01           H  
ATOM   3215 2HB  GLU A 210      -4.438  25.062 -29.095  1.00  1.01           H  
ATOM   3216 1HG  GLU A 210      -5.000  26.305 -31.202  1.00  1.01           H  
ATOM   3217 2HG  GLU A 210      -3.454  25.766 -31.851  1.00  1.01           H  
ATOM   3218  N   PRO A 211      -4.021  26.929 -26.899  1.00  1.03           N  
ATOM   3219  CA  PRO A 211      -3.998  26.880 -25.456  1.00  1.03           C  
ATOM   3220  C   PRO A 211      -3.745  25.447 -25.012  1.00  1.03           C  
ATOM   3221  O   PRO A 211      -4.195  24.517 -25.687  1.00  1.03           O  
ATOM   3222  CB  PRO A 211      -5.398  27.399 -25.075  1.00  1.03           C  
ATOM   3223  CG  PRO A 211      -6.263  27.125 -26.285  1.00  1.03           C  
ATOM   3224  CD  PRO A 211      -5.340  27.286 -27.477  1.00  1.03           C  
ATOM   3225  HA  PRO A 211      -3.221  27.566 -25.128  1.00  1.03           H  
ATOM   3226 1HB  PRO A 211      -5.758  26.887 -24.174  1.00  1.03           H  
ATOM   3227 2HB  PRO A 211      -5.347  28.472 -24.830  1.00  1.03           H  
ATOM   3228 1HG  PRO A 211      -6.698  26.118 -26.218  1.00  1.03           H  
ATOM   3229 2HG  PRO A 211      -7.107  27.833 -26.312  1.00  1.03           H  
ATOM   3230 1HD  PRO A 211      -5.675  26.601 -28.249  1.00  1.03           H  
ATOM   3231 2HD  PRO A 211      -5.334  28.318 -27.828  1.00  1.03           H  
ATOM   3232  N   PRO A 212      -3.128  25.235 -23.836  1.00  1.03           N  
ATOM   3233  CA  PRO A 212      -2.816  23.939 -23.257  1.00  1.03           C  
ATOM   3234  C   PRO A 212      -3.967  22.943 -23.261  1.00  1.03           C  
ATOM   3235  O   PRO A 212      -3.754  21.755 -23.476  1.00  1.03           O  
ATOM   3236  CB  PRO A 212      -2.454  24.331 -21.817  1.00  1.03           C  
ATOM   3237  CG  PRO A 212      -1.865  25.706 -21.935  1.00  1.03           C  
ATOM   3238  CD  PRO A 212      -2.687  26.387 -22.999  1.00  1.03           C  
ATOM   3239  HA  PRO A 212      -1.947  23.526 -23.780  1.00  1.03           H  
ATOM   3240 1HB  PRO A 212      -3.352  24.305 -21.182  1.00  1.03           H  
ATOM   3241 2HB  PRO A 212      -1.743  23.617 -21.384  1.00  1.03           H  
ATOM   3242 1HG  PRO A 212      -1.908  26.221 -20.958  1.00  1.03           H  
ATOM   3243 2HG  PRO A 212      -0.797  25.637 -22.196  1.00  1.03           H  
ATOM   3244 1HD  PRO A 212      -3.544  26.925 -22.570  1.00  1.03           H  
ATOM   3245 2HD  PRO A 212      -1.993  27.046 -23.533  1.00  1.03           H  
ATOM   3246  N   ALA A 213      -5.200  23.408 -23.070  1.00  1.01           N  
ATOM   3247  CA  ALA A 213      -6.327  22.479 -23.072  1.00  1.01           C  
ATOM   3248  C   ALA A 213      -6.503  21.793 -24.424  1.00  1.01           C  
ATOM   3249  O   ALA A 213      -6.875  20.620 -24.497  1.00  1.01           O  
ATOM   3250  CB  ALA A 213      -7.599  23.214 -22.719  1.00  1.01           C  
ATOM   3251  H   ALA A 213      -5.362  24.389 -22.907  1.00  1.01           H  
ATOM   3252  HA  ALA A 213      -6.134  21.712 -22.325  1.00  1.01           H  
ATOM   3253 1HB  ALA A 213      -8.429  22.509 -22.695  1.00  1.01           H  
ATOM   3254 2HB  ALA A 213      -7.490  23.681 -21.740  1.00  1.01           H  
ATOM   3255 3HB  ALA A 213      -7.794  23.980 -23.467  1.00  1.01           H  
ATOM   3256  N   ALA A 214      -6.282  22.548 -25.498  1.00  0.99           N  
ATOM   3257  CA  ALA A 214      -6.492  22.045 -26.843  1.00  0.99           C  
ATOM   3258  C   ALA A 214      -5.316  21.189 -27.227  1.00  0.99           C  
ATOM   3259  O   ALA A 214      -5.457  20.146 -27.881  1.00  0.99           O  
ATOM   3260  CB  ALA A 214      -6.670  23.195 -27.804  1.00  0.99           C  
ATOM   3261  H   ALA A 214      -5.903  23.485 -25.384  1.00  0.99           H  
ATOM   3262  HA  ALA A 214      -7.387  21.420 -26.850  1.00  0.99           H  
ATOM   3263 1HB  ALA A 214      -6.824  22.819 -28.813  1.00  0.99           H  
ATOM   3264 2HB  ALA A 214      -7.525  23.797 -27.504  1.00  0.99           H  
ATOM   3265 3HB  ALA A 214      -5.774  23.806 -27.779  1.00  0.99           H  
ATOM   3266  N   VAL A 215      -4.147  21.613 -26.762  1.00  0.97           N  
ATOM   3267  CA  VAL A 215      -2.943  20.873 -27.038  1.00  0.97           C  
ATOM   3268  C   VAL A 215      -3.079  19.509 -26.390  1.00  0.97           C  
ATOM   3269  O   VAL A 215      -2.794  18.492 -27.014  1.00  0.97           O  
ATOM   3270  CB  VAL A 215      -1.711  21.612 -26.498  1.00  0.97           C  
ATOM   3271  CG1 VAL A 215      -0.486  20.729 -26.615  1.00  0.97           C  
ATOM   3272  CG2 VAL A 215      -1.513  22.920 -27.276  1.00  0.97           C  
ATOM   3273  H   VAL A 215      -4.106  22.487 -26.234  1.00  0.97           H  
ATOM   3274  HA  VAL A 215      -2.839  20.752 -28.117  1.00  0.97           H  
ATOM   3275  HB  VAL A 215      -1.861  21.830 -25.448  1.00  0.97           H  
ATOM   3276 1HG1 VAL A 215       0.372  21.244 -26.211  1.00  0.97           H  
ATOM   3277 2HG1 VAL A 215      -0.659  19.822 -26.050  1.00  0.97           H  
ATOM   3278 3HG1 VAL A 215      -0.305  20.482 -27.663  1.00  0.97           H  
ATOM   3279 1HG2 VAL A 215      -0.650  23.451 -26.903  1.00  0.97           H  
ATOM   3280 2HG2 VAL A 215      -1.360  22.702 -28.335  1.00  0.97           H  
ATOM   3281 3HG2 VAL A 215      -2.394  23.551 -27.170  1.00  0.97           H  
ATOM   3282  N   ALA A 216      -3.561  19.485 -25.149  1.00  0.95           N  
ATOM   3283  CA  ALA A 216      -3.738  18.247 -24.417  1.00  0.95           C  
ATOM   3284  C   ALA A 216      -4.673  17.279 -25.124  1.00  0.95           C  
ATOM   3285  O   ALA A 216      -4.378  16.082 -25.207  1.00  0.95           O  
ATOM   3286  CB  ALA A 216      -4.306  18.556 -23.056  1.00  0.95           C  
ATOM   3287  H   ALA A 216      -3.779  20.359 -24.676  1.00  0.95           H  
ATOM   3288  HA  ALA A 216      -2.762  17.777 -24.312  1.00  0.95           H  
ATOM   3289 1HB  ALA A 216      -4.411  17.640 -22.482  1.00  0.95           H  
ATOM   3290 2HB  ALA A 216      -3.651  19.236 -22.548  1.00  0.95           H  
ATOM   3291 3HB  ALA A 216      -5.281  19.026 -23.174  1.00  0.95           H  
ATOM   3292  N   GLU A 217      -5.779  17.781 -25.695  1.00  0.92           N  
ATOM   3293  CA  GLU A 217      -6.669  16.869 -26.408  1.00  0.92           C  
ATOM   3294  C   GLU A 217      -5.957  16.249 -27.607  1.00  0.92           C  
ATOM   3295  O   GLU A 217      -6.123  15.056 -27.897  1.00  0.92           O  
ATOM   3296  CB  GLU A 217      -7.959  17.567 -26.871  1.00  0.92           C  
ATOM   3297  CG  GLU A 217      -8.944  17.931 -25.752  1.00  0.92           C  
ATOM   3298  CD  GLU A 217     -10.242  18.570 -26.262  1.00  0.92           C  
ATOM   3299  OE1 GLU A 217     -10.341  18.836 -27.440  1.00  0.92           O  
ATOM   3300  OE2 GLU A 217     -11.134  18.768 -25.466  1.00  0.92           O  
ATOM   3301  H   GLU A 217      -6.017  18.771 -25.591  1.00  0.92           H  
ATOM   3302  HA  GLU A 217      -6.947  16.063 -25.729  1.00  0.92           H  
ATOM   3303 1HB  GLU A 217      -7.693  18.494 -27.387  1.00  0.92           H  
ATOM   3304 2HB  GLU A 217      -8.477  16.933 -27.588  1.00  0.92           H  
ATOM   3305 1HG  GLU A 217      -9.192  17.028 -25.196  1.00  0.92           H  
ATOM   3306 2HG  GLU A 217      -8.452  18.619 -25.067  1.00  0.92           H  
ATOM   3307  N   LYS A 218      -5.140  17.050 -28.294  1.00  0.89           N  
ATOM   3308  CA  LYS A 218      -4.429  16.538 -29.453  1.00  0.89           C  
ATOM   3309  C   LYS A 218      -3.357  15.545 -29.058  1.00  0.89           C  
ATOM   3310  O   LYS A 218      -3.212  14.501 -29.699  1.00  0.89           O  
ATOM   3311  CB  LYS A 218      -3.805  17.674 -30.259  1.00  0.89           C  
ATOM   3312  CG  LYS A 218      -4.805  18.518 -30.994  1.00  0.89           C  
ATOM   3313  CD  LYS A 218      -4.130  19.551 -31.861  1.00  0.89           C  
ATOM   3314  CE  LYS A 218      -5.153  20.270 -32.695  1.00  0.89           C  
ATOM   3315  NZ  LYS A 218      -6.073  21.048 -31.853  1.00  0.89           N  
ATOM   3316  H   LYS A 218      -5.045  18.034 -28.024  1.00  0.89           H  
ATOM   3317  HA  LYS A 218      -5.144  16.019 -30.091  1.00  0.89           H  
ATOM   3318 1HB  LYS A 218      -3.246  18.329 -29.587  1.00  0.89           H  
ATOM   3319 2HB  LYS A 218      -3.100  17.266 -30.985  1.00  0.89           H  
ATOM   3320 1HG  LYS A 218      -5.435  17.882 -31.616  1.00  0.89           H  
ATOM   3321 2HG  LYS A 218      -5.438  19.029 -30.265  1.00  0.89           H  
ATOM   3322 1HD  LYS A 218      -3.610  20.280 -31.231  1.00  0.89           H  
ATOM   3323 2HD  LYS A 218      -3.404  19.069 -32.520  1.00  0.89           H  
ATOM   3324 1HE  LYS A 218      -4.649  20.946 -33.385  1.00  0.89           H  
ATOM   3325 2HE  LYS A 218      -5.725  19.539 -33.268  1.00  0.89           H  
ATOM   3326 1HZ  LYS A 218      -6.742  21.530 -32.424  1.00  0.89           H  
ATOM   3327 2HZ  LYS A 218      -6.550  20.446 -31.204  1.00  0.89           H  
ATOM   3328 3HZ  LYS A 218      -5.530  21.741 -31.337  1.00  0.89           H  
ATOM   3329  N   LEU A 219      -2.636  15.831 -27.977  1.00  0.85           N  
ATOM   3330  CA  LEU A 219      -1.573  14.936 -27.564  1.00  0.85           C  
ATOM   3331  C   LEU A 219      -2.140  13.600 -27.156  1.00  0.85           C  
ATOM   3332  O   LEU A 219      -1.627  12.550 -27.543  1.00  0.85           O  
ATOM   3333  CB  LEU A 219      -0.840  15.515 -26.360  1.00  0.85           C  
ATOM   3334  CG  LEU A 219      -0.072  16.739 -26.621  1.00  0.85           C  
ATOM   3335  CD1 LEU A 219       0.460  17.257 -25.324  1.00  0.85           C  
ATOM   3336  CD2 LEU A 219       0.951  16.428 -27.566  1.00  0.85           C  
ATOM   3337  H   LEU A 219      -2.803  16.701 -27.471  1.00  0.85           H  
ATOM   3338  HA  LEU A 219      -0.883  14.793 -28.394  1.00  0.85           H  
ATOM   3339 1HB  LEU A 219      -1.575  15.748 -25.588  1.00  0.85           H  
ATOM   3340 2HB  LEU A 219      -0.155  14.764 -25.970  1.00  0.85           H  
ATOM   3341  HG  LEU A 219      -0.707  17.481 -27.044  1.00  0.85           H  
ATOM   3342 1HD1 LEU A 219       1.012  18.157 -25.472  1.00  0.85           H  
ATOM   3343 2HD1 LEU A 219      -0.372  17.456 -24.667  1.00  0.85           H  
ATOM   3344 3HD1 LEU A 219       1.108  16.509 -24.883  1.00  0.85           H  
ATOM   3345 1HD2 LEU A 219       1.516  17.295 -27.802  1.00  0.85           H  
ATOM   3346 2HD2 LEU A 219       1.589  15.670 -27.126  1.00  0.85           H  
ATOM   3347 3HD2 LEU A 219       0.486  16.050 -28.473  1.00  0.85           H  
ATOM   3348  N   ALA A 220      -3.252  13.627 -26.423  1.00  0.82           N  
ATOM   3349  CA  ALA A 220      -3.878  12.395 -25.987  1.00  0.82           C  
ATOM   3350  C   ALA A 220      -4.319  11.558 -27.176  1.00  0.82           C  
ATOM   3351  O   ALA A 220      -4.151  10.334 -27.180  1.00  0.82           O  
ATOM   3352  CB  ALA A 220      -5.068  12.709 -25.105  1.00  0.82           C  
ATOM   3353  H   ALA A 220      -3.655  14.520 -26.132  1.00  0.82           H  
ATOM   3354  HA  ALA A 220      -3.146  11.823 -25.419  1.00  0.82           H  
ATOM   3355 1HB  ALA A 220      -5.524  11.783 -24.762  1.00  0.82           H  
ATOM   3356 2HB  ALA A 220      -4.739  13.296 -24.248  1.00  0.82           H  
ATOM   3357 3HB  ALA A 220      -5.796  13.286 -25.680  1.00  0.82           H  
ATOM   3358  N   ASP A 221      -4.842  12.222 -28.212  1.00  0.79           N  
ATOM   3359  CA  ASP A 221      -5.332  11.516 -29.380  1.00  0.79           C  
ATOM   3360  C   ASP A 221      -4.193  10.924 -30.195  1.00  0.79           C  
ATOM   3361  O   ASP A 221      -4.256   9.760 -30.609  1.00  0.79           O  
ATOM   3362  CB  ASP A 221      -6.152  12.464 -30.253  1.00  0.79           C  
ATOM   3363  CG  ASP A 221      -6.913  11.748 -31.331  1.00  0.79           C  
ATOM   3364  OD1 ASP A 221      -7.773  10.967 -31.001  1.00  0.79           O  
ATOM   3365  OD2 ASP A 221      -6.644  11.965 -32.497  1.00  0.79           O  
ATOM   3366  H   ASP A 221      -4.965  13.237 -28.161  1.00  0.79           H  
ATOM   3367  HA  ASP A 221      -5.973  10.701 -29.043  1.00  0.79           H  
ATOM   3368 1HB  ASP A 221      -6.851  13.020 -29.624  1.00  0.79           H  
ATOM   3369 2HB  ASP A 221      -5.481  13.197 -30.712  1.00  0.79           H  
ATOM   3370  N   VAL A 222      -3.127  11.692 -30.407  1.00  0.75           N  
ATOM   3371  CA  VAL A 222      -2.041  11.161 -31.207  1.00  0.75           C  
ATOM   3372  C   VAL A 222      -1.378  10.024 -30.455  1.00  0.75           C  
ATOM   3373  O   VAL A 222      -1.032   9.018 -31.064  1.00  0.75           O  
ATOM   3374  CB  VAL A 222      -0.994  12.205 -31.586  1.00  0.75           C  
ATOM   3375  CG1 VAL A 222       0.202  11.479 -32.330  1.00  0.75           C  
ATOM   3376  CG2 VAL A 222      -1.592  13.239 -32.490  1.00  0.75           C  
ATOM   3377  H   VAL A 222      -3.092  12.644 -30.042  1.00  0.75           H  
ATOM   3378  HA  VAL A 222      -2.459  10.768 -32.133  1.00  0.75           H  
ATOM   3379  HB  VAL A 222      -0.639  12.673 -30.682  1.00  0.75           H  
ATOM   3380 1HG1 VAL A 222       0.969  12.196 -32.612  1.00  0.75           H  
ATOM   3381 2HG1 VAL A 222       0.636  10.721 -31.684  1.00  0.75           H  
ATOM   3382 3HG1 VAL A 222      -0.178  10.998 -33.235  1.00  0.75           H  
ATOM   3383 1HG2 VAL A 222      -0.846  13.968 -32.747  1.00  0.75           H  
ATOM   3384 2HG2 VAL A 222      -1.948  12.756 -33.388  1.00  0.75           H  
ATOM   3385 3HG2 VAL A 222      -2.422  13.732 -31.987  1.00  0.75           H  
ATOM   3386  N   ARG A 223      -1.179  10.177 -29.136  1.00  0.72           N  
ATOM   3387  CA  ARG A 223      -0.565   9.114 -28.350  1.00  0.72           C  
ATOM   3388  C   ARG A 223      -1.375   7.820 -28.390  1.00  0.72           C  
ATOM   3389  O   ARG A 223      -0.795   6.740 -28.536  1.00  0.72           O  
ATOM   3390  CB  ARG A 223      -0.382   9.555 -26.900  1.00  0.72           C  
ATOM   3391  CG  ARG A 223       0.744  10.558 -26.690  1.00  0.72           C  
ATOM   3392  CD  ARG A 223       0.882  11.029 -25.281  1.00  0.72           C  
ATOM   3393  NE  ARG A 223       2.006  11.985 -25.125  1.00  0.72           N  
ATOM   3394  CZ  ARG A 223       3.295  11.607 -24.910  1.00  0.72           C  
ATOM   3395  NH1 ARG A 223       3.583  10.329 -24.818  1.00  0.72           N  
ATOM   3396  NH2 ARG A 223       4.281  12.495 -24.789  1.00  0.72           N  
ATOM   3397  H   ARG A 223      -1.466  11.035 -28.664  1.00  0.72           H  
ATOM   3398  HA  ARG A 223       0.421   8.917 -28.766  1.00  0.72           H  
ATOM   3399 1HB  ARG A 223      -1.307  10.016 -26.548  1.00  0.72           H  
ATOM   3400 2HB  ARG A 223      -0.185   8.689 -26.274  1.00  0.72           H  
ATOM   3401 1HG  ARG A 223       1.678  10.089 -26.982  1.00  0.72           H  
ATOM   3402 2HG  ARG A 223       0.560  11.424 -27.313  1.00  0.72           H  
ATOM   3403 1HD  ARG A 223      -0.039  11.536 -24.985  1.00  0.72           H  
ATOM   3404 2HD  ARG A 223       1.059  10.179 -24.625  1.00  0.72           H  
ATOM   3405  HE  ARG A 223       1.806  12.975 -25.197  1.00  0.72           H  
ATOM   3406 1HH1 ARG A 223       2.852   9.639 -24.908  1.00  0.72           H  
ATOM   3407 2HH1 ARG A 223       4.537  10.041 -24.660  1.00  0.72           H  
ATOM   3408 1HH2 ARG A 223       4.123  13.511 -24.864  1.00  0.72           H  
ATOM   3409 2HH2 ARG A 223       5.226  12.166 -24.633  1.00  0.72           H  
ATOM   3410  N   GLU A 224      -2.711   7.898 -28.322  1.00  0.70           N  
ATOM   3411  CA  GLU A 224      -3.468   6.657 -28.426  1.00  0.70           C  
ATOM   3412  C   GLU A 224      -3.254   6.030 -29.799  1.00  0.70           C  
ATOM   3413  O   GLU A 224      -3.005   4.826 -29.915  1.00  0.70           O  
ATOM   3414  CB  GLU A 224      -4.968   6.850 -28.197  1.00  0.70           C  
ATOM   3415  CG  GLU A 224      -5.732   5.504 -28.269  1.00  0.70           C  
ATOM   3416  CD  GLU A 224      -7.229   5.575 -28.023  1.00  0.70           C  
ATOM   3417  OE1 GLU A 224      -7.746   6.638 -27.792  1.00  0.70           O  
ATOM   3418  OE2 GLU A 224      -7.856   4.530 -28.079  1.00  0.70           O  
ATOM   3419  H   GLU A 224      -3.189   8.791 -28.173  1.00  0.70           H  
ATOM   3420  HA  GLU A 224      -3.096   5.962 -27.674  1.00  0.70           H  
ATOM   3421 1HB  GLU A 224      -5.139   7.303 -27.220  1.00  0.70           H  
ATOM   3422 2HB  GLU A 224      -5.373   7.528 -28.955  1.00  0.70           H  
ATOM   3423 1HG  GLU A 224      -5.566   5.081 -29.260  1.00  0.70           H  
ATOM   3424 2HG  GLU A 224      -5.288   4.823 -27.544  1.00  0.70           H  
ATOM   3425  N   ARG A 225      -3.342   6.848 -30.846  1.00  0.67           N  
ATOM   3426  CA  ARG A 225      -3.182   6.338 -32.195  1.00  0.67           C  
ATOM   3427  C   ARG A 225      -1.775   5.753 -32.380  1.00  0.67           C  
ATOM   3428  O   ARG A 225      -1.609   4.700 -33.008  1.00  0.67           O  
ATOM   3429  CB  ARG A 225      -3.461   7.462 -33.180  1.00  0.67           C  
ATOM   3430  CG  ARG A 225      -4.959   7.906 -33.260  1.00  0.67           C  
ATOM   3431  CD  ARG A 225      -5.107   9.100 -34.134  1.00  0.67           C  
ATOM   3432  NE  ARG A 225      -6.468   9.696 -34.144  1.00  0.67           N  
ATOM   3433  CZ  ARG A 225      -7.530   9.348 -34.917  1.00  0.67           C  
ATOM   3434  NH1 ARG A 225      -7.468   8.381 -35.807  1.00  0.67           N  
ATOM   3435  NH2 ARG A 225      -8.663  10.019 -34.773  1.00  0.67           N  
ATOM   3436  H   ARG A 225      -3.545   7.841 -30.705  1.00  0.67           H  
ATOM   3437  HA  ARG A 225      -3.915   5.552 -32.354  1.00  0.67           H  
ATOM   3438 1HB  ARG A 225      -2.871   8.338 -32.912  1.00  0.67           H  
ATOM   3439 2HB  ARG A 225      -3.160   7.155 -34.182  1.00  0.67           H  
ATOM   3440 1HG  ARG A 225      -5.557   7.100 -33.682  1.00  0.67           H  
ATOM   3441 2HG  ARG A 225      -5.329   8.152 -32.263  1.00  0.67           H  
ATOM   3442 1HD  ARG A 225      -4.441   9.836 -33.714  1.00  0.67           H  
ATOM   3443 2HD  ARG A 225      -4.811   8.882 -35.150  1.00  0.67           H  
ATOM   3444  HE  ARG A 225      -6.624  10.480 -33.496  1.00  0.67           H  
ATOM   3445 1HH1 ARG A 225      -6.593   7.875 -35.978  1.00  0.67           H  
ATOM   3446 2HH1 ARG A 225      -8.266   8.159 -36.377  1.00  0.67           H  
ATOM   3447 1HH2 ARG A 225      -8.718  10.787 -34.098  1.00  0.67           H  
ATOM   3448 2HH2 ARG A 225      -9.462   9.794 -35.341  1.00  0.67           H  
ATOM   3449  N   ALA A 226      -0.764   6.401 -31.800  1.00  0.66           N  
ATOM   3450  CA  ALA A 226       0.602   5.911 -31.900  1.00  0.66           C  
ATOM   3451  C   ALA A 226       0.692   4.538 -31.275  1.00  0.66           C  
ATOM   3452  O   ALA A 226       1.217   3.597 -31.880  1.00  0.66           O  
ATOM   3453  CB  ALA A 226       1.550   6.869 -31.206  1.00  0.66           C  
ATOM   3454  H   ALA A 226      -0.942   7.263 -31.299  1.00  0.66           H  
ATOM   3455  HA  ALA A 226       0.878   5.828 -32.946  1.00  0.66           H  
ATOM   3456 1HB  ALA A 226       2.560   6.496 -31.293  1.00  0.66           H  
ATOM   3457 2HB  ALA A 226       1.477   7.852 -31.672  1.00  0.66           H  
ATOM   3458 3HB  ALA A 226       1.281   6.946 -30.157  1.00  0.66           H  
ATOM   3459  N   ALA A 227       0.056   4.376 -30.111  1.00  0.65           N  
ATOM   3460  CA  ALA A 227       0.068   3.098 -29.422  1.00  0.65           C  
ATOM   3461  C   ALA A 227      -0.551   2.012 -30.292  1.00  0.65           C  
ATOM   3462  O   ALA A 227      -0.032   0.895 -30.370  1.00  0.65           O  
ATOM   3463  CB  ALA A 227      -0.681   3.209 -28.106  1.00  0.65           C  
ATOM   3464  H   ALA A 227      -0.390   5.177 -29.661  1.00  0.65           H  
ATOM   3465  HA  ALA A 227       1.106   2.831 -29.225  1.00  0.65           H  
ATOM   3466 1HB  ALA A 227      -0.645   2.255 -27.585  1.00  0.65           H  
ATOM   3467 2HB  ALA A 227      -0.213   3.980 -27.494  1.00  0.65           H  
ATOM   3468 3HB  ALA A 227      -1.714   3.478 -28.294  1.00  0.65           H  
ATOM   3469  N   ARG A 228      -1.611   2.364 -31.027  1.00  0.66           N  
ATOM   3470  CA  ARG A 228      -2.301   1.412 -31.897  1.00  0.66           C  
ATOM   3471  C   ARG A 228      -1.391   0.919 -33.025  1.00  0.66           C  
ATOM   3472  O   ARG A 228      -1.582  -0.184 -33.544  1.00  0.66           O  
ATOM   3473  CB  ARG A 228      -3.558   2.019 -32.511  1.00  0.66           C  
ATOM   3474  CG  ARG A 228      -4.703   2.305 -31.532  1.00  0.66           C  
ATOM   3475  CD  ARG A 228      -5.879   2.915 -32.226  1.00  0.66           C  
ATOM   3476  NE  ARG A 228      -6.931   3.321 -31.297  1.00  0.66           N  
ATOM   3477  CZ  ARG A 228      -8.112   3.859 -31.663  1.00  0.66           C  
ATOM   3478  NH1 ARG A 228      -8.397   4.019 -32.939  1.00  0.66           N  
ATOM   3479  NH2 ARG A 228      -8.985   4.226 -30.743  1.00  0.66           N  
ATOM   3480  H   ARG A 228      -1.987   3.309 -30.922  1.00  0.66           H  
ATOM   3481  HA  ARG A 228      -2.597   0.555 -31.294  1.00  0.66           H  
ATOM   3482 1HB  ARG A 228      -3.311   2.947 -33.008  1.00  0.66           H  
ATOM   3483 2HB  ARG A 228      -3.942   1.343 -33.273  1.00  0.66           H  
ATOM   3484 1HG  ARG A 228      -5.022   1.375 -31.067  1.00  0.66           H  
ATOM   3485 2HG  ARG A 228      -4.365   2.990 -30.765  1.00  0.66           H  
ATOM   3486 1HD  ARG A 228      -5.555   3.795 -32.776  1.00  0.66           H  
ATOM   3487 2HD  ARG A 228      -6.301   2.191 -32.921  1.00  0.66           H  
ATOM   3488  HE  ARG A 228      -6.751   3.227 -30.298  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 228      -7.732   3.738 -33.646  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 228      -9.282   4.422 -33.211  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 228      -8.755   4.120 -29.744  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 228      -9.865   4.631 -31.011  1.00  0.66           H  
ATOM   3493  N   HIS A 229      -0.397   1.731 -33.404  1.00  0.67           N  
ATOM   3494  CA  HIS A 229       0.531   1.363 -34.465  1.00  0.67           C  
ATOM   3495  C   HIS A 229       1.844   0.799 -33.918  1.00  0.67           C  
ATOM   3496  O   HIS A 229       2.793   0.586 -34.677  1.00  0.67           O  
ATOM   3497  CB  HIS A 229       0.849   2.580 -35.336  1.00  0.67           C  
ATOM   3498  CG  HIS A 229      -0.322   3.105 -36.121  1.00  0.67           C  
ATOM   3499  ND1 HIS A 229      -1.275   3.927 -35.570  1.00  0.67           N  
ATOM   3500  CD2 HIS A 229      -0.674   2.938 -37.416  1.00  0.67           C  
ATOM   3501  CE1 HIS A 229      -2.171   4.243 -36.487  1.00  0.67           C  
ATOM   3502  NE2 HIS A 229      -1.831   3.654 -37.617  1.00  0.67           N  
ATOM   3503  H   HIS A 229      -0.281   2.642 -32.950  1.00  0.67           H  
ATOM   3504  HA  HIS A 229       0.078   0.600 -35.095  1.00  0.67           H  
ATOM   3505 1HB  HIS A 229       1.212   3.393 -34.693  1.00  0.67           H  
ATOM   3506 2HB  HIS A 229       1.650   2.337 -36.031  1.00  0.67           H  
ATOM   3507  HD1 HIS A 229      -1.300   4.255 -34.608  1.00  0.67           H  
ATOM   3508  HD2 HIS A 229      -0.225   2.383 -38.243  1.00  0.67           H  
ATOM   3509  HE1 HIS A 229      -3.012   4.894 -36.241  1.00  0.67           H  
ATOM   3510  N   GLY A 230       1.912   0.560 -32.604  1.00  0.69           N  
ATOM   3511  CA  GLY A 230       3.116   0.007 -31.996  1.00  0.69           C  
ATOM   3512  C   GLY A 230       4.264   1.012 -31.873  1.00  0.69           C  
ATOM   3513  O   GLY A 230       5.428   0.612 -31.795  1.00  0.69           O  
ATOM   3514  H   GLY A 230       1.113   0.746 -31.999  1.00  0.69           H  
ATOM   3515 1HA  GLY A 230       2.861  -0.368 -31.005  1.00  0.69           H  
ATOM   3516 2HA  GLY A 230       3.447  -0.850 -32.579  1.00  0.69           H  
ATOM   3517  N   ARG A 231       3.953   2.310 -31.874  1.00  0.72           N  
ATOM   3518  CA  ARG A 231       4.989   3.336 -31.821  1.00  0.72           C  
ATOM   3519  C   ARG A 231       4.886   4.357 -30.706  1.00  0.72           C  
ATOM   3520  O   ARG A 231       3.814   4.656 -30.187  1.00  0.72           O  
ATOM   3521  CB  ARG A 231       5.046   4.105 -33.133  1.00  0.72           C  
ATOM   3522  CG  ARG A 231       5.542   3.333 -34.335  1.00  0.72           C  
ATOM   3523  CD  ARG A 231       5.485   4.172 -35.553  1.00  0.72           C  
ATOM   3524  NE  ARG A 231       6.144   5.471 -35.348  1.00  0.72           N  
ATOM   3525  CZ  ARG A 231       7.460   5.731 -35.455  1.00  0.72           C  
ATOM   3526  NH1 ARG A 231       8.312   4.779 -35.774  1.00  0.72           N  
ATOM   3527  NH2 ARG A 231       7.894   6.958 -35.230  1.00  0.72           N  
ATOM   3528  H   ARG A 231       2.976   2.604 -31.923  1.00  0.72           H  
ATOM   3529  HA  ARG A 231       5.944   2.827 -31.703  1.00  0.72           H  
ATOM   3530 1HB  ARG A 231       4.041   4.466 -33.377  1.00  0.72           H  
ATOM   3531 2HB  ARG A 231       5.682   4.985 -33.012  1.00  0.72           H  
ATOM   3532 1HG  ARG A 231       6.569   3.014 -34.171  1.00  0.72           H  
ATOM   3533 2HG  ARG A 231       4.905   2.460 -34.495  1.00  0.72           H  
ATOM   3534 1HD  ARG A 231       5.984   3.663 -36.375  1.00  0.72           H  
ATOM   3535 2HD  ARG A 231       4.455   4.347 -35.820  1.00  0.72           H  
ATOM   3536  HE  ARG A 231       5.541   6.249 -35.099  1.00  0.72           H  
ATOM   3537 1HH1 ARG A 231       7.982   3.843 -35.949  1.00  0.72           H  
ATOM   3538 2HH1 ARG A 231       9.298   4.995 -35.842  1.00  0.72           H  
ATOM   3539 1HH2 ARG A 231       7.221   7.704 -34.995  1.00  0.72           H  
ATOM   3540 2HH2 ARG A 231       8.901   7.187 -35.301  1.00  0.72           H  
ATOM   3541  N   LYS A 232       6.050   4.890 -30.348  1.00  0.74           N  
ATOM   3542  CA  LYS A 232       6.174   6.007 -29.428  1.00  0.74           C  
ATOM   3543  C   LYS A 232       6.454   7.257 -30.241  1.00  0.74           C  
ATOM   3544  O   LYS A 232       7.345   7.252 -31.089  1.00  0.74           O  
ATOM   3545  CB  LYS A 232       7.295   5.782 -28.414  1.00  0.74           C  
ATOM   3546  CG  LYS A 232       7.445   6.916 -27.396  1.00  0.74           C  
ATOM   3547  CD  LYS A 232       8.554   6.632 -26.389  1.00  0.74           C  
ATOM   3548  CE  LYS A 232       8.725   7.796 -25.421  1.00  0.74           C  
ATOM   3549  NZ  LYS A 232       9.810   7.544 -24.435  1.00  0.74           N  
ATOM   3550  H   LYS A 232       6.891   4.536 -30.781  1.00  0.74           H  
ATOM   3551  HA  LYS A 232       5.231   6.147 -28.898  1.00  0.74           H  
ATOM   3552 1HB  LYS A 232       7.113   4.858 -27.865  1.00  0.74           H  
ATOM   3553 2HB  LYS A 232       8.244   5.674 -28.938  1.00  0.74           H  
ATOM   3554 1HG  LYS A 232       7.677   7.847 -27.920  1.00  0.74           H  
ATOM   3555 2HG  LYS A 232       6.505   7.050 -26.863  1.00  0.74           H  
ATOM   3556 1HD  LYS A 232       8.314   5.731 -25.824  1.00  0.74           H  
ATOM   3557 2HD  LYS A 232       9.493   6.472 -26.918  1.00  0.74           H  
ATOM   3558 1HE  LYS A 232       8.965   8.697 -25.988  1.00  0.74           H  
ATOM   3559 2HE  LYS A 232       7.790   7.956 -24.884  1.00  0.74           H  
ATOM   3560 1HZ  LYS A 232       9.889   8.341 -23.816  1.00  0.74           H  
ATOM   3561 2HZ  LYS A 232       9.592   6.717 -23.896  1.00  0.74           H  
ATOM   3562 3HZ  LYS A 232      10.684   7.407 -24.922  1.00  0.74           H  
ATOM   3563  N   VAL A 233       5.684   8.305 -30.005  1.00  0.76           N  
ATOM   3564  CA  VAL A 233       5.853   9.568 -30.718  1.00  0.76           C  
ATOM   3565  C   VAL A 233       6.150  10.683 -29.721  1.00  0.76           C  
ATOM   3566  O   VAL A 233       5.533  10.750 -28.657  1.00  0.76           O  
ATOM   3567  CB  VAL A 233       4.587   9.875 -31.569  1.00  0.76           C  
ATOM   3568  CG1 VAL A 233       4.685  11.216 -32.284  1.00  0.76           C  
ATOM   3569  CG2 VAL A 233       4.410   8.767 -32.609  1.00  0.76           C  
ATOM   3570  H   VAL A 233       4.962   8.230 -29.304  1.00  0.76           H  
ATOM   3571  HA  VAL A 233       6.704   9.484 -31.398  1.00  0.76           H  
ATOM   3572  HB  VAL A 233       3.716   9.910 -30.915  1.00  0.76           H  
ATOM   3573 1HG1 VAL A 233       3.781  11.382 -32.864  1.00  0.76           H  
ATOM   3574 2HG1 VAL A 233       4.779  11.989 -31.557  1.00  0.76           H  
ATOM   3575 3HG1 VAL A 233       5.552  11.223 -32.951  1.00  0.76           H  
ATOM   3576 1HG2 VAL A 233       3.517   8.960 -33.206  1.00  0.76           H  
ATOM   3577 2HG2 VAL A 233       5.281   8.748 -33.261  1.00  0.76           H  
ATOM   3578 3HG2 VAL A 233       4.313   7.807 -32.122  1.00  0.76           H  
ATOM   3579  N   LYS A 234       7.154  11.497 -30.028  1.00  0.78           N  
ATOM   3580  CA  LYS A 234       7.504  12.647 -29.207  1.00  0.78           C  
ATOM   3581  C   LYS A 234       6.609  13.769 -29.669  1.00  0.78           C  
ATOM   3582  O   LYS A 234       6.111  13.718 -30.789  1.00  0.78           O  
ATOM   3583  CB  LYS A 234       8.961  13.044 -29.387  1.00  0.78           C  
ATOM   3584  CG  LYS A 234       9.990  12.056 -28.897  1.00  0.78           C  
ATOM   3585  CD  LYS A 234      11.421  12.501 -29.282  1.00  0.78           C  
ATOM   3586  CE  LYS A 234      11.868  13.790 -28.543  1.00  0.78           C  
ATOM   3587  NZ  LYS A 234      13.315  14.126 -28.826  1.00  0.78           N  
ATOM   3588  H   LYS A 234       7.653  11.360 -30.904  1.00  0.78           H  
ATOM   3589  HA  LYS A 234       7.299  12.436 -28.156  1.00  0.78           H  
ATOM   3590 1HB  LYS A 234       9.124  13.161 -30.421  1.00  0.78           H  
ATOM   3591 2HB  LYS A 234       9.148  14.005 -28.903  1.00  0.78           H  
ATOM   3592 1HG  LYS A 234       9.918  11.964 -27.814  1.00  0.78           H  
ATOM   3593 2HG  LYS A 234       9.788  11.081 -29.344  1.00  0.78           H  
ATOM   3594 1HD  LYS A 234      12.119  11.700 -29.042  1.00  0.78           H  
ATOM   3595 2HD  LYS A 234      11.463  12.679 -30.355  1.00  0.78           H  
ATOM   3596 1HE  LYS A 234      11.242  14.621 -28.871  1.00  0.78           H  
ATOM   3597 2HE  LYS A 234      11.743  13.658 -27.470  1.00  0.78           H  
ATOM   3598 1HZ  LYS A 234      13.606  14.997 -28.343  1.00  0.78           H  
ATOM   3599 2HZ  LYS A 234      13.903  13.376 -28.513  1.00  0.78           H  
ATOM   3600 3HZ  LYS A 234      13.443  14.263 -29.810  1.00  0.78           H  
ATOM   3601  N   PHE A 235       6.381  14.760 -28.838  1.00  0.79           N  
ATOM   3602  CA  PHE A 235       5.522  15.854 -29.263  1.00  0.79           C  
ATOM   3603  C   PHE A 235       6.131  17.208 -29.155  1.00  0.79           C  
ATOM   3604  O   PHE A 235       6.940  17.477 -28.257  1.00  0.79           O  
ATOM   3605  CB  PHE A 235       4.230  15.823 -28.499  1.00  0.79           C  
ATOM   3606  CG  PHE A 235       3.497  14.653 -28.828  1.00  0.79           C  
ATOM   3607  CD1 PHE A 235       3.688  13.482 -28.168  1.00  0.79           C  
ATOM   3608  CD2 PHE A 235       2.619  14.710 -29.842  1.00  0.79           C  
ATOM   3609  CE1 PHE A 235       2.999  12.381 -28.534  1.00  0.79           C  
ATOM   3610  CE2 PHE A 235       1.927  13.633 -30.201  1.00  0.79           C  
ATOM   3611  CZ  PHE A 235       2.112  12.446 -29.547  1.00  0.79           C  
ATOM   3612  H   PHE A 235       6.795  14.752 -27.915  1.00  0.79           H  
ATOM   3613  HA  PHE A 235       5.276  15.702 -30.313  1.00  0.79           H  
ATOM   3614 1HB  PHE A 235       4.417  15.833 -27.431  1.00  0.79           H  
ATOM   3615 2HB  PHE A 235       3.639  16.694 -28.758  1.00  0.79           H  
ATOM   3616  HD1 PHE A 235       4.410  13.433 -27.360  1.00  0.79           H  
ATOM   3617  HD2 PHE A 235       2.484  15.658 -30.371  1.00  0.79           H  
ATOM   3618  HE1 PHE A 235       3.171  11.448 -28.015  1.00  0.79           H  
ATOM   3619  HE2 PHE A 235       1.240  13.726 -31.015  1.00  0.79           H  
ATOM   3620  HZ  PHE A 235       1.566  11.560 -29.832  1.00  0.79           H  
ATOM   3621  N   GLY A 236       5.683  18.091 -30.029  1.00  0.79           N  
ATOM   3622  CA  GLY A 236       6.148  19.440 -29.958  1.00  0.79           C  
ATOM   3623  C   GLY A 236       5.133  20.501 -30.336  1.00  0.79           C  
ATOM   3624  O   GLY A 236       4.030  20.213 -30.823  1.00  0.79           O  
ATOM   3625  H   GLY A 236       5.039  17.804 -30.759  1.00  0.79           H  
ATOM   3626 1HA  GLY A 236       6.485  19.612 -28.959  1.00  0.79           H  
ATOM   3627 2HA  GLY A 236       7.027  19.543 -30.592  1.00  0.79           H  
ATOM   3628  N   ILE A 237       5.521  21.730 -30.050  1.00  0.79           N  
ATOM   3629  CA  ILE A 237       4.716  22.907 -30.332  1.00  0.79           C  
ATOM   3630  C   ILE A 237       5.491  23.966 -31.079  1.00  0.79           C  
ATOM   3631  O   ILE A 237       6.610  24.310 -30.691  1.00  0.79           O  
ATOM   3632  CB  ILE A 237       4.152  23.553 -29.043  1.00  0.79           C  
ATOM   3633  CG1 ILE A 237       3.282  22.634 -28.309  1.00  0.79           C  
ATOM   3634  CG2 ILE A 237       3.343  24.802 -29.364  1.00  0.79           C  
ATOM   3635  CD1 ILE A 237       2.870  23.206 -27.040  1.00  0.79           C  
ATOM   3636  H   ILE A 237       6.445  21.821 -29.622  1.00  0.79           H  
ATOM   3637  HA  ILE A 237       3.874  22.610 -30.956  1.00  0.79           H  
ATOM   3638  HB  ILE A 237       4.979  23.822 -28.388  1.00  0.79           H  
ATOM   3639 1HG1 ILE A 237       2.398  22.424 -28.894  1.00  0.79           H  
ATOM   3640 2HG1 ILE A 237       3.800  21.721 -28.123  1.00  0.79           H  
ATOM   3641 1HG2 ILE A 237       2.967  25.247 -28.447  1.00  0.79           H  
ATOM   3642 2HG2 ILE A 237       3.962  25.503 -29.858  1.00  0.79           H  
ATOM   3643 3HG2 ILE A 237       2.500  24.537 -30.011  1.00  0.79           H  
ATOM   3644 1HD1 ILE A 237       2.226  22.521 -26.527  1.00  0.79           H  
ATOM   3645 2HD1 ILE A 237       3.748  23.405 -26.450  1.00  0.79           H  
ATOM   3646 3HD1 ILE A 237       2.328  24.134 -27.219  1.00  0.79           H  
ATOM   3647  N   ARG A 238       4.892  24.488 -32.135  1.00  0.78           N  
ATOM   3648  CA  ARG A 238       5.436  25.643 -32.813  1.00  0.78           C  
ATOM   3649  C   ARG A 238       4.800  26.853 -32.134  1.00  0.78           C  
ATOM   3650  O   ARG A 238       3.573  26.905 -31.990  1.00  0.78           O  
ATOM   3651  CB  ARG A 238       5.119  25.613 -34.299  1.00  0.78           C  
ATOM   3652  CG  ARG A 238       5.832  24.509 -35.066  1.00  0.78           C  
ATOM   3653  CD  ARG A 238       5.561  24.555 -36.520  1.00  0.78           C  
ATOM   3654  NE  ARG A 238       6.065  25.792 -37.107  1.00  0.78           N  
ATOM   3655  CZ  ARG A 238       6.153  26.044 -38.427  1.00  0.78           C  
ATOM   3656  NH1 ARG A 238       5.814  25.122 -39.298  1.00  0.78           N  
ATOM   3657  NH2 ARG A 238       6.577  27.222 -38.844  1.00  0.78           N  
ATOM   3658  H   ARG A 238       4.003  24.100 -32.441  1.00  0.78           H  
ATOM   3659  HA  ARG A 238       6.512  25.686 -32.671  1.00  0.78           H  
ATOM   3660 1HB  ARG A 238       4.047  25.474 -34.441  1.00  0.78           H  
ATOM   3661 2HB  ARG A 238       5.391  26.567 -34.751  1.00  0.78           H  
ATOM   3662 1HG  ARG A 238       6.898  24.618 -34.933  1.00  0.78           H  
ATOM   3663 2HG  ARG A 238       5.514  23.537 -34.681  1.00  0.78           H  
ATOM   3664 1HD  ARG A 238       6.050  23.716 -37.013  1.00  0.78           H  
ATOM   3665 2HD  ARG A 238       4.482  24.506 -36.695  1.00  0.78           H  
ATOM   3666  HE  ARG A 238       6.335  26.532 -36.470  1.00  0.78           H  
ATOM   3667 1HH1 ARG A 238       5.481  24.225 -38.975  1.00  0.78           H  
ATOM   3668 2HH1 ARG A 238       5.877  25.313 -40.287  1.00  0.78           H  
ATOM   3669 1HH2 ARG A 238       6.821  27.934 -38.168  1.00  0.78           H  
ATOM   3670 2HH2 ARG A 238       6.635  27.416 -39.833  1.00  0.78           H  
ATOM   3671  N   LEU A 239       5.605  27.798 -31.656  1.00  0.76           N  
ATOM   3672  CA  LEU A 239       5.032  28.960 -30.959  1.00  0.76           C  
ATOM   3673  C   LEU A 239       5.896  30.210 -31.042  1.00  0.76           C  
ATOM   3674  O   LEU A 239       7.124  30.140 -30.997  1.00  0.76           O  
ATOM   3675  CB  LEU A 239       4.751  28.564 -29.488  1.00  0.76           C  
ATOM   3676  CG  LEU A 239       5.976  28.242 -28.585  1.00  0.76           C  
ATOM   3677  CD1 LEU A 239       5.502  27.859 -27.165  1.00  0.76           C  
ATOM   3678  CD2 LEU A 239       6.763  27.121 -29.184  1.00  0.76           C  
ATOM   3679  H   LEU A 239       6.616  27.706 -31.783  1.00  0.76           H  
ATOM   3680  HA  LEU A 239       4.076  29.198 -31.426  1.00  0.76           H  
ATOM   3681 1HB  LEU A 239       4.235  29.401 -29.028  1.00  0.76           H  
ATOM   3682 2HB  LEU A 239       4.083  27.720 -29.471  1.00  0.76           H  
ATOM   3683  HG  LEU A 239       6.599  29.128 -28.513  1.00  0.76           H  
ATOM   3684 1HD1 LEU A 239       6.352  27.639 -26.531  1.00  0.76           H  
ATOM   3685 2HD1 LEU A 239       4.951  28.659 -26.741  1.00  0.76           H  
ATOM   3686 3HD1 LEU A 239       4.865  26.973 -27.225  1.00  0.76           H  
ATOM   3687 1HD2 LEU A 239       7.621  26.904 -28.577  1.00  0.76           H  
ATOM   3688 2HD2 LEU A 239       6.139  26.247 -29.246  1.00  0.76           H  
ATOM   3689 3HD2 LEU A 239       7.091  27.404 -30.164  1.00  0.76           H  
ATOM   3690  N   HIS A 240       5.244  31.360 -31.108  1.00  0.74           N  
ATOM   3691  CA  HIS A 240       5.964  32.612 -31.136  1.00  0.74           C  
ATOM   3692  C   HIS A 240       6.125  33.069 -29.702  1.00  0.74           C  
ATOM   3693  O   HIS A 240       5.265  32.765 -28.877  1.00  0.74           O  
ATOM   3694  CB  HIS A 240       5.190  33.669 -31.944  1.00  0.74           C  
ATOM   3695  CG  HIS A 240       4.965  33.371 -33.397  1.00  0.74           C  
ATOM   3696  ND1 HIS A 240       5.848  33.744 -34.391  1.00  0.74           N  
ATOM   3697  CD2 HIS A 240       3.944  32.727 -34.018  1.00  0.74           C  
ATOM   3698  CE1 HIS A 240       5.358  33.358 -35.570  1.00  0.74           C  
ATOM   3699  NE2 HIS A 240       4.214  32.738 -35.362  1.00  0.74           N  
ATOM   3700  H   HIS A 240       4.225  31.377 -31.133  1.00  0.74           H  
ATOM   3701  HA  HIS A 240       6.940  32.471 -31.574  1.00  0.74           H  
ATOM   3702 1HB  HIS A 240       4.230  33.787 -31.522  1.00  0.74           H  
ATOM   3703 2HB  HIS A 240       5.700  34.628 -31.866  1.00  0.74           H  
ATOM   3704  HD2 HIS A 240       3.067  32.290 -33.541  1.00  0.74           H  
ATOM   3705  HE1 HIS A 240       5.827  33.515 -36.542  1.00  0.74           H  
ATOM   3706  HE2 HIS A 240       3.622  32.336 -36.075  1.00  0.74           H  
ATOM   3707  N   VAL A 241       7.199  33.766 -29.396  1.00  0.71           N  
ATOM   3708  CA  VAL A 241       7.377  34.349 -28.076  1.00  0.71           C  
ATOM   3709  C   VAL A 241       7.752  35.813 -28.096  1.00  0.71           C  
ATOM   3710  O   VAL A 241       8.706  36.214 -28.756  1.00  0.71           O  
ATOM   3711  CB  VAL A 241       8.439  33.584 -27.260  1.00  0.71           C  
ATOM   3712  CG1 VAL A 241       8.669  34.304 -25.934  1.00  0.71           C  
ATOM   3713  CG2 VAL A 241       7.922  32.189 -26.942  1.00  0.71           C  
ATOM   3714  H   VAL A 241       7.901  33.915 -30.117  1.00  0.71           H  
ATOM   3715  HA  VAL A 241       6.432  34.263 -27.541  1.00  0.71           H  
ATOM   3716  HB  VAL A 241       9.376  33.530 -27.822  1.00  0.71           H  
ATOM   3717 1HG1 VAL A 241       9.379  33.775 -25.355  1.00  0.71           H  
ATOM   3718 2HG1 VAL A 241       9.041  35.305 -26.120  1.00  0.71           H  
ATOM   3719 3HG1 VAL A 241       7.724  34.360 -25.387  1.00  0.71           H  
ATOM   3720 1HG2 VAL A 241       8.657  31.650 -26.363  1.00  0.71           H  
ATOM   3721 2HG2 VAL A 241       7.019  32.269 -26.379  1.00  0.71           H  
ATOM   3722 3HG2 VAL A 241       7.719  31.670 -27.856  1.00  0.71           H  
ATOM   3723  N   ILE A 242       7.016  36.600 -27.326  1.00  0.69           N  
ATOM   3724  CA  ILE A 242       7.336  37.998 -27.138  1.00  0.69           C  
ATOM   3725  C   ILE A 242       7.661  38.149 -25.667  1.00  0.69           C  
ATOM   3726  O   ILE A 242       6.755  38.196 -24.824  1.00  0.69           O  
ATOM   3727  CB  ILE A 242       6.150  38.900 -27.512  1.00  0.69           C  
ATOM   3728  CG1 ILE A 242       5.753  38.649 -28.957  1.00  0.69           C  
ATOM   3729  CG2 ILE A 242       6.457  40.368 -27.246  1.00  0.69           C  
ATOM   3730  CD1 ILE A 242       4.520  39.379 -29.374  1.00  0.69           C  
ATOM   3731  H   ILE A 242       6.216  36.202 -26.839  1.00  0.69           H  
ATOM   3732  HA  ILE A 242       8.212  38.267 -27.728  1.00  0.69           H  
ATOM   3733  HB  ILE A 242       5.299  38.613 -26.906  1.00  0.69           H  
ATOM   3734 1HG1 ILE A 242       6.578  38.931 -29.615  1.00  0.69           H  
ATOM   3735 2HG1 ILE A 242       5.561  37.582 -29.079  1.00  0.69           H  
ATOM   3736 1HG2 ILE A 242       5.579  40.967 -27.498  1.00  0.69           H  
ATOM   3737 2HG2 ILE A 242       6.697  40.506 -26.190  1.00  0.69           H  
ATOM   3738 3HG2 ILE A 242       7.306  40.682 -27.856  1.00  0.69           H  
ATOM   3739 1HD1 ILE A 242       4.295  39.120 -30.394  1.00  0.69           H  
ATOM   3740 2HD1 ILE A 242       3.693  39.105 -28.761  1.00  0.69           H  
ATOM   3741 3HD1 ILE A 242       4.695  40.449 -29.286  1.00  0.69           H  
ATOM   3742  N   VAL A 243       8.946  38.241 -25.353  1.00  0.66           N  
ATOM   3743  CA  VAL A 243       9.307  38.298 -23.950  1.00  0.66           C  
ATOM   3744  C   VAL A 243      10.033  39.585 -23.652  1.00  0.66           C  
ATOM   3745  O   VAL A 243      10.952  39.982 -24.377  1.00  0.66           O  
ATOM   3746  CB  VAL A 243      10.182  37.085 -23.553  1.00  0.66           C  
ATOM   3747  CG1 VAL A 243      11.454  37.028 -24.372  1.00  0.66           C  
ATOM   3748  CG2 VAL A 243      10.476  37.175 -22.078  1.00  0.66           C  
ATOM   3749  H   VAL A 243       9.651  38.224 -26.081  1.00  0.66           H  
ATOM   3750  HA  VAL A 243       8.403  38.267 -23.348  1.00  0.66           H  
ATOM   3751  HB  VAL A 243       9.631  36.170 -23.745  1.00  0.66           H  
ATOM   3752 1HG1 VAL A 243      12.026  36.172 -24.063  1.00  0.66           H  
ATOM   3753 2HG1 VAL A 243      11.211  36.944 -25.434  1.00  0.66           H  
ATOM   3754 3HG1 VAL A 243      12.033  37.925 -24.209  1.00  0.66           H  
ATOM   3755 1HG2 VAL A 243      11.053  36.336 -21.765  1.00  0.66           H  
ATOM   3756 2HG2 VAL A 243      11.026  38.077 -21.861  1.00  0.66           H  
ATOM   3757 3HG2 VAL A 243       9.528  37.189 -21.541  1.00  0.66           H  
ATOM   3758  N   ARG A 244       9.617  40.219 -22.574  1.00  0.65           N  
ATOM   3759  CA  ARG A 244      10.193  41.487 -22.143  1.00  0.65           C  
ATOM   3760  C   ARG A 244      10.377  41.478 -20.646  1.00  0.65           C  
ATOM   3761  O   ARG A 244       9.920  40.571 -19.977  1.00  0.65           O  
ATOM   3762  CB  ARG A 244       9.327  42.667 -22.557  1.00  0.65           C  
ATOM   3763  CG  ARG A 244       9.152  42.867 -24.071  1.00  0.65           C  
ATOM   3764  CD  ARG A 244      10.410  43.319 -24.695  1.00  0.65           C  
ATOM   3765  NE  ARG A 244      10.261  43.622 -26.104  1.00  0.65           N  
ATOM   3766  CZ  ARG A 244      10.412  42.720 -27.099  1.00  0.65           C  
ATOM   3767  NH1 ARG A 244      10.687  41.470 -26.859  1.00  0.65           N  
ATOM   3768  NH2 ARG A 244      10.301  43.066 -28.359  1.00  0.65           N  
ATOM   3769  H   ARG A 244       8.839  39.796 -22.057  1.00  0.65           H  
ATOM   3770  HA  ARG A 244      11.174  41.600 -22.609  1.00  0.65           H  
ATOM   3771 1HB  ARG A 244       8.338  42.556 -22.115  1.00  0.65           H  
ATOM   3772 2HB  ARG A 244       9.749  43.587 -22.159  1.00  0.65           H  
ATOM   3773 1HG  ARG A 244       8.819  41.952 -24.554  1.00  0.65           H  
ATOM   3774 2HG  ARG A 244       8.413  43.650 -24.240  1.00  0.65           H  
ATOM   3775 1HD  ARG A 244      10.753  44.221 -24.192  1.00  0.65           H  
ATOM   3776 2HD  ARG A 244      11.169  42.544 -24.597  1.00  0.65           H  
ATOM   3777  HE  ARG A 244      10.056  44.578 -26.360  1.00  0.65           H  
ATOM   3778 1HH1 ARG A 244      10.796  41.103 -25.904  1.00  0.65           H  
ATOM   3779 2HH1 ARG A 244      10.813  40.851 -27.672  1.00  0.65           H  
ATOM   3780 1HH2 ARG A 244      10.099  44.017 -28.624  1.00  0.65           H  
ATOM   3781 2HH2 ARG A 244      10.455  42.325 -29.059  1.00  0.65           H  
ATOM   3782  N   GLU A 245      11.033  42.479 -20.094  1.00  0.64           N  
ATOM   3783  CA  GLU A 245      11.216  42.505 -18.646  1.00  0.64           C  
ATOM   3784  C   GLU A 245       9.888  42.531 -17.871  1.00  0.64           C  
ATOM   3785  O   GLU A 245       9.796  41.945 -16.790  1.00  0.64           O  
ATOM   3786  CB  GLU A 245      12.075  43.699 -18.256  1.00  0.64           C  
ATOM   3787  CG  GLU A 245      13.538  43.575 -18.693  1.00  0.64           C  
ATOM   3788  CD  GLU A 245      14.375  44.790 -18.351  1.00  0.64           C  
ATOM   3789  OE1 GLU A 245      13.822  45.771 -17.912  1.00  0.64           O  
ATOM   3790  OE2 GLU A 245      15.570  44.729 -18.530  1.00  0.64           O  
ATOM   3791  H   GLU A 245      11.411  43.220 -20.664  1.00  0.64           H  
ATOM   3792  HA  GLU A 245      11.749  41.597 -18.360  1.00  0.64           H  
ATOM   3793 1HB  GLU A 245      11.662  44.606 -18.700  1.00  0.64           H  
ATOM   3794 2HB  GLU A 245      12.053  43.826 -17.173  1.00  0.64           H  
ATOM   3795 1HG  GLU A 245      13.975  42.701 -18.211  1.00  0.64           H  
ATOM   3796 2HG  GLU A 245      13.569  43.412 -19.770  1.00  0.64           H  
ATOM   3797  N   THR A 246       8.867  43.206 -18.414  1.00  0.63           N  
ATOM   3798  CA  THR A 246       7.566  43.261 -17.749  1.00  0.63           C  
ATOM   3799  C   THR A 246       6.471  42.821 -18.698  1.00  0.63           C  
ATOM   3800  O   THR A 246       6.568  43.023 -19.912  1.00  0.63           O  
ATOM   3801  CB  THR A 246       7.213  44.680 -17.276  1.00  0.63           C  
ATOM   3802  OG1 THR A 246       7.050  45.549 -18.419  1.00  0.63           O  
ATOM   3803  CG2 THR A 246       8.328  45.227 -16.398  1.00  0.63           C  
ATOM   3804  H   THR A 246       9.006  43.673 -19.295  1.00  0.63           H  
ATOM   3805  HA  THR A 246       7.571  42.583 -16.894  1.00  0.63           H  
ATOM   3806  HB  THR A 246       6.284  44.657 -16.706  1.00  0.63           H  
ATOM   3807  HG1 THR A 246       7.066  46.474 -18.126  1.00  0.63           H  
ATOM   3808 1HG2 THR A 246       8.069  46.232 -16.066  1.00  0.63           H  
ATOM   3809 2HG2 THR A 246       8.457  44.580 -15.528  1.00  0.63           H  
ATOM   3810 3HG2 THR A 246       9.258  45.264 -16.963  1.00  0.63           H  
ATOM   3811  N   ALA A 247       5.374  42.320 -18.133  1.00  0.64           N  
ATOM   3812  CA  ALA A 247       4.240  41.904 -18.942  1.00  0.64           C  
ATOM   3813  C   ALA A 247       3.675  43.052 -19.744  1.00  0.64           C  
ATOM   3814  O   ALA A 247       3.289  42.872 -20.898  1.00  0.64           O  
ATOM   3815  CB  ALA A 247       3.151  41.334 -18.066  1.00  0.64           C  
ATOM   3816  H   ALA A 247       5.344  42.194 -17.130  1.00  0.64           H  
ATOM   3817  HA  ALA A 247       4.585  41.139 -19.634  1.00  0.64           H  
ATOM   3818 1HB  ALA A 247       2.320  40.996 -18.687  1.00  0.64           H  
ATOM   3819 2HB  ALA A 247       3.548  40.498 -17.499  1.00  0.64           H  
ATOM   3820 3HB  ALA A 247       2.800  42.100 -17.376  1.00  0.64           H  
ATOM   3821  N   GLU A 248       3.659  44.242 -19.146  1.00  0.65           N  
ATOM   3822  CA  GLU A 248       3.109  45.385 -19.838  1.00  0.65           C  
ATOM   3823  C   GLU A 248       3.919  45.702 -21.080  1.00  0.65           C  
ATOM   3824  O   GLU A 248       3.339  45.940 -22.141  1.00  0.65           O  
ATOM   3825  CB  GLU A 248       3.076  46.606 -18.915  1.00  0.65           C  
ATOM   3826  CG  GLU A 248       2.059  46.512 -17.779  1.00  0.65           C  
ATOM   3827  CD  GLU A 248       2.092  47.705 -16.846  1.00  0.65           C  
ATOM   3828  OE1 GLU A 248       2.963  48.531 -16.996  1.00  0.65           O  
ATOM   3829  OE2 GLU A 248       1.244  47.787 -15.988  1.00  0.65           O  
ATOM   3830  H   GLU A 248       4.016  44.339 -18.208  1.00  0.65           H  
ATOM   3831  HA  GLU A 248       2.091  45.148 -20.146  1.00  0.65           H  
ATOM   3832 1HB  GLU A 248       4.064  46.747 -18.472  1.00  0.65           H  
ATOM   3833 2HB  GLU A 248       2.852  47.498 -19.501  1.00  0.65           H  
ATOM   3834 1HG  GLU A 248       1.061  46.425 -18.206  1.00  0.65           H  
ATOM   3835 2HG  GLU A 248       2.261  45.605 -17.209  1.00  0.65           H  
ATOM   3836  N   GLU A 249       5.254  45.629 -20.994  1.00  0.68           N  
ATOM   3837  CA  GLU A 249       6.029  45.937 -22.186  1.00  0.68           C  
ATOM   3838  C   GLU A 249       5.844  44.835 -23.226  1.00  0.68           C  
ATOM   3839  O   GLU A 249       5.828  45.105 -24.430  1.00  0.68           O  
ATOM   3840  CB  GLU A 249       7.506  46.156 -21.858  1.00  0.68           C  
ATOM   3841  CG  GLU A 249       7.812  47.432 -21.016  1.00  0.68           C  
ATOM   3842  CD  GLU A 249       7.432  48.754 -21.663  1.00  0.68           C  
ATOM   3843  OE1 GLU A 249       7.800  48.991 -22.784  1.00  0.68           O  
ATOM   3844  OE2 GLU A 249       6.759  49.536 -21.006  1.00  0.68           O  
ATOM   3845  H   GLU A 249       5.729  45.407 -20.111  1.00  0.68           H  
ATOM   3846  HA  GLU A 249       5.648  46.863 -22.610  1.00  0.68           H  
ATOM   3847 1HB  GLU A 249       7.872  45.296 -21.292  1.00  0.68           H  
ATOM   3848 2HB  GLU A 249       8.081  46.207 -22.782  1.00  0.68           H  
ATOM   3849 1HG  GLU A 249       7.263  47.361 -20.088  1.00  0.68           H  
ATOM   3850 2HG  GLU A 249       8.873  47.441 -20.773  1.00  0.68           H  
ATOM   3851  N   ALA A 250       5.697  43.585 -22.771  1.00  0.71           N  
ATOM   3852  CA  ALA A 250       5.492  42.477 -23.698  1.00  0.71           C  
ATOM   3853  C   ALA A 250       4.211  42.681 -24.491  1.00  0.71           C  
ATOM   3854  O   ALA A 250       4.173  42.466 -25.707  1.00  0.71           O  
ATOM   3855  CB  ALA A 250       5.434  41.173 -22.947  1.00  0.71           C  
ATOM   3856  H   ALA A 250       5.747  43.406 -21.766  1.00  0.71           H  
ATOM   3857  HA  ALA A 250       6.322  42.452 -24.397  1.00  0.71           H  
ATOM   3858 1HB  ALA A 250       5.306  40.361 -23.655  1.00  0.71           H  
ATOM   3859 2HB  ALA A 250       6.361  41.028 -22.395  1.00  0.71           H  
ATOM   3860 3HB  ALA A 250       4.601  41.187 -22.256  1.00  0.71           H  
ATOM   3861  N   TRP A 251       3.169  43.163 -23.817  1.00  0.76           N  
ATOM   3862  CA  TRP A 251       1.921  43.405 -24.509  1.00  0.76           C  
ATOM   3863  C   TRP A 251       2.021  44.622 -25.405  1.00  0.76           C  
ATOM   3864  O   TRP A 251       1.466  44.621 -26.500  1.00  0.76           O  
ATOM   3865  CB  TRP A 251       0.769  43.513 -23.527  1.00  0.76           C  
ATOM   3866  CG  TRP A 251       0.327  42.161 -23.053  1.00  0.76           C  
ATOM   3867  CD1 TRP A 251       0.474  41.620 -21.811  1.00  0.76           C  
ATOM   3868  CD2 TRP A 251      -0.349  41.154 -23.854  1.00  0.76           C  
ATOM   3869  NE1 TRP A 251      -0.064  40.353 -21.781  1.00  0.76           N  
ATOM   3870  CE2 TRP A 251      -0.573  40.056 -23.025  1.00  0.76           C  
ATOM   3871  CE3 TRP A 251      -0.779  41.103 -25.196  1.00  0.76           C  
ATOM   3872  CZ2 TRP A 251      -1.211  38.915 -23.483  1.00  0.76           C  
ATOM   3873  CZ3 TRP A 251      -1.412  39.955 -25.650  1.00  0.76           C  
ATOM   3874  CH2 TRP A 251      -1.623  38.890 -24.809  1.00  0.76           C  
ATOM   3875  H   TRP A 251       3.240  43.319 -22.809  1.00  0.76           H  
ATOM   3876  HA  TRP A 251       1.716  42.548 -25.143  1.00  0.76           H  
ATOM   3877 1HB  TRP A 251       1.085  44.104 -22.661  1.00  0.76           H  
ATOM   3878 2HB  TRP A 251      -0.072  44.023 -23.995  1.00  0.76           H  
ATOM   3879  HD1 TRP A 251       0.945  42.115 -20.967  1.00  0.76           H  
ATOM   3880  HE1 TRP A 251      -0.082  39.742 -20.979  1.00  0.76           H  
ATOM   3881  HE3 TRP A 251      -0.615  41.951 -25.865  1.00  0.76           H  
ATOM   3882  HZ2 TRP A 251      -1.399  38.068 -22.847  1.00  0.76           H  
ATOM   3883  HZ3 TRP A 251      -1.741  39.925 -26.687  1.00  0.76           H  
ATOM   3884  HH2 TRP A 251      -2.131  38.002 -25.181  1.00  0.76           H  
ATOM   3885  N   LYS A 252       2.784  45.640 -24.999  1.00  0.83           N  
ATOM   3886  CA  LYS A 252       2.932  46.787 -25.880  1.00  0.83           C  
ATOM   3887  C   LYS A 252       3.623  46.334 -27.155  1.00  0.83           C  
ATOM   3888  O   LYS A 252       3.237  46.738 -28.253  1.00  0.83           O  
ATOM   3889  CB  LYS A 252       3.759  47.893 -25.233  1.00  0.83           C  
ATOM   3890  CG  LYS A 252       3.099  48.645 -24.097  1.00  0.83           C  
ATOM   3891  CD  LYS A 252       4.078  49.653 -23.530  1.00  0.83           C  
ATOM   3892  CE  LYS A 252       3.552  50.362 -22.306  1.00  0.83           C  
ATOM   3893  NZ  LYS A 252       4.589  51.274 -21.737  1.00  0.83           N  
ATOM   3894  H   LYS A 252       3.219  45.633 -24.076  1.00  0.83           H  
ATOM   3895  HA  LYS A 252       1.943  47.170 -26.136  1.00  0.83           H  
ATOM   3896 1HB  LYS A 252       4.680  47.463 -24.840  1.00  0.83           H  
ATOM   3897 2HB  LYS A 252       4.044  48.619 -25.991  1.00  0.83           H  
ATOM   3898 1HG  LYS A 252       2.217  49.167 -24.468  1.00  0.83           H  
ATOM   3899 2HG  LYS A 252       2.793  47.961 -23.321  1.00  0.83           H  
ATOM   3900 1HD  LYS A 252       5.003  49.142 -23.262  1.00  0.83           H  
ATOM   3901 2HD  LYS A 252       4.311  50.396 -24.288  1.00  0.83           H  
ATOM   3902 1HE  LYS A 252       2.669  50.941 -22.567  1.00  0.83           H  
ATOM   3903 2HE  LYS A 252       3.283  49.619 -21.551  1.00  0.83           H  
ATOM   3904 1HZ  LYS A 252       4.237  51.730 -20.913  1.00  0.83           H  
ATOM   3905 2HZ  LYS A 252       5.421  50.703 -21.487  1.00  0.83           H  
ATOM   3906 3HZ  LYS A 252       4.853  51.965 -22.419  1.00  0.83           H  
ATOM   3907  N   ALA A 253       4.628  45.461 -27.018  1.00  0.91           N  
ATOM   3908  CA  ALA A 253       5.329  44.956 -28.184  1.00  0.91           C  
ATOM   3909  C   ALA A 253       4.366  44.187 -29.083  1.00  0.91           C  
ATOM   3910  O   ALA A 253       4.377  44.370 -30.302  1.00  0.91           O  
ATOM   3911  CB  ALA A 253       6.484  44.072 -27.752  1.00  0.91           C  
ATOM   3912  H   ALA A 253       4.920  45.167 -26.086  1.00  0.91           H  
ATOM   3913  HA  ALA A 253       5.715  45.803 -28.746  1.00  0.91           H  
ATOM   3914 1HB  ALA A 253       7.017  43.704 -28.625  1.00  0.91           H  
ATOM   3915 2HB  ALA A 253       7.162  44.644 -27.121  1.00  0.91           H  
ATOM   3916 3HB  ALA A 253       6.097  43.239 -27.186  1.00  0.91           H  
ATOM   3917  N   ALA A 254       3.496  43.365 -28.484  1.00  1.00           N  
ATOM   3918  CA  ALA A 254       2.532  42.614 -29.277  1.00  1.00           C  
ATOM   3919  C   ALA A 254       1.603  43.561 -30.025  1.00  1.00           C  
ATOM   3920  O   ALA A 254       1.329  43.377 -31.219  1.00  1.00           O  
ATOM   3921  CB  ALA A 254       1.730  41.689 -28.382  1.00  1.00           C  
ATOM   3922  H   ALA A 254       3.535  43.234 -27.471  1.00  1.00           H  
ATOM   3923  HA  ALA A 254       3.077  42.028 -30.007  1.00  1.00           H  
ATOM   3924 1HB  ALA A 254       1.027  41.121 -28.975  1.00  1.00           H  
ATOM   3925 2HB  ALA A 254       2.402  41.012 -27.863  1.00  1.00           H  
ATOM   3926 3HB  ALA A 254       1.184  42.281 -27.653  1.00  1.00           H  
ATOM   3927  N   ASP A 255       1.168  44.627 -29.349  1.00  1.10           N  
ATOM   3928  CA  ASP A 255       0.293  45.573 -30.007  1.00  1.10           C  
ATOM   3929  C   ASP A 255       1.015  46.260 -31.153  1.00  1.10           C  
ATOM   3930  O   ASP A 255       0.438  46.396 -32.226  1.00  1.10           O  
ATOM   3931  CB  ASP A 255      -0.269  46.611 -29.030  1.00  1.10           C  
ATOM   3932  CG  ASP A 255      -1.348  46.052 -28.063  1.00  1.10           C  
ATOM   3933  OD1 ASP A 255      -1.830  44.959 -28.282  1.00  1.10           O  
ATOM   3934  OD2 ASP A 255      -1.696  46.749 -27.134  1.00  1.10           O  
ATOM   3935  H   ASP A 255       1.420  44.753 -28.369  1.00  1.10           H  
ATOM   3936  HA  ASP A 255      -0.551  45.023 -30.417  1.00  1.10           H  
ATOM   3937 1HB  ASP A 255       0.553  47.009 -28.433  1.00  1.10           H  
ATOM   3938 2HB  ASP A 255      -0.693  47.442 -29.593  1.00  1.10           H  
ATOM   3939  N   LYS A 256       2.296  46.609 -30.975  1.00  1.21           N  
ATOM   3940  CA  LYS A 256       3.058  47.267 -32.041  1.00  1.21           C  
ATOM   3941  C   LYS A 256       3.175  46.370 -33.270  1.00  1.21           C  
ATOM   3942  O   LYS A 256       3.125  46.842 -34.415  1.00  1.21           O  
ATOM   3943  CB  LYS A 256       4.457  47.669 -31.558  1.00  1.21           C  
ATOM   3944  CG  LYS A 256       4.484  48.837 -30.577  1.00  1.21           C  
ATOM   3945  CD  LYS A 256       5.909  49.140 -30.129  1.00  1.21           C  
ATOM   3946  CE  LYS A 256       5.953  50.284 -29.131  1.00  1.21           C  
ATOM   3947  NZ  LYS A 256       7.347  50.566 -28.676  1.00  1.21           N  
ATOM   3948  H   LYS A 256       2.732  46.462 -30.065  1.00  1.21           H  
ATOM   3949  HA  LYS A 256       2.526  48.174 -32.329  1.00  1.21           H  
ATOM   3950 1HB  LYS A 256       4.923  46.815 -31.067  1.00  1.21           H  
ATOM   3951 2HB  LYS A 256       5.074  47.931 -32.415  1.00  1.21           H  
ATOM   3952 1HG  LYS A 256       4.064  49.722 -31.064  1.00  1.21           H  
ATOM   3953 2HG  LYS A 256       3.873  48.606 -29.713  1.00  1.21           H  
ATOM   3954 1HD  LYS A 256       6.333  48.249 -29.663  1.00  1.21           H  
ATOM   3955 2HD  LYS A 256       6.515  49.400 -30.995  1.00  1.21           H  
ATOM   3956 1HE  LYS A 256       5.544  51.179 -29.596  1.00  1.21           H  
ATOM   3957 2HE  LYS A 256       5.343  50.024 -28.264  1.00  1.21           H  
ATOM   3958 1HZ  LYS A 256       7.340  51.329 -28.015  1.00  1.21           H  
ATOM   3959 2HZ  LYS A 256       7.731  49.742 -28.234  1.00  1.21           H  
ATOM   3960 3HZ  LYS A 256       7.917  50.816 -29.471  1.00  1.21           H  
ATOM   3961  N   LEU A 257       3.292  45.058 -33.041  1.00  1.33           N  
ATOM   3962  CA  LEU A 257       3.415  44.127 -34.151  1.00  1.33           C  
ATOM   3963  C   LEU A 257       2.167  44.163 -35.036  1.00  1.33           C  
ATOM   3964  O   LEU A 257       2.272  44.094 -36.265  1.00  1.33           O  
ATOM   3965  CB  LEU A 257       3.575  42.682 -33.655  1.00  1.33           C  
ATOM   3966  CG  LEU A 257       4.849  42.273 -32.938  1.00  1.33           C  
ATOM   3967  CD1 LEU A 257       4.679  40.881 -32.455  1.00  1.33           C  
ATOM   3968  CD2 LEU A 257       6.004  42.368 -33.840  1.00  1.33           C  
ATOM   3969  H   LEU A 257       3.348  44.717 -32.078  1.00  1.33           H  
ATOM   3970  HA  LEU A 257       4.279  44.405 -34.747  1.00  1.33           H  
ATOM   3971 1HB  LEU A 257       2.762  42.469 -32.985  1.00  1.33           H  
ATOM   3972 2HB  LEU A 257       3.473  42.056 -34.491  1.00  1.33           H  
ATOM   3973  HG  LEU A 257       5.005  42.912 -32.088  1.00  1.33           H  
ATOM   3974 1HD1 LEU A 257       5.576  40.576 -31.918  1.00  1.33           H  
ATOM   3975 2HD1 LEU A 257       3.823  40.855 -31.804  1.00  1.33           H  
ATOM   3976 3HD1 LEU A 257       4.518  40.219 -33.294  1.00  1.33           H  
ATOM   3977 1HD2 LEU A 257       6.917  42.072 -33.318  1.00  1.33           H  
ATOM   3978 2HD2 LEU A 257       5.861  41.726 -34.702  1.00  1.33           H  
ATOM   3979 3HD2 LEU A 257       6.073  43.388 -34.154  1.00  1.33           H  
ATOM   3980  N   ILE A 258       0.984  44.306 -34.413  1.00  1.45           N  
ATOM   3981  CA  ILE A 258      -0.254  44.323 -35.195  1.00  1.45           C  
ATOM   3982  C   ILE A 258      -0.820  45.736 -35.473  1.00  1.45           C  
ATOM   3983  O   ILE A 258      -1.644  45.923 -36.371  1.00  1.45           O  
ATOM   3984  CB  ILE A 258      -1.310  43.422 -34.529  1.00  1.45           C  
ATOM   3985  CG1 ILE A 258      -2.410  43.046 -35.553  1.00  1.45           C  
ATOM   3986  CG2 ILE A 258      -1.916  44.127 -33.330  1.00  1.45           C  
ATOM   3987  CD1 ILE A 258      -3.297  41.895 -35.097  1.00  1.45           C  
ATOM   3988  H   ILE A 258       0.962  44.346 -33.388  1.00  1.45           H  
ATOM   3989  HA  ILE A 258      -0.029  43.882 -36.144  1.00  1.45           H  
ATOM   3990  HB  ILE A 258      -0.836  42.499 -34.209  1.00  1.45           H  
ATOM   3991 1HG1 ILE A 258      -3.033  43.921 -35.733  1.00  1.45           H  
ATOM   3992 2HG1 ILE A 258      -1.942  42.762 -36.491  1.00  1.45           H  
ATOM   3993 1HG2 ILE A 258      -2.654  43.486 -32.851  1.00  1.45           H  
ATOM   3994 2HG2 ILE A 258      -1.123  44.355 -32.625  1.00  1.45           H  
ATOM   3995 3HG2 ILE A 258      -2.398  45.051 -33.645  1.00  1.45           H  
ATOM   3996 1HD1 ILE A 258      -4.047  41.685 -35.862  1.00  1.45           H  
ATOM   3997 2HD1 ILE A 258      -2.685  41.007 -34.937  1.00  1.45           H  
ATOM   3998 3HD1 ILE A 258      -3.793  42.165 -34.164  1.00  1.45           H  
ATOM   3999  N   GLU A 259      -0.342  46.740 -34.739  1.00  1.57           N  
ATOM   4000  CA  GLU A 259      -0.752  48.143 -34.885  1.00  1.57           C  
ATOM   4001  C   GLU A 259      -0.491  48.686 -36.271  1.00  1.57           C  
ATOM   4002  O   GLU A 259      -1.211  49.551 -36.764  1.00  1.57           O  
ATOM   4003  CB  GLU A 259      -0.040  49.037 -33.869  1.00  1.57           C  
ATOM   4004  CG  GLU A 259      -0.433  50.506 -33.911  1.00  1.57           C  
ATOM   4005  CD  GLU A 259       0.212  51.328 -32.804  1.00  1.57           C  
ATOM   4006  OE1 GLU A 259       0.933  50.769 -32.009  1.00  1.57           O  
ATOM   4007  OE2 GLU A 259      -0.025  52.512 -32.759  1.00  1.57           O  
ATOM   4008  H   GLU A 259       0.318  46.521 -34.004  1.00  1.57           H  
ATOM   4009  HA  GLU A 259      -1.824  48.199 -34.700  1.00  1.57           H  
ATOM   4010 1HB  GLU A 259      -0.247  48.684 -32.865  1.00  1.57           H  
ATOM   4011 2HB  GLU A 259       1.033  48.971 -34.025  1.00  1.57           H  
ATOM   4012 1HG  GLU A 259      -0.125  50.915 -34.875  1.00  1.57           H  
ATOM   4013 2HG  GLU A 259      -1.515  50.586 -33.840  1.00  1.57           H  
ATOM   4014  N   HIS A 260       0.561  48.187 -36.895  1.00  1.68           N  
ATOM   4015  CA  HIS A 260       0.984  48.670 -38.191  1.00  1.68           C  
ATOM   4016  C   HIS A 260       0.436  47.816 -39.331  1.00  1.68           C  
ATOM   4017  O   HIS A 260       0.930  47.882 -40.459  1.00  1.68           O  
ATOM   4018  CB  HIS A 260       2.510  48.714 -38.230  1.00  1.68           C  
ATOM   4019  CG  HIS A 260       3.063  49.700 -37.234  1.00  1.68           C  
ATOM   4020  ND1 HIS A 260       3.237  49.398 -35.884  1.00  1.68           N  
ATOM   4021  CD2 HIS A 260       3.471  50.979 -37.388  1.00  1.68           C  
ATOM   4022  CE1 HIS A 260       3.723  50.455 -35.263  1.00  1.68           C  
ATOM   4023  NE2 HIS A 260       3.875  51.429 -36.151  1.00  1.68           N  
ATOM   4024  H   HIS A 260       1.098  47.462 -36.433  1.00  1.68           H  
ATOM   4025  HA  HIS A 260       0.614  49.684 -38.336  1.00  1.68           H  
ATOM   4026 1HB  HIS A 260       2.914  47.724 -37.999  1.00  1.68           H  
ATOM   4027 2HB  HIS A 260       2.854  48.991 -39.227  1.00  1.68           H  
ATOM   4028  HD1 HIS A 260       3.058  48.510 -35.404  1.00  1.68           H  
ATOM   4029  HD2 HIS A 260       3.520  51.640 -38.253  1.00  1.68           H  
ATOM   4030  HE1 HIS A 260       3.924  50.419 -34.191  1.00  1.68           H  
ATOM   4031  N   ILE A 261      -0.595  47.020 -39.039  1.00  1.77           N  
ATOM   4032  CA  ILE A 261      -1.225  46.186 -40.043  1.00  1.77           C  
ATOM   4033  C   ILE A 261      -2.658  46.625 -40.291  1.00  1.77           C  
ATOM   4034  O   ILE A 261      -3.448  46.756 -39.358  1.00  1.77           O  
ATOM   4035  CB  ILE A 261      -1.179  44.734 -39.609  1.00  1.77           C  
ATOM   4036  CG1 ILE A 261       0.216  44.377 -39.429  1.00  1.77           C  
ATOM   4037  CG2 ILE A 261      -1.830  43.848 -40.599  1.00  1.77           C  
ATOM   4038  CD1 ILE A 261       0.355  43.081 -38.934  1.00  1.77           C  
ATOM   4039  H   ILE A 261      -0.958  46.971 -38.086  1.00  1.77           H  
ATOM   4040  HA  ILE A 261      -0.676  46.282 -40.978  1.00  1.77           H  
ATOM   4041  HB  ILE A 261      -1.676  44.627 -38.643  1.00  1.77           H  
ATOM   4042 1HG1 ILE A 261       0.758  44.490 -40.362  1.00  1.77           H  
ATOM   4043 2HG1 ILE A 261       0.653  45.046 -38.687  1.00  1.77           H  
ATOM   4044 1HG2 ILE A 261      -1.772  42.816 -40.269  1.00  1.77           H  
ATOM   4045 2HG2 ILE A 261      -2.871  44.142 -40.694  1.00  1.77           H  
ATOM   4046 3HG2 ILE A 261      -1.325  43.958 -41.553  1.00  1.77           H  
ATOM   4047 1HD1 ILE A 261       1.376  42.904 -38.780  1.00  1.77           H  
ATOM   4048 2HD1 ILE A 261      -0.166  42.975 -38.022  1.00  1.77           H  
ATOM   4049 3HD1 ILE A 261      -0.057  42.401 -39.655  1.00  1.77           H  
ATOM   4050  N   SER A 262      -2.991  46.878 -41.553  1.00  1.83           N  
ATOM   4051  CA  SER A 262      -4.328  47.354 -41.887  1.00  1.83           C  
ATOM   4052  C   SER A 262      -5.397  46.314 -41.632  1.00  1.83           C  
ATOM   4053  O   SER A 262      -5.142  45.113 -41.752  1.00  1.83           O  
ATOM   4054  CB  SER A 262      -4.397  47.723 -43.359  1.00  1.83           C  
ATOM   4055  OG  SER A 262      -4.299  46.568 -44.216  1.00  1.83           O  
ATOM   4056  H   SER A 262      -2.300  46.754 -42.279  1.00  1.83           H  
ATOM   4057  HA  SER A 262      -4.545  48.232 -41.275  1.00  1.83           H  
ATOM   4058 1HB  SER A 262      -5.335  48.241 -43.556  1.00  1.83           H  
ATOM   4059 2HB  SER A 262      -3.591  48.416 -43.592  1.00  1.83           H  
ATOM   4060  HG  SER A 262      -4.292  46.921 -45.124  1.00  1.83           H  
ATOM   4061  N   ASP A 263      -6.628  46.781 -41.428  1.00  1.85           N  
ATOM   4062  CA  ASP A 263      -7.751  45.871 -41.268  1.00  1.85           C  
ATOM   4063  C   ASP A 263      -7.951  45.012 -42.503  1.00  1.85           C  
ATOM   4064  O   ASP A 263      -8.335  43.854 -42.385  1.00  1.85           O  
ATOM   4065  CB  ASP A 263      -9.033  46.626 -40.914  1.00  1.85           C  
ATOM   4066  CG  ASP A 263      -9.013  47.133 -39.474  1.00  1.85           C  
ATOM   4067  OD1 ASP A 263      -8.147  46.707 -38.738  1.00  1.85           O  
ATOM   4068  OD2 ASP A 263      -9.852  47.917 -39.084  1.00  1.85           O  
ATOM   4069  H   ASP A 263      -6.776  47.777 -41.351  1.00  1.85           H  
ATOM   4070  HA  ASP A 263      -7.527  45.203 -40.434  1.00  1.85           H  
ATOM   4071 1HB  ASP A 263      -9.164  47.470 -41.592  1.00  1.85           H  
ATOM   4072 2HB  ASP A 263      -9.891  45.964 -41.043  1.00  1.85           H  
ATOM   4073  N   GLU A 264      -7.675  45.565 -43.686  1.00  1.83           N  
ATOM   4074  CA  GLU A 264      -7.818  44.804 -44.923  1.00  1.83           C  
ATOM   4075  C   GLU A 264      -6.850  43.618 -44.939  1.00  1.83           C  
ATOM   4076  O   GLU A 264      -7.206  42.522 -45.379  1.00  1.83           O  
ATOM   4077  CB  GLU A 264      -7.584  45.700 -46.140  1.00  1.83           C  
ATOM   4078  CG  GLU A 264      -8.685  46.740 -46.377  1.00  1.83           C  
ATOM   4079  CD  GLU A 264      -8.414  47.645 -47.562  1.00  1.83           C  
ATOM   4080  OE1 GLU A 264      -7.341  47.573 -48.113  1.00  1.83           O  
ATOM   4081  OE2 GLU A 264      -9.287  48.406 -47.914  1.00  1.83           O  
ATOM   4082  H   GLU A 264      -7.356  46.521 -43.721  1.00  1.83           H  
ATOM   4083  HA  GLU A 264      -8.836  44.412 -44.971  1.00  1.83           H  
ATOM   4084 1HB  GLU A 264      -6.640  46.232 -46.019  1.00  1.83           H  
ATOM   4085 2HB  GLU A 264      -7.502  45.084 -47.035  1.00  1.83           H  
ATOM   4086 1HG  GLU A 264      -9.629  46.219 -46.539  1.00  1.83           H  
ATOM   4087 2HG  GLU A 264      -8.788  47.347 -45.478  1.00  1.83           H  
ATOM   4088  N   THR A 265      -5.634  43.811 -44.410  1.00  1.78           N  
ATOM   4089  CA  THR A 265      -4.670  42.714 -44.346  1.00  1.78           C  
ATOM   4090  C   THR A 265      -5.215  41.615 -43.448  1.00  1.78           C  
ATOM   4091  O   THR A 265      -5.118  40.425 -43.766  1.00  1.78           O  
ATOM   4092  CB  THR A 265      -3.323  43.163 -43.765  1.00  1.78           C  
ATOM   4093  OG1 THR A 265      -2.753  44.193 -44.586  1.00  1.78           O  
ATOM   4094  CG2 THR A 265      -2.350  41.970 -43.649  1.00  1.78           C  
ATOM   4095  H   THR A 265      -5.353  44.738 -44.080  1.00  1.78           H  
ATOM   4096  HA  THR A 265      -4.522  42.308 -45.346  1.00  1.78           H  
ATOM   4097  HB  THR A 265      -3.498  43.569 -42.794  1.00  1.78           H  
ATOM   4098  HG1 THR A 265      -3.279  45.010 -44.473  1.00  1.78           H  
ATOM   4099 1HG2 THR A 265      -1.406  42.303 -43.225  1.00  1.78           H  
ATOM   4100 2HG2 THR A 265      -2.787  41.207 -43.004  1.00  1.78           H  
ATOM   4101 3HG2 THR A 265      -2.170  41.552 -44.638  1.00  1.78           H  
ATOM   4102  N   ILE A 266      -5.790  42.031 -42.316  1.00  1.72           N  
ATOM   4103  CA  ILE A 266      -6.299  41.083 -41.341  1.00  1.72           C  
ATOM   4104  C   ILE A 266      -7.521  40.341 -41.888  1.00  1.72           C  
ATOM   4105  O   ILE A 266      -7.600  39.113 -41.767  1.00  1.72           O  
ATOM   4106  CB  ILE A 266      -6.680  41.820 -40.039  1.00  1.72           C  
ATOM   4107  CG1 ILE A 266      -5.445  42.480 -39.425  1.00  1.72           C  
ATOM   4108  CG2 ILE A 266      -7.254  40.865 -39.060  1.00  1.72           C  
ATOM   4109  CD1 ILE A 266      -4.349  41.514 -39.077  1.00  1.72           C  
ATOM   4110  H   ILE A 266      -5.824  43.035 -42.127  1.00  1.72           H  
ATOM   4111  HA  ILE A 266      -5.523  40.358 -41.118  1.00  1.72           H  
ATOM   4112  HB  ILE A 266      -7.410  42.597 -40.259  1.00  1.72           H  
ATOM   4113 1HG1 ILE A 266      -5.056  43.210 -40.129  1.00  1.72           H  
ATOM   4114 2HG1 ILE A 266      -5.746  43.007 -38.518  1.00  1.72           H  
ATOM   4115 1HG2 ILE A 266      -7.520  41.390 -38.140  1.00  1.72           H  
ATOM   4116 2HG2 ILE A 266      -8.146  40.390 -39.476  1.00  1.72           H  
ATOM   4117 3HG2 ILE A 266      -6.500  40.136 -38.863  1.00  1.72           H  
ATOM   4118 1HD1 ILE A 266      -3.512  42.067 -38.645  1.00  1.72           H  
ATOM   4119 2HD1 ILE A 266      -4.713  40.783 -38.352  1.00  1.72           H  
ATOM   4120 3HD1 ILE A 266      -4.024  41.001 -39.981  1.00  1.72           H  
ATOM   4121  N   GLU A 267      -8.440  41.060 -42.539  1.00  1.65           N  
ATOM   4122  CA  GLU A 267      -9.616  40.432 -43.130  1.00  1.65           C  
ATOM   4123  C   GLU A 267      -9.199  39.420 -44.187  1.00  1.65           C  
ATOM   4124  O   GLU A 267      -9.714  38.300 -44.230  1.00  1.65           O  
ATOM   4125  CB  GLU A 267     -10.546  41.465 -43.779  1.00  1.65           C  
ATOM   4126  CG  GLU A 267     -11.832  40.842 -44.350  1.00  1.65           C  
ATOM   4127  CD  GLU A 267     -12.795  41.818 -45.025  1.00  1.65           C  
ATOM   4128  OE1 GLU A 267     -12.485  42.975 -45.152  1.00  1.65           O  
ATOM   4129  OE2 GLU A 267     -13.866  41.379 -45.392  1.00  1.65           O  
ATOM   4130  H   GLU A 267      -8.329  42.068 -42.604  1.00  1.65           H  
ATOM   4131  HA  GLU A 267     -10.162  39.908 -42.345  1.00  1.65           H  
ATOM   4132 1HB  GLU A 267     -10.821  42.220 -43.042  1.00  1.65           H  
ATOM   4133 2HB  GLU A 267     -10.018  41.973 -44.588  1.00  1.65           H  
ATOM   4134 1HG  GLU A 267     -11.533  40.092 -45.080  1.00  1.65           H  
ATOM   4135 2HG  GLU A 267     -12.354  40.327 -43.544  1.00  1.65           H  
ATOM   4136  N   ALA A 268      -8.261  39.809 -45.054  1.00  1.59           N  
ATOM   4137  CA  ALA A 268      -7.807  38.905 -46.094  1.00  1.59           C  
ATOM   4138  C   ALA A 268      -7.204  37.655 -45.484  1.00  1.59           C  
ATOM   4139  O   ALA A 268      -7.442  36.537 -45.965  1.00  1.59           O  
ATOM   4140  CB  ALA A 268      -6.781  39.593 -46.967  1.00  1.59           C  
ATOM   4141  H   ALA A 268      -7.865  40.749 -45.005  1.00  1.59           H  
ATOM   4142  HA  ALA A 268      -8.667  38.616 -46.696  1.00  1.59           H  
ATOM   4143 1HB  ALA A 268      -6.455  38.917 -47.753  1.00  1.59           H  
ATOM   4144 2HB  ALA A 268      -7.224  40.486 -47.410  1.00  1.59           H  
ATOM   4145 3HB  ALA A 268      -5.926  39.882 -46.354  1.00  1.59           H  
ATOM   4146  N   ALA A 269      -6.439  37.826 -44.401  1.00  1.55           N  
ATOM   4147  CA  ALA A 269      -5.852  36.679 -43.749  1.00  1.55           C  
ATOM   4148  C   ALA A 269      -6.930  35.763 -43.204  1.00  1.55           C  
ATOM   4149  O   ALA A 269      -6.862  34.547 -43.390  1.00  1.55           O  
ATOM   4150  CB  ALA A 269      -4.947  37.117 -42.632  1.00  1.55           C  
ATOM   4151  H   ALA A 269      -6.237  38.762 -44.045  1.00  1.55           H  
ATOM   4152  HA  ALA A 269      -5.271  36.128 -44.487  1.00  1.55           H  
ATOM   4153 1HB  ALA A 269      -4.530  36.230 -42.207  1.00  1.55           H  
ATOM   4154 2HB  ALA A 269      -4.155  37.757 -43.018  1.00  1.55           H  
ATOM   4155 3HB  ALA A 269      -5.511  37.660 -41.878  1.00  1.55           H  
ATOM   4156  N   GLN A 270      -7.970  36.346 -42.601  1.00  1.52           N  
ATOM   4157  CA  GLN A 270      -9.054  35.552 -42.044  1.00  1.52           C  
ATOM   4158  C   GLN A 270      -9.697  34.721 -43.120  1.00  1.52           C  
ATOM   4159  O   GLN A 270      -9.912  33.516 -42.947  1.00  1.52           O  
ATOM   4160  CB  GLN A 270     -10.130  36.439 -41.428  1.00  1.52           C  
ATOM   4161  CG  GLN A 270     -11.286  35.645 -40.775  1.00  1.52           C  
ATOM   4162  CD  GLN A 270     -12.380  36.535 -40.185  1.00  1.52           C  
ATOM   4163  OE1 GLN A 270     -12.307  37.764 -40.267  1.00  1.52           O  
ATOM   4164  NE2 GLN A 270     -13.393  35.922 -39.583  1.00  1.52           N  
ATOM   4165  H   GLN A 270      -7.977  37.361 -42.487  1.00  1.52           H  
ATOM   4166  HA  GLN A 270      -8.650  34.883 -41.287  1.00  1.52           H  
ATOM   4167 1HB  GLN A 270      -9.669  37.113 -40.728  1.00  1.52           H  
ATOM   4168 2HB  GLN A 270     -10.570  37.054 -42.211  1.00  1.52           H  
ATOM   4169 1HG  GLN A 270     -11.739  35.009 -41.537  1.00  1.52           H  
ATOM   4170 2HG  GLN A 270     -10.883  35.033 -39.970  1.00  1.52           H  
ATOM   4171 1HE2 GLN A 270     -14.132  36.457 -39.167  1.00  1.52           H  
ATOM   4172 2HE2 GLN A 270     -13.429  34.923 -39.536  1.00  1.52           H  
ATOM   4173  N   LYS A 271      -9.977  35.362 -44.254  1.00  1.52           N  
ATOM   4174  CA  LYS A 271     -10.612  34.664 -45.348  1.00  1.52           C  
ATOM   4175  C   LYS A 271      -9.726  33.538 -45.847  1.00  1.52           C  
ATOM   4176  O   LYS A 271     -10.208  32.425 -46.072  1.00  1.52           O  
ATOM   4177  CB  LYS A 271     -10.959  35.642 -46.470  1.00  1.52           C  
ATOM   4178  CG  LYS A 271     -12.119  36.580 -46.129  1.00  1.52           C  
ATOM   4179  CD  LYS A 271     -12.399  37.572 -47.248  1.00  1.52           C  
ATOM   4180  CE  LYS A 271     -13.606  38.442 -46.911  1.00  1.52           C  
ATOM   4181  NZ  LYS A 271     -13.843  39.504 -47.933  1.00  1.52           N  
ATOM   4182  H   LYS A 271      -9.764  36.360 -44.335  1.00  1.52           H  
ATOM   4183  HA  LYS A 271     -11.540  34.228 -44.981  1.00  1.52           H  
ATOM   4184 1HB  LYS A 271     -10.084  36.260 -46.690  1.00  1.52           H  
ATOM   4185 2HB  LYS A 271     -11.211  35.091 -47.374  1.00  1.52           H  
ATOM   4186 1HG  LYS A 271     -13.016  35.992 -45.936  1.00  1.52           H  
ATOM   4187 2HG  LYS A 271     -11.869  37.138 -45.223  1.00  1.52           H  
ATOM   4188 1HD  LYS A 271     -11.526  38.215 -47.383  1.00  1.52           H  
ATOM   4189 2HD  LYS A 271     -12.589  37.038 -48.177  1.00  1.52           H  
ATOM   4190 1HE  LYS A 271     -14.489  37.810 -46.852  1.00  1.52           H  
ATOM   4191 2HE  LYS A 271     -13.449  38.908 -45.945  1.00  1.52           H  
ATOM   4192 1HZ  LYS A 271     -14.653  40.054 -47.663  1.00  1.52           H  
ATOM   4193 2HZ  LYS A 271     -13.032  40.108 -47.979  1.00  1.52           H  
ATOM   4194 3HZ  LYS A 271     -14.005  39.083 -48.834  1.00  1.52           H  
ATOM   4195  N   SER A 272      -8.415  33.765 -45.926  1.00  1.52           N  
ATOM   4196  CA  SER A 272      -7.532  32.708 -46.387  1.00  1.52           C  
ATOM   4197  C   SER A 272      -7.584  31.518 -45.426  1.00  1.52           C  
ATOM   4198  O   SER A 272      -7.791  30.377 -45.848  1.00  1.52           O  
ATOM   4199  CB  SER A 272      -6.114  33.239 -46.490  1.00  1.52           C  
ATOM   4200  OG  SER A 272      -6.020  34.242 -47.472  1.00  1.52           O  
ATOM   4201  H   SER A 272      -8.036  34.692 -45.718  1.00  1.52           H  
ATOM   4202  HA  SER A 272      -7.865  32.376 -47.370  1.00  1.52           H  
ATOM   4203 1HB  SER A 272      -5.805  33.641 -45.528  1.00  1.52           H  
ATOM   4204 2HB  SER A 272      -5.442  32.428 -46.731  1.00  1.52           H  
ATOM   4205  HG  SER A 272      -6.557  34.991 -47.137  1.00  1.52           H  
ATOM   4206  N   PHE A 273      -7.546  31.793 -44.123  1.00  1.55           N  
ATOM   4207  CA  PHE A 273      -7.550  30.715 -43.140  1.00  1.55           C  
ATOM   4208  C   PHE A 273      -8.905  30.000 -43.093  1.00  1.55           C  
ATOM   4209  O   PHE A 273      -8.975  28.818 -42.764  1.00  1.55           O  
ATOM   4210  CB  PHE A 273      -7.163  31.242 -41.756  1.00  1.55           C  
ATOM   4211  CG  PHE A 273      -5.684  31.588 -41.603  1.00  1.55           C  
ATOM   4212  CD1 PHE A 273      -5.290  32.883 -41.427  1.00  1.55           C  
ATOM   4213  CD2 PHE A 273      -4.692  30.617 -41.649  1.00  1.55           C  
ATOM   4214  CE1 PHE A 273      -3.961  33.212 -41.298  1.00  1.55           C  
ATOM   4215  CE2 PHE A 273      -3.357  30.940 -41.512  1.00  1.55           C  
ATOM   4216  CZ  PHE A 273      -2.993  32.249 -41.334  1.00  1.55           C  
ATOM   4217  H   PHE A 273      -7.437  32.761 -43.818  1.00  1.55           H  
ATOM   4218  HA  PHE A 273      -6.796  29.985 -43.435  1.00  1.55           H  
ATOM   4219 1HB  PHE A 273      -7.739  32.148 -41.554  1.00  1.55           H  
ATOM   4220 2HB  PHE A 273      -7.425  30.510 -41.000  1.00  1.55           H  
ATOM   4221  HD1 PHE A 273      -6.045  33.655 -41.386  1.00  1.55           H  
ATOM   4222  HD2 PHE A 273      -4.964  29.600 -41.799  1.00  1.55           H  
ATOM   4223  HE1 PHE A 273      -3.678  34.235 -41.164  1.00  1.55           H  
ATOM   4224  HE2 PHE A 273      -2.598  30.161 -41.548  1.00  1.55           H  
ATOM   4225  HZ  PHE A 273      -1.938  32.530 -41.221  1.00  1.55           H  
ATOM   4226  N   SER A 274      -9.984  30.691 -43.480  1.00  1.59           N  
ATOM   4227  CA  SER A 274     -11.308  30.076 -43.493  1.00  1.59           C  
ATOM   4228  C   SER A 274     -11.490  29.141 -44.699  1.00  1.59           C  
ATOM   4229  O   SER A 274     -12.479  28.405 -44.771  1.00  1.59           O  
ATOM   4230  CB  SER A 274     -12.405  31.127 -43.542  1.00  1.59           C  
ATOM   4231  OG  SER A 274     -12.504  31.739 -44.814  1.00  1.59           O  
ATOM   4232  H   SER A 274      -9.893  31.679 -43.720  1.00  1.59           H  
ATOM   4233  HA  SER A 274     -11.420  29.489 -42.581  1.00  1.59           H  
ATOM   4234 1HB  SER A 274     -13.359  30.679 -43.275  1.00  1.59           H  
ATOM   4235 2HB  SER A 274     -12.184  31.893 -42.797  1.00  1.59           H  
ATOM   4236  HG  SER A 274     -11.591  31.908 -45.135  1.00  1.59           H  
ATOM   4237  N   ARG A 275     -10.562  29.198 -45.664  1.00  1.64           N  
ATOM   4238  CA  ARG A 275     -10.611  28.372 -46.862  1.00  1.64           C  
ATOM   4239  C   ARG A 275      -9.636  27.214 -46.774  1.00  1.64           C  
ATOM   4240  O   ARG A 275      -9.877  26.141 -47.325  1.00  1.64           O  
ATOM   4241  CB  ARG A 275     -10.190  29.162 -48.093  1.00  1.64           C  
ATOM   4242  CG  ARG A 275     -11.089  30.276 -48.575  1.00  1.64           C  
ATOM   4243  CD  ARG A 275     -10.360  31.052 -49.629  1.00  1.64           C  
ATOM   4244  NE  ARG A 275     -10.102  30.250 -50.830  1.00  1.64           N  
ATOM   4245  CZ  ARG A 275      -8.987  30.356 -51.603  1.00  1.64           C  
ATOM   4246  NH1 ARG A 275      -8.034  31.202 -51.281  1.00  1.64           N  
ATOM   4247  NH2 ARG A 275      -8.841  29.598 -52.677  1.00  1.64           N  
ATOM   4248  H   ARG A 275      -9.765  29.822 -45.562  1.00  1.64           H  
ATOM   4249  HA  ARG A 275     -11.621  27.987 -46.987  1.00  1.64           H  
ATOM   4250 1HB  ARG A 275      -9.223  29.620 -47.889  1.00  1.64           H  
ATOM   4251 2HB  ARG A 275     -10.046  28.474 -48.924  1.00  1.64           H  
ATOM   4252 1HG  ARG A 275     -11.999  29.861 -49.004  1.00  1.64           H  
ATOM   4253 2HG  ARG A 275     -11.340  30.938 -47.748  1.00  1.64           H  
ATOM   4254 1HD  ARG A 275     -10.950  31.922 -49.915  1.00  1.64           H  
ATOM   4255 2HD  ARG A 275      -9.401  31.382 -49.225  1.00  1.64           H  
ATOM   4256  HE  ARG A 275     -10.808  29.583 -51.111  1.00  1.64           H  
ATOM   4257 1HH1 ARG A 275      -8.120  31.781 -50.463  1.00  1.64           H  
ATOM   4258 2HH1 ARG A 275      -7.171  31.242 -51.859  1.00  1.64           H  
ATOM   4259 1HH2 ARG A 275      -9.557  28.940 -52.935  1.00  1.64           H  
ATOM   4260 2HH2 ARG A 275      -7.976  29.679 -53.253  1.00  1.64           H  
ATOM   4261  N   PHE A 276      -8.513  27.460 -46.113  1.00  1.69           N  
ATOM   4262  CA  PHE A 276      -7.406  26.520 -46.056  1.00  1.69           C  
ATOM   4263  C   PHE A 276      -7.579  25.423 -45.023  1.00  1.69           C  
ATOM   4264  O   PHE A 276      -8.165  25.633 -43.959  1.00  1.69           O  
ATOM   4265  CB  PHE A 276      -6.129  27.268 -45.719  1.00  1.69           C  
ATOM   4266  CG  PHE A 276      -5.691  28.221 -46.781  1.00  1.69           C  
ATOM   4267  CD1 PHE A 276      -6.357  28.295 -47.994  1.00  1.69           C  
ATOM   4268  CD2 PHE A 276      -4.614  29.051 -46.568  1.00  1.69           C  
ATOM   4269  CE1 PHE A 276      -5.954  29.184 -48.970  1.00  1.69           C  
ATOM   4270  CE2 PHE A 276      -4.206  29.934 -47.546  1.00  1.69           C  
ATOM   4271  CZ  PHE A 276      -4.882  29.997 -48.748  1.00  1.69           C  
ATOM   4272  H   PHE A 276      -8.385  28.376 -45.686  1.00  1.69           H  
ATOM   4273  HA  PHE A 276      -7.300  26.048 -47.034  1.00  1.69           H  
ATOM   4274 1HB  PHE A 276      -6.279  27.833 -44.798  1.00  1.69           H  
ATOM   4275 2HB  PHE A 276      -5.324  26.551 -45.539  1.00  1.69           H  
ATOM   4276  HD1 PHE A 276      -7.207  27.643 -48.176  1.00  1.69           H  
ATOM   4277  HD2 PHE A 276      -4.083  28.998 -45.613  1.00  1.69           H  
ATOM   4278  HE1 PHE A 276      -6.479  29.233 -49.924  1.00  1.69           H  
ATOM   4279  HE2 PHE A 276      -3.345  30.579 -47.375  1.00  1.69           H  
ATOM   4280  HZ  PHE A 276      -4.556  30.690 -49.528  1.00  1.69           H  
ATOM   4281  N   ASP A 277      -7.029  24.256 -45.332  1.00  1.75           N  
ATOM   4282  CA  ASP A 277      -6.987  23.156 -44.387  1.00  1.75           C  
ATOM   4283  C   ASP A 277      -5.577  23.196 -43.778  1.00  1.75           C  
ATOM   4284  O   ASP A 277      -4.695  23.799 -44.392  1.00  1.75           O  
ATOM   4285  CB  ASP A 277      -7.293  21.852 -45.129  1.00  1.75           C  
ATOM   4286  CG  ASP A 277      -8.733  21.802 -45.678  1.00  1.75           C  
ATOM   4287  OD1 ASP A 277      -9.646  22.200 -44.972  1.00  1.75           O  
ATOM   4288  OD2 ASP A 277      -8.914  21.380 -46.793  1.00  1.75           O  
ATOM   4289  H   ASP A 277      -6.565  24.136 -46.235  1.00  1.75           H  
ATOM   4290  HA  ASP A 277      -7.727  23.320 -43.608  1.00  1.75           H  
ATOM   4291 1HB  ASP A 277      -6.597  21.738 -45.962  1.00  1.75           H  
ATOM   4292 2HB  ASP A 277      -7.162  21.018 -44.484  1.00  1.75           H  
ATOM   4293  N   SER A 278      -5.319  22.610 -42.598  1.00  1.80           N  
ATOM   4294  CA  SER A 278      -6.204  21.826 -41.734  1.00  1.80           C  
ATOM   4295  C   SER A 278      -7.205  22.625 -40.898  1.00  1.80           C  
ATOM   4296  O   SER A 278      -7.158  23.858 -40.814  1.00  1.80           O  
ATOM   4297  CB  SER A 278      -5.369  20.991 -40.797  1.00  1.80           C  
ATOM   4298  OG  SER A 278      -4.705  21.795 -39.863  1.00  1.80           O  
ATOM   4299  H   SER A 278      -4.376  22.715 -42.260  1.00  1.80           H  
ATOM   4300  HA  SER A 278      -6.777  21.145 -42.356  1.00  1.80           H  
ATOM   4301 1HB  SER A 278      -6.019  20.291 -40.277  1.00  1.80           H  
ATOM   4302 2HB  SER A 278      -4.648  20.400 -41.360  1.00  1.80           H  
ATOM   4303  HG  SER A 278      -4.914  21.408 -38.999  1.00  1.80           H  
ATOM   4304  N   GLU A 279      -8.075  21.876 -40.220  1.00  1.85           N  
ATOM   4305  CA  GLU A 279      -9.119  22.426 -39.370  1.00  1.85           C  
ATOM   4306  C   GLU A 279      -8.578  23.465 -38.385  1.00  1.85           C  
ATOM   4307  O   GLU A 279      -9.235  24.478 -38.161  1.00  1.85           O  
ATOM   4308  CB  GLU A 279      -9.815  21.295 -38.608  1.00  1.85           C  
ATOM   4309  CG  GLU A 279     -11.067  21.727 -37.858  1.00  1.85           C  
ATOM   4310  CD  GLU A 279     -11.755  20.593 -37.131  1.00  1.85           C  
ATOM   4311  OE1 GLU A 279     -11.305  20.248 -36.056  1.00  1.85           O  
ATOM   4312  OE2 GLU A 279     -12.725  20.082 -37.635  1.00  1.85           O  
ATOM   4313  H   GLU A 279      -8.039  20.876 -40.340  1.00  1.85           H  
ATOM   4314  HA  GLU A 279      -9.853  22.915 -40.009  1.00  1.85           H  
ATOM   4315 1HB  GLU A 279     -10.095  20.504 -39.303  1.00  1.85           H  
ATOM   4316 2HB  GLU A 279      -9.122  20.866 -37.883  1.00  1.85           H  
ATOM   4317 1HG  GLU A 279     -10.780  22.474 -37.137  1.00  1.85           H  
ATOM   4318 2HG  GLU A 279     -11.762  22.187 -38.558  1.00  1.85           H  
ATOM   4319  N   GLY A 280      -7.386  23.259 -37.815  1.00  1.88           N  
ATOM   4320  CA  GLY A 280      -6.824  24.233 -36.887  1.00  1.88           C  
ATOM   4321  C   GLY A 280      -6.728  25.647 -37.495  1.00  1.88           C  
ATOM   4322  O   GLY A 280      -6.886  26.644 -36.782  1.00  1.88           O  
ATOM   4323  H   GLY A 280      -6.868  22.407 -37.989  1.00  1.88           H  
ATOM   4324 1HA  GLY A 280      -7.427  24.260 -35.983  1.00  1.88           H  
ATOM   4325 2HA  GLY A 280      -5.831  23.901 -36.588  1.00  1.88           H  
ATOM   4326  N   GLN A 281      -6.481  25.762 -38.811  1.00  1.90           N  
ATOM   4327  CA  GLN A 281      -6.405  27.087 -39.420  1.00  1.90           C  
ATOM   4328  C   GLN A 281      -7.785  27.711 -39.408  1.00  1.90           C  
ATOM   4329  O   GLN A 281      -7.955  28.903 -39.108  1.00  1.90           O  
ATOM   4330  CB  GLN A 281      -5.895  27.018 -40.866  1.00  1.90           C  
ATOM   4331  CG  GLN A 281      -4.414  26.635 -41.011  1.00  1.90           C  
ATOM   4332  CD  GLN A 281      -3.884  26.661 -42.455  1.00  1.90           C  
ATOM   4333  OE1 GLN A 281      -4.163  27.583 -43.224  1.00  1.90           O  
ATOM   4334  NE2 GLN A 281      -3.104  25.655 -42.819  1.00  1.90           N  
ATOM   4335  H   GLN A 281      -6.403  24.937 -39.399  1.00  1.90           H  
ATOM   4336  HA  GLN A 281      -5.736  27.712 -38.830  1.00  1.90           H  
ATOM   4337 1HB  GLN A 281      -6.459  26.243 -41.393  1.00  1.90           H  
ATOM   4338 2HB  GLN A 281      -6.116  27.931 -41.373  1.00  1.90           H  
ATOM   4339 1HG  GLN A 281      -3.824  27.327 -40.435  1.00  1.90           H  
ATOM   4340 2HG  GLN A 281      -4.289  25.623 -40.622  1.00  1.90           H  
ATOM   4341 1HE2 GLN A 281      -2.742  25.608 -43.753  1.00  1.90           H  
ATOM   4342 2HE2 GLN A 281      -2.900  24.925 -42.173  1.00  1.90           H  
ATOM   4343  N   ARG A 282      -8.779  26.871 -39.686  1.00  1.91           N  
ATOM   4344  CA  ARG A 282     -10.161  27.323 -39.737  1.00  1.91           C  
ATOM   4345  C   ARG A 282     -10.599  27.744 -38.328  1.00  1.91           C  
ATOM   4346  O   ARG A 282     -11.278  28.762 -38.144  1.00  1.91           O  
ATOM   4347  CB  ARG A 282     -11.052  26.205 -40.269  1.00  1.91           C  
ATOM   4348  CG  ARG A 282     -10.814  25.839 -41.754  1.00  1.91           C  
ATOM   4349  CD  ARG A 282     -11.690  24.706 -42.200  1.00  1.91           C  
ATOM   4350  NE  ARG A 282     -11.379  24.234 -43.564  1.00  1.91           N  
ATOM   4351  CZ  ARG A 282     -11.862  24.744 -44.701  1.00  1.91           C  
ATOM   4352  NH1 ARG A 282     -12.686  25.759 -44.696  1.00  1.91           N  
ATOM   4353  NH2 ARG A 282     -11.491  24.186 -45.827  1.00  1.91           N  
ATOM   4354  H   ARG A 282      -8.537  25.897 -39.901  1.00  1.91           H  
ATOM   4355  HA  ARG A 282     -10.225  28.181 -40.408  1.00  1.91           H  
ATOM   4356 1HB  ARG A 282     -10.924  25.310 -39.682  1.00  1.91           H  
ATOM   4357 2HB  ARG A 282     -12.093  26.506 -40.174  1.00  1.91           H  
ATOM   4358 1HG  ARG A 282     -11.003  26.706 -42.391  1.00  1.91           H  
ATOM   4359 2HG  ARG A 282      -9.771  25.526 -41.877  1.00  1.91           H  
ATOM   4360 1HD  ARG A 282     -11.566  23.868 -41.518  1.00  1.91           H  
ATOM   4361 2HD  ARG A 282     -12.728  25.031 -42.186  1.00  1.91           H  
ATOM   4362  HE  ARG A 282     -10.723  23.443 -43.689  1.00  1.91           H  
ATOM   4363 1HH1 ARG A 282     -12.955  26.187 -43.823  1.00  1.91           H  
ATOM   4364 2HH1 ARG A 282     -13.033  26.132 -45.565  1.00  1.91           H  
ATOM   4365 1HH2 ARG A 282     -10.840  23.381 -45.779  1.00  1.91           H  
ATOM   4366 2HH2 ARG A 282     -11.829  24.527 -46.712  1.00  1.91           H  
ATOM   4367  N   ARG A 283     -10.161  26.970 -37.324  1.00  1.90           N  
ATOM   4368  CA  ARG A 283     -10.481  27.258 -35.931  1.00  1.90           C  
ATOM   4369  C   ARG A 283      -9.888  28.579 -35.490  1.00  1.90           C  
ATOM   4370  O   ARG A 283     -10.538  29.333 -34.775  1.00  1.90           O  
ATOM   4371  CB  ARG A 283     -10.003  26.153 -35.004  1.00  1.90           C  
ATOM   4372  CG  ARG A 283     -10.819  24.868 -35.071  1.00  1.90           C  
ATOM   4373  CD  ARG A 283     -10.277  23.809 -34.167  1.00  1.90           C  
ATOM   4374  NE  ARG A 283     -11.059  22.576 -34.235  1.00  1.90           N  
ATOM   4375  CZ  ARG A 283     -12.154  22.312 -33.502  1.00  1.90           C  
ATOM   4376  NH1 ARG A 283     -12.600  23.175 -32.614  1.00  1.90           N  
ATOM   4377  NH2 ARG A 283     -12.772  21.168 -33.691  1.00  1.90           N  
ATOM   4378  H   ARG A 283      -9.614  26.143 -37.550  1.00  1.90           H  
ATOM   4379  HA  ARG A 283     -11.564  27.318 -35.841  1.00  1.90           H  
ATOM   4380 1HB  ARG A 283      -8.977  25.906 -35.248  1.00  1.90           H  
ATOM   4381 2HB  ARG A 283     -10.016  26.508 -33.976  1.00  1.90           H  
ATOM   4382 1HG  ARG A 283     -11.847  25.076 -34.777  1.00  1.90           H  
ATOM   4383 2HG  ARG A 283     -10.805  24.501 -36.090  1.00  1.90           H  
ATOM   4384 1HD  ARG A 283      -9.256  23.575 -34.464  1.00  1.90           H  
ATOM   4385 2HD  ARG A 283     -10.283  24.163 -33.139  1.00  1.90           H  
ATOM   4386  HE  ARG A 283     -10.792  21.849 -34.916  1.00  1.90           H  
ATOM   4387 1HH1 ARG A 283     -12.118  24.051 -32.476  1.00  1.90           H  
ATOM   4388 2HH1 ARG A 283     -13.423  22.960 -32.072  1.00  1.90           H  
ATOM   4389 1HH2 ARG A 283     -12.397  20.523 -34.403  1.00  1.90           H  
ATOM   4390 2HH2 ARG A 283     -13.595  20.934 -33.164  1.00  1.90           H  
ATOM   4391  N   MET A 284      -8.666  28.892 -35.923  1.00  1.89           N  
ATOM   4392  CA  MET A 284      -8.103  30.183 -35.558  1.00  1.89           C  
ATOM   4393  C   MET A 284      -8.977  31.301 -36.114  1.00  1.89           C  
ATOM   4394  O   MET A 284      -9.303  32.257 -35.415  1.00  1.89           O  
ATOM   4395  CB  MET A 284      -6.674  30.349 -36.041  1.00  1.89           C  
ATOM   4396  CG  MET A 284      -6.069  31.707 -35.646  1.00  1.89           C  
ATOM   4397  SD  MET A 284      -4.410  31.946 -36.256  1.00  1.89           S  
ATOM   4398  CE  MET A 284      -4.755  32.076 -37.992  1.00  1.89           C  
ATOM   4399  H   MET A 284      -8.127  28.227 -36.481  1.00  1.89           H  
ATOM   4400  HA  MET A 284      -8.104  30.263 -34.476  1.00  1.89           H  
ATOM   4401 1HB  MET A 284      -6.053  29.554 -35.628  1.00  1.89           H  
ATOM   4402 2HB  MET A 284      -6.643  30.256 -37.131  1.00  1.89           H  
ATOM   4403 1HG  MET A 284      -6.698  32.509 -36.033  1.00  1.89           H  
ATOM   4404 2HG  MET A 284      -6.048  31.786 -34.560  1.00  1.89           H  
ATOM   4405 1HE  MET A 284      -3.824  32.235 -38.527  1.00  1.89           H  
ATOM   4406 2HE  MET A 284      -5.225  31.157 -38.346  1.00  1.89           H  
ATOM   4407 3HE  MET A 284      -5.427  32.910 -38.170  1.00  1.89           H  
ATOM   4408  N   ALA A 285      -9.378  31.183 -37.383  1.00  1.88           N  
ATOM   4409  CA  ALA A 285     -10.221  32.208 -38.003  1.00  1.88           C  
ATOM   4410  C   ALA A 285     -11.542  32.370 -37.231  1.00  1.88           C  
ATOM   4411  O   ALA A 285     -12.037  33.481 -37.022  1.00  1.88           O  
ATOM   4412  CB  ALA A 285     -10.495  31.843 -39.453  1.00  1.88           C  
ATOM   4413  H   ALA A 285      -9.078  30.371 -37.930  1.00  1.88           H  
ATOM   4414  HA  ALA A 285      -9.688  33.155 -37.967  1.00  1.88           H  
ATOM   4415 1HB  ALA A 285     -11.101  32.610 -39.922  1.00  1.88           H  
ATOM   4416 2HB  ALA A 285      -9.555  31.750 -39.986  1.00  1.88           H  
ATOM   4417 3HB  ALA A 285     -11.024  30.894 -39.496  1.00  1.88           H  
ATOM   4418  N   ALA A 286     -12.051  31.254 -36.714  1.00  1.87           N  
ATOM   4419  CA  ALA A 286     -13.294  31.199 -35.953  1.00  1.87           C  
ATOM   4420  C   ALA A 286     -13.197  31.899 -34.593  1.00  1.87           C  
ATOM   4421  O   ALA A 286     -14.218  32.104 -33.933  1.00  1.87           O  
ATOM   4422  CB  ALA A 286     -13.713  29.758 -35.737  1.00  1.87           C  
ATOM   4423  H   ALA A 286     -11.585  30.371 -36.926  1.00  1.87           H  
ATOM   4424  HA  ALA A 286     -14.059  31.706 -36.540  1.00  1.87           H  
ATOM   4425 1HB  ALA A 286     -14.662  29.729 -35.208  1.00  1.87           H  
ATOM   4426 2HB  ALA A 286     -13.815  29.261 -36.702  1.00  1.87           H  
ATOM   4427 3HB  ALA A 286     -12.963  29.250 -35.150  1.00  1.87           H  
ATOM   4428  N   LEU A 287     -11.986  32.258 -34.156  1.00  1.87           N  
ATOM   4429  CA  LEU A 287     -11.799  32.908 -32.869  1.00  1.87           C  
ATOM   4430  C   LEU A 287     -12.114  34.395 -32.922  1.00  1.87           C  
ATOM   4431  O   LEU A 287     -12.067  35.065 -31.890  1.00  1.87           O  
ATOM   4432  CB  LEU A 287     -10.337  32.797 -32.389  1.00  1.87           C  
ATOM   4433  CG  LEU A 287      -9.796  31.409 -32.068  1.00  1.87           C  
ATOM   4434  CD1 LEU A 287      -8.297  31.524 -31.754  1.00  1.87           C  
ATOM   4435  CD2 LEU A 287     -10.559  30.822 -30.900  1.00  1.87           C  
ATOM   4436  H   LEU A 287     -11.160  32.091 -34.729  1.00  1.87           H  
ATOM   4437  HA  LEU A 287     -12.459  32.436 -32.145  1.00  1.87           H  
ATOM   4438 1HB  LEU A 287      -9.698  33.226 -33.157  1.00  1.87           H  
ATOM   4439 2HB  LEU A 287     -10.230  33.405 -31.492  1.00  1.87           H  
ATOM   4440  HG  LEU A 287      -9.915  30.770 -32.927  1.00  1.87           H  
ATOM   4441 1HD1 LEU A 287      -7.890  30.538 -31.533  1.00  1.87           H  
ATOM   4442 2HD1 LEU A 287      -7.780  31.946 -32.617  1.00  1.87           H  
ATOM   4443 3HD1 LEU A 287      -8.160  32.174 -30.898  1.00  1.87           H  
ATOM   4444 1HD2 LEU A 287     -10.172  29.828 -30.677  1.00  1.87           H  
ATOM   4445 2HD2 LEU A 287     -10.440  31.464 -30.027  1.00  1.87           H  
ATOM   4446 3HD2 LEU A 287     -11.616  30.752 -31.161  1.00  1.87           H  
ATOM   4447  N   HIS A 288     -12.415  34.942 -34.101  1.00  1.89           N  
ATOM   4448  CA  HIS A 288     -12.625  36.378 -34.128  1.00  1.89           C  
ATOM   4449  C   HIS A 288     -13.589  36.925 -35.179  1.00  1.89           C  
ATOM   4450  O   HIS A 288     -14.019  36.246 -36.110  1.00  1.89           O  
ATOM   4451  CB  HIS A 288     -11.277  37.036 -34.284  1.00  1.89           C  
ATOM   4452  CG  HIS A 288     -10.633  36.726 -35.564  1.00  1.89           C  
ATOM   4453  ND1 HIS A 288     -10.836  37.478 -36.679  1.00  1.89           N  
ATOM   4454  CD2 HIS A 288      -9.789  35.735 -35.927  1.00  1.89           C  
ATOM   4455  CE1 HIS A 288     -10.134  36.999 -37.659  1.00  1.89           C  
ATOM   4456  NE2 HIS A 288      -9.492  35.932 -37.239  1.00  1.89           N  
ATOM   4457  H   HIS A 288     -12.452  34.381 -34.957  1.00  1.89           H  
ATOM   4458  HA  HIS A 288     -13.024  36.686 -33.163  1.00  1.89           H  
ATOM   4459 1HB  HIS A 288     -11.388  38.115 -34.202  1.00  1.89           H  
ATOM   4460 2HB  HIS A 288     -10.624  36.717 -33.480  1.00  1.89           H  
ATOM   4461  HD2 HIS A 288      -9.409  34.936 -35.290  1.00  1.89           H  
ATOM   4462  HE1 HIS A 288     -10.097  37.425 -38.634  1.00  1.89           H  
ATOM   4463  HE2 HIS A 288      -8.874  35.360 -37.791  1.00  1.89           H  
ATOM   4464  N   ASP A 289     -13.913  38.200 -34.998  1.00  1.90           N  
ATOM   4465  CA  ASP A 289     -14.813  38.977 -35.844  1.00  1.90           C  
ATOM   4466  C   ASP A 289     -14.107  39.921 -36.823  1.00  1.90           C  
ATOM   4467  O   ASP A 289     -14.646  40.979 -37.169  1.00  1.90           O  
ATOM   4468  CB  ASP A 289     -15.724  39.807 -34.954  1.00  1.90           C  
ATOM   4469  CG  ASP A 289     -14.923  40.788 -34.082  1.00  1.90           C  
ATOM   4470  OD1 ASP A 289     -13.690  40.667 -34.006  1.00  1.90           O  
ATOM   4471  OD2 ASP A 289     -15.533  41.661 -33.500  1.00  1.90           O  
ATOM   4472  H   ASP A 289     -13.510  38.663 -34.199  1.00  1.90           H  
ATOM   4473  HA  ASP A 289     -15.418  38.280 -36.424  1.00  1.90           H  
ATOM   4474 1HB  ASP A 289     -16.422  40.371 -35.572  1.00  1.90           H  
ATOM   4475 2HB  ASP A 289     -16.311  39.150 -34.309  1.00  1.90           H  
ATOM   4476  N   GLY A 290     -12.886  39.587 -37.227  1.00  1.90           N  
ATOM   4477  CA  GLY A 290     -12.135  40.423 -38.148  1.00  1.90           C  
ATOM   4478  C   GLY A 290     -11.117  41.276 -37.410  1.00  1.90           C  
ATOM   4479  O   GLY A 290     -10.209  41.826 -38.031  1.00  1.90           O  
ATOM   4480  H   GLY A 290     -12.428  38.728 -36.915  1.00  1.90           H  
ATOM   4481 1HA  GLY A 290     -11.620  39.788 -38.868  1.00  1.90           H  
ATOM   4482 2HA  GLY A 290     -12.816  41.059 -38.709  1.00  1.90           H  
ATOM   4483  N   ARG A 291     -11.274  41.413 -36.093  1.00  1.85           N  
ATOM   4484  CA  ARG A 291     -10.307  42.152 -35.299  1.00  1.85           C  
ATOM   4485  C   ARG A 291      -9.363  41.025 -34.860  1.00  1.85           C  
ATOM   4486  O   ARG A 291      -9.805  39.888 -34.943  1.00  1.85           O  
ATOM   4487  CB  ARG A 291     -11.021  42.850 -34.157  1.00  1.85           C  
ATOM   4488  CG  ARG A 291     -11.753  44.138 -34.552  1.00  1.85           C  
ATOM   4489  CD  ARG A 291     -12.968  43.832 -35.426  1.00  1.85           C  
ATOM   4490  NE  ARG A 291     -13.789  45.003 -35.669  1.00  1.85           N  
ATOM   4491  CZ  ARG A 291     -14.885  45.044 -36.469  1.00  1.85           C  
ATOM   4492  NH1 ARG A 291     -15.317  43.976 -37.129  1.00  1.85           N  
ATOM   4493  NH2 ARG A 291     -15.545  46.186 -36.595  1.00  1.85           N  
ATOM   4494  H   ARG A 291     -12.085  40.995 -35.607  1.00  1.85           H  
ATOM   4495  HA  ARG A 291      -9.802  42.875 -35.932  1.00  1.85           H  
ATOM   4496 1HB  ARG A 291     -11.771  42.177 -33.752  1.00  1.85           H  
ATOM   4497 2HB  ARG A 291     -10.348  43.079 -33.362  1.00  1.85           H  
ATOM   4498 1HG  ARG A 291     -12.094  44.650 -33.652  1.00  1.85           H  
ATOM   4499 2HG  ARG A 291     -11.076  44.787 -35.110  1.00  1.85           H  
ATOM   4500 1HD  ARG A 291     -12.645  43.449 -36.385  1.00  1.85           H  
ATOM   4501 2HD  ARG A 291     -13.584  43.086 -34.937  1.00  1.85           H  
ATOM   4502  HE  ARG A 291     -13.528  45.853 -35.197  1.00  1.85           H  
ATOM   4503 1HH1 ARG A 291     -14.841  43.057 -37.066  1.00  1.85           H  
ATOM   4504 2HH1 ARG A 291     -16.137  44.049 -37.708  1.00  1.85           H  
ATOM   4505 1HH2 ARG A 291     -15.232  47.008 -36.099  1.00  1.85           H  
ATOM   4506 2HH2 ARG A 291     -16.362  46.234 -37.186  1.00  1.85           H  
ATOM   4507  N   ARG A 292      -8.081  41.191 -34.462  1.00  1.75           N  
ATOM   4508  CA  ARG A 292      -7.141  42.284 -34.157  1.00  1.75           C  
ATOM   4509  C   ARG A 292      -7.085  42.474 -32.634  1.00  1.75           C  
ATOM   4510  O   ARG A 292      -6.332  41.792 -31.929  1.00  1.75           O  
ATOM   4511  CB  ARG A 292      -7.455  43.617 -34.837  1.00  1.75           C  
ATOM   4512  CG  ARG A 292      -6.391  44.709 -34.669  1.00  1.75           C  
ATOM   4513  CD  ARG A 292      -6.832  45.999 -35.299  1.00  1.75           C  
ATOM   4514  NE  ARG A 292      -7.904  46.658 -34.533  1.00  1.75           N  
ATOM   4515  CZ  ARG A 292      -8.890  47.404 -35.051  1.00  1.75           C  
ATOM   4516  NH1 ARG A 292      -8.996  47.574 -36.353  1.00  1.75           N  
ATOM   4517  NH2 ARG A 292      -9.739  47.952 -34.207  1.00  1.75           N  
ATOM   4518  H   ARG A 292      -7.642  40.297 -34.331  1.00  1.75           H  
ATOM   4519  HA  ARG A 292      -6.155  41.985 -34.497  1.00  1.75           H  
ATOM   4520 1HB  ARG A 292      -7.557  43.461 -35.912  1.00  1.75           H  
ATOM   4521 2HB  ARG A 292      -8.369  44.051 -34.475  1.00  1.75           H  
ATOM   4522 1HG  ARG A 292      -6.208  44.898 -33.607  1.00  1.75           H  
ATOM   4523 2HG  ARG A 292      -5.463  44.396 -35.145  1.00  1.75           H  
ATOM   4524 1HD  ARG A 292      -5.985  46.682 -35.351  1.00  1.75           H  
ATOM   4525 2HD  ARG A 292      -7.204  45.809 -36.310  1.00  1.75           H  
ATOM   4526  HE  ARG A 292      -7.889  46.604 -33.500  1.00  1.75           H  
ATOM   4527 1HH1 ARG A 292      -8.339  47.137 -37.004  1.00  1.75           H  
ATOM   4528 2HH1 ARG A 292      -9.735  48.124 -36.796  1.00  1.75           H  
ATOM   4529 1HH2 ARG A 292      -9.582  47.776 -33.194  1.00  1.75           H  
ATOM   4530 2HH2 ARG A 292     -10.497  48.524 -34.538  1.00  1.75           H  
ATOM   4531  N   ASP A 293      -8.007  43.258 -32.103  1.00  1.60           N  
ATOM   4532  CA  ASP A 293      -8.049  43.560 -30.680  1.00  1.60           C  
ATOM   4533  C   ASP A 293      -8.712  42.453 -29.868  1.00  1.60           C  
ATOM   4534  O   ASP A 293      -8.675  42.458 -28.638  1.00  1.60           O  
ATOM   4535  CB  ASP A 293      -8.790  44.874 -30.508  1.00  1.60           C  
ATOM   4536  CG  ASP A 293      -7.992  46.013 -31.134  1.00  1.60           C  
ATOM   4537  OD1 ASP A 293      -6.797  45.888 -31.226  1.00  1.60           O  
ATOM   4538  OD2 ASP A 293      -8.576  46.950 -31.624  1.00  1.60           O  
ATOM   4539  H   ASP A 293      -8.652  43.735 -32.707  1.00  1.60           H  
ATOM   4540  HA  ASP A 293      -7.027  43.684 -30.323  1.00  1.60           H  
ATOM   4541 1HB  ASP A 293      -9.775  44.810 -30.974  1.00  1.60           H  
ATOM   4542 2HB  ASP A 293      -8.934  45.077 -29.445  1.00  1.60           H  
ATOM   4543  N   ASN A 294      -9.318  41.503 -30.573  1.00  1.43           N  
ATOM   4544  CA  ASN A 294     -10.009  40.377 -29.966  1.00  1.43           C  
ATOM   4545  C   ASN A 294      -9.217  39.076 -30.104  1.00  1.43           C  
ATOM   4546  O   ASN A 294      -9.775  37.997 -29.932  1.00  1.43           O  
ATOM   4547  CB  ASN A 294     -11.387  40.201 -30.575  1.00  1.43           C  
ATOM   4548  CG  ASN A 294     -12.322  41.345 -30.258  1.00  1.43           C  
ATOM   4549  OD1 ASN A 294     -12.337  41.855 -29.129  1.00  1.43           O  
ATOM   4550  ND2 ASN A 294     -13.109  41.750 -31.225  1.00  1.43           N  
ATOM   4551  H   ASN A 294      -9.293  41.565 -31.578  1.00  1.43           H  
ATOM   4552  HA  ASN A 294     -10.121  40.574 -28.899  1.00  1.43           H  
ATOM   4553 1HB  ASN A 294     -11.297  40.114 -31.664  1.00  1.43           H  
ATOM   4554 2HB  ASN A 294     -11.829  39.273 -30.211  1.00  1.43           H  
ATOM   4555 1HD2 ASN A 294     -13.762  42.494 -31.071  1.00  1.43           H  
ATOM   4556 2HD2 ASN A 294     -13.098  41.293 -32.146  1.00  1.43           H  
ATOM   4557  N   LEU A 295      -7.918  39.158 -30.404  1.00  1.26           N  
ATOM   4558  CA  LEU A 295      -7.152  37.924 -30.592  1.00  1.26           C  
ATOM   4559  C   LEU A 295      -6.471  37.336 -29.359  1.00  1.26           C  
ATOM   4560  O   LEU A 295      -5.728  36.355 -29.465  1.00  1.26           O  
ATOM   4561  CB  LEU A 295      -6.166  38.138 -31.715  1.00  1.26           C  
ATOM   4562  CG  LEU A 295      -6.878  38.398 -32.995  1.00  1.26           C  
ATOM   4563  CD1 LEU A 295      -5.938  38.685 -34.067  1.00  1.26           C  
ATOM   4564  CD2 LEU A 295      -7.703  37.220 -33.374  1.00  1.26           C  
ATOM   4565  H   LEU A 295      -7.465  40.061 -30.563  1.00  1.26           H  
ATOM   4566  HA  LEU A 295      -7.854  37.170 -30.941  1.00  1.26           H  
ATOM   4567 1HB  LEU A 295      -5.546  39.008 -31.488  1.00  1.26           H  
ATOM   4568 2HB  LEU A 295      -5.537  37.278 -31.823  1.00  1.26           H  
ATOM   4569  HG  LEU A 295      -7.518  39.242 -32.841  1.00  1.26           H  
ATOM   4570 1HD1 LEU A 295      -6.484  38.887 -34.969  1.00  1.26           H  
ATOM   4571 2HD1 LEU A 295      -5.328  39.550 -33.803  1.00  1.26           H  
ATOM   4572 3HD1 LEU A 295      -5.325  37.806 -34.210  1.00  1.26           H  
ATOM   4573 1HD2 LEU A 295      -8.220  37.460 -34.292  1.00  1.26           H  
ATOM   4574 2HD2 LEU A 295      -7.068  36.353 -33.531  1.00  1.26           H  
ATOM   4575 3HD2 LEU A 295      -8.426  37.004 -32.588  1.00  1.26           H  
ATOM   4576  N   GLU A 296      -6.658  37.934 -28.191  1.00  1.11           N  
ATOM   4577  CA  GLU A 296      -6.098  37.298 -27.000  1.00  1.11           C  
ATOM   4578  C   GLU A 296      -6.880  35.993 -26.803  1.00  1.11           C  
ATOM   4579  O   GLU A 296      -8.109  36.000 -26.863  1.00  1.11           O  
ATOM   4580  CB  GLU A 296      -6.189  38.209 -25.771  1.00  1.11           C  
ATOM   4581  CG  GLU A 296      -5.508  37.641 -24.501  1.00  1.11           C  
ATOM   4582  CD  GLU A 296      -5.542  38.601 -23.311  1.00  1.11           C  
ATOM   4583  OE1 GLU A 296      -6.134  39.650 -23.435  1.00  1.11           O  
ATOM   4584  OE2 GLU A 296      -4.970  38.282 -22.288  1.00  1.11           O  
ATOM   4585  H   GLU A 296      -7.231  38.764 -28.126  1.00  1.11           H  
ATOM   4586  HA  GLU A 296      -5.052  37.054 -27.170  1.00  1.11           H  
ATOM   4587 1HB  GLU A 296      -5.724  39.168 -25.997  1.00  1.11           H  
ATOM   4588 2HB  GLU A 296      -7.237  38.398 -25.537  1.00  1.11           H  
ATOM   4589 1HG  GLU A 296      -6.011  36.715 -24.215  1.00  1.11           H  
ATOM   4590 2HG  GLU A 296      -4.474  37.390 -24.737  1.00  1.11           H  
ATOM   4591  N   ILE A 297      -6.183  34.891 -26.570  1.00  0.99           N  
ATOM   4592  CA  ILE A 297      -6.822  33.589 -26.365  1.00  0.99           C  
ATOM   4593  C   ILE A 297      -6.953  33.259 -24.889  1.00  0.99           C  
ATOM   4594  O   ILE A 297      -7.974  32.753 -24.425  1.00  0.99           O  
ATOM   4595  CB  ILE A 297      -6.027  32.453 -27.022  1.00  0.99           C  
ATOM   4596  CG1 ILE A 297      -5.971  32.604 -28.530  1.00  0.99           C  
ATOM   4597  CG2 ILE A 297      -6.635  31.120 -26.648  1.00  0.99           C  
ATOM   4598  CD1 ILE A 297      -5.014  31.616 -29.174  1.00  0.99           C  
ATOM   4599  H   ILE A 297      -5.174  34.960 -26.520  1.00  0.99           H  
ATOM   4600  HA  ILE A 297      -7.818  33.618 -26.801  1.00  0.99           H  
ATOM   4601  HB  ILE A 297      -5.020  32.499 -26.662  1.00  0.99           H  
ATOM   4602 1HG1 ILE A 297      -6.963  32.444 -28.929  1.00  0.99           H  
ATOM   4603 2HG1 ILE A 297      -5.651  33.619 -28.786  1.00  0.99           H  
ATOM   4604 1HG2 ILE A 297      -6.052  30.333 -27.086  1.00  0.99           H  
ATOM   4605 2HG2 ILE A 297      -6.634  31.010 -25.566  1.00  0.99           H  
ATOM   4606 3HG2 ILE A 297      -7.658  31.069 -27.017  1.00  0.99           H  
ATOM   4607 1HD1 ILE A 297      -5.014  31.746 -30.244  1.00  0.99           H  
ATOM   4608 2HD1 ILE A 297      -4.015  31.781 -28.798  1.00  0.99           H  
ATOM   4609 3HD1 ILE A 297      -5.328  30.604 -28.937  1.00  0.99           H  
ATOM   4610  N   ALA A 298      -5.871  33.492 -24.172  1.00  0.90           N  
ATOM   4611  CA  ALA A 298      -5.764  33.171 -22.759  1.00  0.90           C  
ATOM   4612  C   ALA A 298      -4.745  34.134 -22.190  1.00  0.90           C  
ATOM   4613  O   ALA A 298      -4.054  34.790 -22.965  1.00  0.90           O  
ATOM   4614  CB  ALA A 298      -5.366  31.703 -22.562  1.00  0.90           C  
ATOM   4615  H   ALA A 298      -5.078  33.929 -24.645  1.00  0.90           H  
ATOM   4616  HA  ALA A 298      -6.729  33.349 -22.293  1.00  0.90           H  
ATOM   4617 1HB  ALA A 298      -5.284  31.461 -21.518  1.00  0.90           H  
ATOM   4618 2HB  ALA A 298      -6.125  31.062 -23.014  1.00  0.90           H  
ATOM   4619 3HB  ALA A 298      -4.413  31.516 -23.035  1.00  0.90           H  
ATOM   4620  N   PRO A 299      -4.652  34.346 -20.877  1.00  0.86           N  
ATOM   4621  CA  PRO A 299      -3.630  35.204 -20.338  1.00  0.86           C  
ATOM   4622  C   PRO A 299      -2.293  34.749 -20.888  1.00  0.86           C  
ATOM   4623  O   PRO A 299      -1.963  33.557 -20.879  1.00  0.86           O  
ATOM   4624  CB  PRO A 299      -3.777  34.972 -18.834  1.00  0.86           C  
ATOM   4625  CG  PRO A 299      -5.267  34.642 -18.664  1.00  0.86           C  
ATOM   4626  CD  PRO A 299      -5.616  33.807 -19.891  1.00  0.86           C  
ATOM   4627  HA  PRO A 299      -3.843  36.249 -20.617  1.00  0.86           H  
ATOM   4628 1HB  PRO A 299      -3.103  34.169 -18.503  1.00  0.86           H  
ATOM   4629 2HB  PRO A 299      -3.478  35.882 -18.290  1.00  0.86           H  
ATOM   4630 1HG  PRO A 299      -5.432  34.101 -17.718  1.00  0.86           H  
ATOM   4631 2HG  PRO A 299      -5.853  35.572 -18.606  1.00  0.86           H  
ATOM   4632 1HD  PRO A 299      -5.438  32.751 -19.687  1.00  0.86           H  
ATOM   4633 2HD  PRO A 299      -6.653  34.013 -20.184  1.00  0.86           H  
ATOM   4634  N   ASN A 300      -1.522  35.719 -21.346  1.00  0.86           N  
ATOM   4635  CA  ASN A 300      -0.210  35.523 -21.953  1.00  0.86           C  
ATOM   4636  C   ASN A 300      -0.214  34.678 -23.246  1.00  0.86           C  
ATOM   4637  O   ASN A 300       0.835  34.177 -23.639  1.00  0.86           O  
ATOM   4638  CB  ASN A 300       0.741  34.908 -20.939  1.00  0.86           C  
ATOM   4639  CG  ASN A 300       0.985  35.799 -19.725  1.00  0.86           C  
ATOM   4640  OD1 ASN A 300       0.684  35.401 -18.591  1.00  0.86           O  
ATOM   4641  ND2 ASN A 300       1.555  36.956 -19.943  1.00  0.86           N  
ATOM   4642  H   ASN A 300      -1.879  36.664 -21.295  1.00  0.86           H  
ATOM   4643  HA  ASN A 300       0.172  36.502 -22.222  1.00  0.86           H  
ATOM   4644 1HB  ASN A 300       0.398  33.935 -20.606  1.00  0.86           H  
ATOM   4645 2HB  ASN A 300       1.707  34.751 -21.426  1.00  0.86           H  
ATOM   4646 1HD2 ASN A 300       1.812  37.573 -19.184  1.00  0.86           H  
ATOM   4647 2HD2 ASN A 300       1.807  37.219 -20.878  1.00  0.86           H  
ATOM   4648  N   LEU A 301      -1.362  34.563 -23.935  1.00  0.89           N  
ATOM   4649  CA  LEU A 301      -1.457  33.829 -25.211  1.00  0.89           C  
ATOM   4650  C   LEU A 301      -2.300  34.618 -26.244  1.00  0.89           C  
ATOM   4651  O   LEU A 301      -3.460  34.955 -25.979  1.00  0.89           O  
ATOM   4652  CB  LEU A 301      -2.070  32.452 -24.956  1.00  0.89           C  
ATOM   4653  CG  LEU A 301      -2.291  31.552 -26.160  1.00  0.89           C  
ATOM   4654  CD1 LEU A 301      -0.980  31.145 -26.754  1.00  0.89           C  
ATOM   4655  CD2 LEU A 301      -3.092  30.347 -25.739  1.00  0.89           C  
ATOM   4656  H   LEU A 301      -2.218  34.956 -23.547  1.00  0.89           H  
ATOM   4657  HA  LEU A 301      -0.456  33.695 -25.602  1.00  0.89           H  
ATOM   4658 1HB  LEU A 301      -1.433  31.917 -24.251  1.00  0.89           H  
ATOM   4659 2HB  LEU A 301      -3.030  32.607 -24.490  1.00  0.89           H  
ATOM   4660  HG  LEU A 301      -2.822  32.100 -26.915  1.00  0.89           H  
ATOM   4661 1HD1 LEU A 301      -1.175  30.515 -27.604  1.00  0.89           H  
ATOM   4662 2HD1 LEU A 301      -0.430  32.019 -27.063  1.00  0.89           H  
ATOM   4663 3HD1 LEU A 301      -0.396  30.590 -26.018  1.00  0.89           H  
ATOM   4664 1HD2 LEU A 301      -3.262  29.713 -26.606  1.00  0.89           H  
ATOM   4665 2HD2 LEU A 301      -2.537  29.799 -24.982  1.00  0.89           H  
ATOM   4666 3HD2 LEU A 301      -4.043  30.666 -25.330  1.00  0.89           H  
ATOM   4667  N   TRP A 302      -1.719  34.877 -27.431  1.00  0.94           N  
ATOM   4668  CA  TRP A 302      -2.308  35.758 -28.463  1.00  0.94           C  
ATOM   4669  C   TRP A 302      -2.220  35.240 -29.911  1.00  0.94           C  
ATOM   4670  O   TRP A 302      -1.167  34.812 -30.376  1.00  0.94           O  
ATOM   4671  CB  TRP A 302      -1.561  37.093 -28.302  1.00  0.94           C  
ATOM   4672  CG  TRP A 302      -1.839  38.256 -29.207  1.00  0.94           C  
ATOM   4673  CD1 TRP A 302      -2.963  39.015 -29.267  1.00  0.94           C  
ATOM   4674  CD2 TRP A 302      -0.891  38.867 -30.139  1.00  0.94           C  
ATOM   4675  NE1 TRP A 302      -2.789  40.046 -30.170  1.00  0.94           N  
ATOM   4676  CE2 TRP A 302      -1.523  39.972 -30.697  1.00  0.94           C  
ATOM   4677  CE3 TRP A 302       0.433  38.574 -30.519  1.00  0.94           C  
ATOM   4678  CZ2 TRP A 302      -0.884  40.793 -31.618  1.00  0.94           C  
ATOM   4679  CZ3 TRP A 302       1.065  39.385 -31.452  1.00  0.94           C  
ATOM   4680  CH2 TRP A 302       0.423  40.468 -31.987  1.00  0.94           C  
ATOM   4681  H   TRP A 302      -0.779  34.513 -27.576  1.00  0.94           H  
ATOM   4682  HA  TRP A 302      -3.360  35.898 -28.225  1.00  0.94           H  
ATOM   4683 1HB  TRP A 302      -1.733  37.438 -27.304  1.00  0.94           H  
ATOM   4684 2HB  TRP A 302      -0.494  36.886 -28.373  1.00  0.94           H  
ATOM   4685  HD1 TRP A 302      -3.863  38.845 -28.680  1.00  0.94           H  
ATOM   4686  HE1 TRP A 302      -3.478  40.759 -30.395  1.00  0.94           H  
ATOM   4687  HE3 TRP A 302       0.944  37.735 -30.095  1.00  0.94           H  
ATOM   4688  HZ2 TRP A 302      -1.375  41.656 -32.044  1.00  0.94           H  
ATOM   4689  HZ3 TRP A 302       2.088  39.142 -31.739  1.00  0.94           H  
ATOM   4690  HH2 TRP A 302       0.942  41.095 -32.710  1.00  0.94           H  
ATOM   4691  N   ALA A 303      -3.352  35.265 -30.632  1.00  1.02           N  
ATOM   4692  CA  ALA A 303      -3.436  34.779 -32.020  1.00  1.02           C  
ATOM   4693  C   ALA A 303      -3.074  35.824 -33.091  1.00  1.02           C  
ATOM   4694  O   ALA A 303      -3.146  35.515 -34.282  1.00  1.02           O  
ATOM   4695  CB  ALA A 303      -4.837  34.256 -32.311  1.00  1.02           C  
ATOM   4696  H   ALA A 303      -4.204  35.632 -30.205  1.00  1.02           H  
ATOM   4697  HA  ALA A 303      -2.735  33.950 -32.121  1.00  1.02           H  
ATOM   4698 1HB  ALA A 303      -4.866  33.855 -33.324  1.00  1.02           H  
ATOM   4699 2HB  ALA A 303      -5.088  33.482 -31.612  1.00  1.02           H  
ATOM   4700 3HB  ALA A 303      -5.552  35.056 -32.218  1.00  1.02           H  
ATOM   4701  N   GLY A 304      -2.718  37.045 -32.695  1.00  1.12           N  
ATOM   4702  CA  GLY A 304      -2.411  38.112 -33.662  1.00  1.12           C  
ATOM   4703  C   GLY A 304      -1.361  37.727 -34.675  1.00  1.12           C  
ATOM   4704  O   GLY A 304      -1.615  37.752 -35.881  1.00  1.12           O  
ATOM   4705  H   GLY A 304      -2.662  37.242 -31.706  1.00  1.12           H  
ATOM   4706 1HA  GLY A 304      -3.296  38.394 -34.201  1.00  1.12           H  
ATOM   4707 2HA  GLY A 304      -2.095  38.996 -33.138  1.00  1.12           H  
ATOM   4708  N   VAL A 305      -0.182  37.348 -34.211  1.00  1.23           N  
ATOM   4709  CA  VAL A 305       0.872  36.963 -35.140  1.00  1.23           C  
ATOM   4710  C   VAL A 305       0.462  35.781 -36.020  1.00  1.23           C  
ATOM   4711  O   VAL A 305       0.919  35.662 -37.154  1.00  1.23           O  
ATOM   4712  CB  VAL A 305       2.155  36.665 -34.359  1.00  1.23           C  
ATOM   4713  CG1 VAL A 305       1.956  35.454 -33.489  1.00  1.23           C  
ATOM   4714  CG2 VAL A 305       3.317  36.399 -35.318  1.00  1.23           C  
ATOM   4715  H   VAL A 305      -0.016  37.336 -33.213  1.00  1.23           H  
ATOM   4716  HA  VAL A 305       1.059  37.811 -35.792  1.00  1.23           H  
ATOM   4717  HB  VAL A 305       2.388  37.512 -33.718  1.00  1.23           H  
ATOM   4718 1HG1 VAL A 305       2.863  35.283 -32.952  1.00  1.23           H  
ATOM   4719 2HG1 VAL A 305       1.137  35.629 -32.786  1.00  1.23           H  
ATOM   4720 3HG1 VAL A 305       1.736  34.585 -34.087  1.00  1.23           H  
ATOM   4721 1HG2 VAL A 305       4.216  36.190 -34.743  1.00  1.23           H  
ATOM   4722 2HG2 VAL A 305       3.078  35.541 -35.944  1.00  1.23           H  
ATOM   4723 3HG2 VAL A 305       3.497  37.245 -35.941  1.00  1.23           H  
ATOM   4724  N   GLY A 306      -0.403  34.915 -35.489  1.00  1.36           N  
ATOM   4725  CA  GLY A 306      -0.922  33.751 -36.194  1.00  1.36           C  
ATOM   4726  C   GLY A 306      -1.723  34.178 -37.396  1.00  1.36           C  
ATOM   4727  O   GLY A 306      -1.507  33.727 -38.518  1.00  1.36           O  
ATOM   4728  H   GLY A 306      -0.741  35.092 -34.555  1.00  1.36           H  
ATOM   4729 1HA  GLY A 306      -0.110  33.085 -36.485  1.00  1.36           H  
ATOM   4730 2HA  GLY A 306      -1.579  33.210 -35.524  1.00  1.36           H  
ATOM   4731  N   LEU A 307      -2.675  35.058 -37.139  1.00  1.51           N  
ATOM   4732  CA  LEU A 307      -3.549  35.581 -38.165  1.00  1.51           C  
ATOM   4733  C   LEU A 307      -2.770  36.354 -39.223  1.00  1.51           C  
ATOM   4734  O   LEU A 307      -3.111  36.324 -40.395  1.00  1.51           O  
ATOM   4735  CB  LEU A 307      -4.621  36.450 -37.516  1.00  1.51           C  
ATOM   4736  CG  LEU A 307      -5.714  36.961 -38.431  1.00  1.51           C  
ATOM   4737  CD1 LEU A 307      -6.432  35.781 -39.078  1.00  1.51           C  
ATOM   4738  CD2 LEU A 307      -6.659  37.767 -37.604  1.00  1.51           C  
ATOM   4739  H   LEU A 307      -2.795  35.371 -36.175  1.00  1.51           H  
ATOM   4740  HA  LEU A 307      -4.037  34.748 -38.657  1.00  1.51           H  
ATOM   4741 1HB  LEU A 307      -5.091  35.872 -36.717  1.00  1.51           H  
ATOM   4742 2HB  LEU A 307      -4.130  37.314 -37.059  1.00  1.51           H  
ATOM   4743  HG  LEU A 307      -5.290  37.583 -39.222  1.00  1.51           H  
ATOM   4744 1HD1 LEU A 307      -7.220  36.157 -39.724  1.00  1.51           H  
ATOM   4745 2HD1 LEU A 307      -5.719  35.215 -39.664  1.00  1.51           H  
ATOM   4746 3HD1 LEU A 307      -6.861  35.142 -38.310  1.00  1.51           H  
ATOM   4747 1HD2 LEU A 307      -7.466  38.137 -38.230  1.00  1.51           H  
ATOM   4748 2HD2 LEU A 307      -7.071  37.149 -36.811  1.00  1.51           H  
ATOM   4749 3HD2 LEU A 307      -6.118  38.598 -37.168  1.00  1.51           H  
ATOM   4750  N   VAL A 308      -1.740  37.069 -38.820  1.00  1.67           N  
ATOM   4751  CA  VAL A 308      -0.977  37.857 -39.772  1.00  1.67           C  
ATOM   4752  C   VAL A 308       0.064  37.095 -40.618  1.00  1.67           C  
ATOM   4753  O   VAL A 308       0.207  37.366 -41.812  1.00  1.67           O  
ATOM   4754  CB  VAL A 308      -0.256  38.973 -39.042  1.00  1.67           C  
ATOM   4755  CG1 VAL A 308       0.612  39.682 -40.007  1.00  1.67           C  
ATOM   4756  CG2 VAL A 308      -1.256  39.914 -38.422  1.00  1.67           C  
ATOM   4757  H   VAL A 308      -1.502  37.094 -37.828  1.00  1.67           H  
ATOM   4758  HA  VAL A 308      -1.693  38.313 -40.456  1.00  1.67           H  
ATOM   4759  HB  VAL A 308       0.376  38.543 -38.260  1.00  1.67           H  
ATOM   4760 1HG1 VAL A 308       1.112  40.448 -39.496  1.00  1.67           H  
ATOM   4761 2HG1 VAL A 308       1.338  38.995 -40.439  1.00  1.67           H  
ATOM   4762 3HG1 VAL A 308      -0.002  40.110 -40.800  1.00  1.67           H  
ATOM   4763 1HG2 VAL A 308      -0.738  40.698 -37.891  1.00  1.67           H  
ATOM   4764 2HG2 VAL A 308      -1.855  40.334 -39.210  1.00  1.67           H  
ATOM   4765 3HG2 VAL A 308      -1.891  39.373 -37.726  1.00  1.67           H  
ATOM   4766  N   ARG A 309       0.839  36.205 -39.992  1.00  1.80           N  
ATOM   4767  CA  ARG A 309       1.954  35.521 -40.654  1.00  1.80           C  
ATOM   4768  C   ARG A 309       1.621  34.183 -41.339  1.00  1.80           C  
ATOM   4769  O   ARG A 309       0.530  33.626 -41.217  1.00  1.80           O  
ATOM   4770  CB  ARG A 309       3.096  35.330 -39.663  1.00  1.80           C  
ATOM   4771  CG  ARG A 309       3.643  36.631 -39.072  1.00  1.80           C  
ATOM   4772  CD  ARG A 309       4.326  37.495 -40.108  1.00  1.80           C  
ATOM   4773  NE  ARG A 309       5.527  36.894 -40.664  1.00  1.80           N  
ATOM   4774  CZ  ARG A 309       6.228  37.423 -41.696  1.00  1.80           C  
ATOM   4775  NH1 ARG A 309       5.837  38.546 -42.258  1.00  1.80           N  
ATOM   4776  NH2 ARG A 309       7.317  36.826 -42.157  1.00  1.80           N  
ATOM   4777  H   ARG A 309       0.678  36.001 -39.006  1.00  1.80           H  
ATOM   4778  HA  ARG A 309       2.323  36.196 -41.426  1.00  1.80           H  
ATOM   4779 1HB  ARG A 309       2.746  34.717 -38.831  1.00  1.80           H  
ATOM   4780 2HB  ARG A 309       3.922  34.803 -40.133  1.00  1.80           H  
ATOM   4781 1HG  ARG A 309       2.823  37.201 -38.629  1.00  1.80           H  
ATOM   4782 2HG  ARG A 309       4.369  36.391 -38.301  1.00  1.80           H  
ATOM   4783 1HD  ARG A 309       3.631  37.687 -40.928  1.00  1.80           H  
ATOM   4784 2HD  ARG A 309       4.617  38.428 -39.679  1.00  1.80           H  
ATOM   4785  HE  ARG A 309       5.892  36.053 -40.221  1.00  1.80           H  
ATOM   4786 1HH1 ARG A 309       5.007  39.060 -41.916  1.00  1.80           H  
ATOM   4787 2HH1 ARG A 309       6.368  38.934 -43.027  1.00  1.80           H  
ATOM   4788 1HH2 ARG A 309       7.639  35.963 -41.756  1.00  1.80           H  
ATOM   4789 2HH2 ARG A 309       7.820  37.241 -42.933  1.00  1.80           H  
ATOM   4790  N   GLY A 310       2.596  33.666 -42.092  1.00  1.85           N  
ATOM   4791  CA  GLY A 310       2.458  32.430 -42.874  1.00  1.85           C  
ATOM   4792  C   GLY A 310       2.397  31.121 -42.070  1.00  1.85           C  
ATOM   4793  O   GLY A 310       3.306  30.293 -42.138  1.00  1.85           O  
ATOM   4794  H   GLY A 310       3.472  34.161 -42.148  1.00  1.85           H  
ATOM   4795 1HA  GLY A 310       1.556  32.508 -43.483  1.00  1.85           H  
ATOM   4796 2HA  GLY A 310       3.288  32.371 -43.577  1.00  1.85           H  
ATOM   4797  N   GLY A 311       1.295  30.937 -41.354  1.00  1.79           N  
ATOM   4798  CA  GLY A 311       1.023  29.735 -40.561  1.00  1.79           C  
ATOM   4799  C   GLY A 311       0.310  30.069 -39.254  1.00  1.79           C  
ATOM   4800  O   GLY A 311       0.759  30.908 -38.473  1.00  1.79           O  
ATOM   4801  H   GLY A 311       0.630  31.711 -41.350  1.00  1.79           H  
ATOM   4802 1HA  GLY A 311       0.414  29.044 -41.144  1.00  1.79           H  
ATOM   4803 2HA  GLY A 311       1.962  29.230 -40.347  1.00  1.79           H  
ATOM   4804  N   SER A 312      -0.778  29.350 -38.981  1.00  1.62           N  
ATOM   4805  CA  SER A 312      -1.679  29.656 -37.862  1.00  1.62           C  
ATOM   4806  C   SER A 312      -1.208  29.299 -36.461  1.00  1.62           C  
ATOM   4807  O   SER A 312      -1.881  28.555 -35.752  1.00  1.62           O  
ATOM   4808  CB  SER A 312      -2.980  28.933 -38.074  1.00  1.62           C  
ATOM   4809  OG  SER A 312      -2.764  27.553 -38.151  1.00  1.62           O  
ATOM   4810  H   SER A 312      -1.041  28.615 -39.620  1.00  1.62           H  
ATOM   4811  HA  SER A 312      -1.864  30.734 -37.883  1.00  1.62           H  
ATOM   4812 1HB  SER A 312      -3.658  29.148 -37.252  1.00  1.62           H  
ATOM   4813 2HB  SER A 312      -3.453  29.286 -38.986  1.00  1.62           H  
ATOM   4814  HG  SER A 312      -2.437  27.291 -37.283  1.00  1.62           H  
ATOM   4815  N   GLY A 313      -0.069  29.828 -36.059  1.00  1.38           N  
ATOM   4816  CA  GLY A 313       0.430  29.577 -34.714  1.00  1.38           C  
ATOM   4817  C   GLY A 313      -0.079  30.661 -33.788  1.00  1.38           C  
ATOM   4818  O   GLY A 313      -0.922  31.462 -34.174  1.00  1.38           O  
ATOM   4819  H   GLY A 313       0.432  30.421 -36.718  1.00  1.38           H  
ATOM   4820 1HA  GLY A 313       0.095  28.602 -34.363  1.00  1.38           H  
ATOM   4821 2HA  GLY A 313       1.520  29.571 -34.718  1.00  1.38           H  
ATOM   4822  N   THR A 314       0.422  30.683 -32.570  1.00  1.13           N  
ATOM   4823  CA  THR A 314       0.027  31.686 -31.588  1.00  1.13           C  
ATOM   4824  C   THR A 314       1.284  32.213 -30.930  1.00  1.13           C  
ATOM   4825  O   THR A 314       2.345  31.593 -31.072  1.00  1.13           O  
ATOM   4826  CB  THR A 314      -0.875  31.094 -30.498  1.00  1.13           C  
ATOM   4827  OG1 THR A 314      -0.104  30.158 -29.755  1.00  1.13           O  
ATOM   4828  CG2 THR A 314      -2.106  30.398 -31.075  1.00  1.13           C  
ATOM   4829  H   THR A 314       1.104  29.987 -32.315  1.00  1.13           H  
ATOM   4830  HA  THR A 314      -0.482  32.516 -32.083  1.00  1.13           H  
ATOM   4831  HB  THR A 314      -1.201  31.899 -29.834  1.00  1.13           H  
ATOM   4832  HG1 THR A 314       0.683  30.610 -29.420  1.00  1.13           H  
ATOM   4833 1HG2 THR A 314      -2.707  29.999 -30.261  1.00  1.13           H  
ATOM   4834 2HG2 THR A 314      -2.694  31.121 -31.643  1.00  1.13           H  
ATOM   4835 3HG2 THR A 314      -1.806  29.584 -31.734  1.00  1.13           H  
ATOM   4836  N   ALA A 315       1.166  33.307 -30.190  1.00  0.92           N  
ATOM   4837  CA  ALA A 315       2.286  33.824 -29.435  1.00  0.92           C  
ATOM   4838  C   ALA A 315       2.072  33.752 -27.957  1.00  0.92           C  
ATOM   4839  O   ALA A 315       0.972  33.979 -27.458  1.00  0.92           O  
ATOM   4840  CB  ALA A 315       2.548  35.278 -29.755  1.00  0.92           C  
ATOM   4841  H   ALA A 315       0.280  33.794 -30.153  1.00  0.92           H  
ATOM   4842  HA  ALA A 315       3.141  33.222 -29.677  1.00  0.92           H  
ATOM   4843 1HB  ALA A 315       3.409  35.622 -29.174  1.00  0.92           H  
ATOM   4844 2HB  ALA A 315       2.747  35.413 -30.785  1.00  0.92           H  
ATOM   4845 3HB  ALA A 315       1.675  35.838 -29.476  1.00  0.92           H  
ATOM   4846  N   LEU A 316       3.160  33.544 -27.253  1.00  0.78           N  
ATOM   4847  CA  LEU A 316       3.180  33.651 -25.819  1.00  0.78           C  
ATOM   4848  C   LEU A 316       3.682  35.049 -25.563  1.00  0.78           C  
ATOM   4849  O   LEU A 316       4.713  35.440 -26.115  1.00  0.78           O  
ATOM   4850  CB  LEU A 316       4.119  32.624 -25.215  1.00  0.78           C  
ATOM   4851  CG  LEU A 316       3.598  31.222 -25.014  1.00  0.78           C  
ATOM   4852  CD1 LEU A 316       3.138  30.676 -26.356  1.00  0.78           C  
ATOM   4853  CD2 LEU A 316       4.742  30.372 -24.399  1.00  0.78           C  
ATOM   4854  H   LEU A 316       4.016  33.315 -27.741  1.00  0.78           H  
ATOM   4855  HA  LEU A 316       2.180  33.529 -25.428  1.00  0.78           H  
ATOM   4856 1HB  LEU A 316       4.957  32.549 -25.866  1.00  0.78           H  
ATOM   4857 2HB  LEU A 316       4.462  32.994 -24.248  1.00  0.78           H  
ATOM   4858  HG  LEU A 316       2.742  31.226 -24.335  1.00  0.78           H  
ATOM   4859 1HD1 LEU A 316       2.767  29.661 -26.240  1.00  0.78           H  
ATOM   4860 2HD1 LEU A 316       2.342  31.295 -26.741  1.00  0.78           H  
ATOM   4861 3HD1 LEU A 316       3.974  30.689 -27.053  1.00  0.78           H  
ATOM   4862 1HD2 LEU A 316       4.402  29.348 -24.241  1.00  0.78           H  
ATOM   4863 2HD2 LEU A 316       5.598  30.369 -25.076  1.00  0.78           H  
ATOM   4864 3HD2 LEU A 316       5.046  30.801 -23.442  1.00  0.78           H  
ATOM   4865  N   VAL A 317       2.920  35.826 -24.822  1.00  0.69           N  
ATOM   4866  CA  VAL A 317       3.278  37.224 -24.621  1.00  0.69           C  
ATOM   4867  C   VAL A 317       3.341  37.531 -23.152  1.00  0.69           C  
ATOM   4868  O   VAL A 317       2.313  37.465 -22.487  1.00  0.69           O  
ATOM   4869  CB  VAL A 317       2.207  38.134 -25.240  1.00  0.69           C  
ATOM   4870  CG1 VAL A 317       2.625  39.580 -25.064  1.00  0.69           C  
ATOM   4871  CG2 VAL A 317       1.972  37.757 -26.691  1.00  0.69           C  
ATOM   4872  H   VAL A 317       2.099  35.412 -24.384  1.00  0.69           H  
ATOM   4873  HA  VAL A 317       4.251  37.423 -25.068  1.00  0.69           H  
ATOM   4874  HB  VAL A 317       1.278  38.011 -24.697  1.00  0.69           H  
ATOM   4875 1HG1 VAL A 317       1.874  40.222 -25.479  1.00  0.69           H  
ATOM   4876 2HG1 VAL A 317       2.750  39.802 -24.004  1.00  0.69           H  
ATOM   4877 3HG1 VAL A 317       3.565  39.755 -25.583  1.00  0.69           H  
ATOM   4878 1HG2 VAL A 317       1.208  38.405 -27.120  1.00  0.69           H  
ATOM   4879 2HG2 VAL A 317       2.889  37.864 -27.228  1.00  0.69           H  
ATOM   4880 3HG2 VAL A 317       1.638  36.720 -26.754  1.00  0.69           H  
ATOM   4881  N   GLY A 318       4.498  37.915 -22.646  1.00  0.65           N  
ATOM   4882  CA  GLY A 318       4.562  38.170 -21.211  1.00  0.65           C  
ATOM   4883  C   GLY A 318       5.956  38.424 -20.696  1.00  0.65           C  
ATOM   4884  O   GLY A 318       6.916  38.562 -21.466  1.00  0.65           O  
ATOM   4885  H   GLY A 318       5.319  37.988 -23.255  1.00  0.65           H  
ATOM   4886 1HA  GLY A 318       3.921  39.017 -20.964  1.00  0.65           H  
ATOM   4887 2HA  GLY A 318       4.156  37.310 -20.684  1.00  0.65           H  
ATOM   4888  N   ASP A 319       6.075  38.474 -19.379  1.00  0.63           N  
ATOM   4889  CA  ASP A 319       7.409  38.691 -18.851  1.00  0.63           C  
ATOM   4890  C   ASP A 319       8.017  37.281 -18.964  1.00  0.63           C  
ATOM   4891  O   ASP A 319       7.253  36.346 -19.224  1.00  0.63           O  
ATOM   4892  CB  ASP A 319       7.309  39.249 -17.411  1.00  0.63           C  
ATOM   4893  CG  ASP A 319       6.892  38.259 -16.346  1.00  0.63           C  
ATOM   4894  OD1 ASP A 319       7.094  37.075 -16.544  1.00  0.63           O  
ATOM   4895  OD2 ASP A 319       6.365  38.671 -15.339  1.00  0.63           O  
ATOM   4896  H   ASP A 319       5.244  38.352 -18.786  1.00  0.63           H  
ATOM   4897  HA  ASP A 319       7.950  39.389 -19.480  1.00  0.63           H  
ATOM   4898 1HB  ASP A 319       8.200  39.779 -17.110  1.00  0.63           H  
ATOM   4899 2HB  ASP A 319       6.532  39.992 -17.420  1.00  0.63           H  
ATOM   4900  N   PRO A 320       9.314  37.030 -18.730  1.00  0.64           N  
ATOM   4901  CA  PRO A 320       9.915  35.717 -18.825  1.00  0.64           C  
ATOM   4902  C   PRO A 320       9.408  34.667 -17.875  1.00  0.64           C  
ATOM   4903  O   PRO A 320       9.564  33.477 -18.134  1.00  0.64           O  
ATOM   4904  CB  PRO A 320      11.367  36.014 -18.537  1.00  0.64           C  
ATOM   4905  CG  PRO A 320      11.382  37.315 -17.808  1.00  0.64           C  
ATOM   4906  CD  PRO A 320      10.287  38.084 -18.437  1.00  0.64           C  
ATOM   4907  HA  PRO A 320       9.799  35.364 -19.856  1.00  0.64           H  
ATOM   4908 1HB  PRO A 320      11.791  35.213 -17.949  1.00  0.64           H  
ATOM   4909 2HB  PRO A 320      11.895  36.021 -19.467  1.00  0.64           H  
ATOM   4910 1HG  PRO A 320      11.217  37.148 -16.735  1.00  0.64           H  
ATOM   4911 2HG  PRO A 320      12.361  37.800 -17.914  1.00  0.64           H  
ATOM   4912 1HD  PRO A 320       9.951  38.843 -17.772  1.00  0.64           H  
ATOM   4913 2HD  PRO A 320      10.669  38.483 -19.367  1.00  0.64           H  
ATOM   4914  N   GLN A 321       8.802  35.063 -16.770  1.00  0.66           N  
ATOM   4915  CA  GLN A 321       8.345  34.069 -15.827  1.00  0.66           C  
ATOM   4916  C   GLN A 321       7.014  33.551 -16.312  1.00  0.66           C  
ATOM   4917  O   GLN A 321       6.702  32.368 -16.184  1.00  0.66           O  
ATOM   4918  CB  GLN A 321       8.256  34.676 -14.431  1.00  0.66           C  
ATOM   4919  CG  GLN A 321       9.612  35.072 -13.863  1.00  0.66           C  
ATOM   4920  CD  GLN A 321       9.517  35.702 -12.490  1.00  0.66           C  
ATOM   4921  OE1 GLN A 321       8.699  35.301 -11.655  1.00  0.66           O  
ATOM   4922  NE2 GLN A 321      10.364  36.695 -12.240  1.00  0.66           N  
ATOM   4923  H   GLN A 321       8.588  36.043 -16.592  1.00  0.66           H  
ATOM   4924  HA  GLN A 321       9.043  33.240 -15.808  1.00  0.66           H  
ATOM   4925 1HB  GLN A 321       7.626  35.571 -14.469  1.00  0.66           H  
ATOM   4926 2HB  GLN A 321       7.786  33.969 -13.751  1.00  0.66           H  
ATOM   4927 1HG  GLN A 321      10.237  34.184 -13.792  1.00  0.66           H  
ATOM   4928 2HG  GLN A 321      10.068  35.796 -14.541  1.00  0.66           H  
ATOM   4929 1HE2 GLN A 321      10.353  37.151 -11.349  1.00  0.66           H  
ATOM   4930 2HE2 GLN A 321      11.010  36.989 -12.944  1.00  0.66           H  
ATOM   4931  N   GLN A 322       6.244  34.442 -16.919  1.00  0.70           N  
ATOM   4932  CA  GLN A 322       4.956  34.085 -17.477  1.00  0.70           C  
ATOM   4933  C   GLN A 322       5.161  33.239 -18.729  1.00  0.70           C  
ATOM   4934  O   GLN A 322       4.493  32.216 -18.927  1.00  0.70           O  
ATOM   4935  CB  GLN A 322       4.176  35.342 -17.802  1.00  0.70           C  
ATOM   4936  CG  GLN A 322       3.767  36.138 -16.583  1.00  0.70           C  
ATOM   4937  CD  GLN A 322       3.053  37.418 -16.941  1.00  0.70           C  
ATOM   4938  OE1 GLN A 322       3.330  38.074 -17.971  1.00  0.70           O  
ATOM   4939  NE2 GLN A 322       2.096  37.788 -16.084  1.00  0.70           N  
ATOM   4940  H   GLN A 322       6.566  35.413 -16.961  1.00  0.70           H  
ATOM   4941  HA  GLN A 322       4.403  33.498 -16.746  1.00  0.70           H  
ATOM   4942 1HB  GLN A 322       4.782  35.985 -18.436  1.00  0.70           H  
ATOM   4943 2HB  GLN A 322       3.296  35.073 -18.355  1.00  0.70           H  
ATOM   4944 1HG  GLN A 322       3.098  35.531 -15.977  1.00  0.70           H  
ATOM   4945 2HG  GLN A 322       4.662  36.391 -16.013  1.00  0.70           H  
ATOM   4946 1HE2 GLN A 322       1.550  38.611 -16.232  1.00  0.70           H  
ATOM   4947 2HE2 GLN A 322       1.914  37.224 -15.278  1.00  0.70           H  
ATOM   4948  N   VAL A 323       6.140  33.626 -19.553  1.00  0.74           N  
ATOM   4949  CA  VAL A 323       6.432  32.850 -20.746  1.00  0.74           C  
ATOM   4950  C   VAL A 323       6.980  31.492 -20.367  1.00  0.74           C  
ATOM   4951  O   VAL A 323       6.512  30.472 -20.878  1.00  0.74           O  
ATOM   4952  CB  VAL A 323       7.440  33.563 -21.648  1.00  0.74           C  
ATOM   4953  CG1 VAL A 323       7.871  32.629 -22.756  1.00  0.74           C  
ATOM   4954  CG2 VAL A 323       6.804  34.846 -22.253  1.00  0.74           C  
ATOM   4955  H   VAL A 323       6.658  34.486 -19.359  1.00  0.74           H  
ATOM   4956  HA  VAL A 323       5.506  32.712 -21.304  1.00  0.74           H  
ATOM   4957  HB  VAL A 323       8.319  33.826 -21.062  1.00  0.74           H  
ATOM   4958 1HG1 VAL A 323       8.590  33.124 -23.366  1.00  0.74           H  
ATOM   4959 2HG1 VAL A 323       8.319  31.746 -22.319  1.00  0.74           H  
ATOM   4960 3HG1 VAL A 323       7.013  32.344 -23.359  1.00  0.74           H  
ATOM   4961 1HG2 VAL A 323       7.524  35.354 -22.887  1.00  0.74           H  
ATOM   4962 2HG2 VAL A 323       5.928  34.583 -22.845  1.00  0.74           H  
ATOM   4963 3HG2 VAL A 323       6.504  35.514 -21.450  1.00  0.74           H  
ATOM   4964  N   ALA A 324       7.952  31.459 -19.446  1.00  0.79           N  
ATOM   4965  CA  ALA A 324       8.508  30.193 -19.024  1.00  0.79           C  
ATOM   4966  C   ALA A 324       7.423  29.320 -18.429  1.00  0.79           C  
ATOM   4967  O   ALA A 324       7.387  28.118 -18.685  1.00  0.79           O  
ATOM   4968  CB  ALA A 324       9.610  30.409 -18.009  1.00  0.79           C  
ATOM   4969  H   ALA A 324       8.328  32.311 -19.035  1.00  0.79           H  
ATOM   4970  HA  ALA A 324       8.915  29.690 -19.895  1.00  0.79           H  
ATOM   4971 1HB  ALA A 324      10.027  29.456 -17.708  1.00  0.79           H  
ATOM   4972 2HB  ALA A 324      10.394  31.025 -18.436  1.00  0.79           H  
ATOM   4973 3HB  ALA A 324       9.196  30.915 -17.136  1.00  0.79           H  
ATOM   4974  N   ALA A 325       6.505  29.916 -17.654  1.00  0.84           N  
ATOM   4975  CA  ALA A 325       5.437  29.137 -17.057  1.00  0.84           C  
ATOM   4976  C   ALA A 325       4.574  28.490 -18.122  1.00  0.84           C  
ATOM   4977  O   ALA A 325       4.281  27.302 -18.022  1.00  0.84           O  
ATOM   4978  CB  ALA A 325       4.578  30.009 -16.164  1.00  0.84           C  
ATOM   4979  H   ALA A 325       6.560  30.909 -17.435  1.00  0.84           H  
ATOM   4980  HA  ALA A 325       5.889  28.348 -16.458  1.00  0.84           H  
ATOM   4981 1HB  ALA A 325       3.795  29.406 -15.708  1.00  0.84           H  
ATOM   4982 2HB  ALA A 325       5.195  30.454 -15.387  1.00  0.84           H  
ATOM   4983 3HB  ALA A 325       4.126  30.799 -16.761  1.00  0.84           H  
ATOM   4984  N   ARG A 326       4.236  29.224 -19.191  1.00  0.89           N  
ATOM   4985  CA  ARG A 326       3.418  28.618 -20.238  1.00  0.89           C  
ATOM   4986  C   ARG A 326       4.183  27.507 -20.963  1.00  0.89           C  
ATOM   4987  O   ARG A 326       3.620  26.461 -21.292  1.00  0.89           O  
ATOM   4988  CB  ARG A 326       2.917  29.658 -21.237  1.00  0.89           C  
ATOM   4989  CG  ARG A 326       1.791  30.642 -20.761  1.00  0.89           C  
ATOM   4990  CD  ARG A 326       0.501  29.892 -20.450  1.00  0.89           C  
ATOM   4991  NE  ARG A 326      -0.693  30.776 -20.260  1.00  0.89           N  
ATOM   4992  CZ  ARG A 326      -1.865  30.392 -19.691  1.00  0.89           C  
ATOM   4993  NH1 ARG A 326      -2.047  29.186 -19.194  1.00  0.89           N  
ATOM   4994  NH2 ARG A 326      -2.839  31.258 -19.640  1.00  0.89           N  
ATOM   4995  H   ARG A 326       4.505  30.209 -19.246  1.00  0.89           H  
ATOM   4996  HA  ARG A 326       2.540  28.174 -19.766  1.00  0.89           H  
ATOM   4997 1HB  ARG A 326       3.761  30.283 -21.520  1.00  0.89           H  
ATOM   4998 2HB  ARG A 326       2.565  29.157 -22.138  1.00  0.89           H  
ATOM   4999 1HG  ARG A 326       2.121  31.158 -19.856  1.00  0.89           H  
ATOM   5000 2HG  ARG A 326       1.589  31.378 -21.545  1.00  0.89           H  
ATOM   5001 1HD  ARG A 326       0.282  29.200 -21.264  1.00  0.89           H  
ATOM   5002 2HD  ARG A 326       0.642  29.320 -19.531  1.00  0.89           H  
ATOM   5003  HE  ARG A 326      -0.677  31.750 -20.620  1.00  0.89           H  
ATOM   5004 1HH1 ARG A 326      -1.295  28.486 -19.193  1.00  0.89           H  
ATOM   5005 2HH1 ARG A 326      -2.928  28.944 -18.775  1.00  0.89           H  
ATOM   5006 1HH2 ARG A 326      -2.668  32.190 -20.037  1.00  0.89           H  
ATOM   5007 2HH2 ARG A 326      -3.718  31.011 -19.222  1.00  0.89           H  
ATOM   5008  N   ILE A 327       5.489  27.692 -21.157  1.00  0.94           N  
ATOM   5009  CA  ILE A 327       6.285  26.660 -21.822  1.00  0.94           C  
ATOM   5010  C   ILE A 327       6.281  25.401 -20.950  1.00  0.94           C  
ATOM   5011  O   ILE A 327       6.078  24.286 -21.452  1.00  0.94           O  
ATOM   5012  CB  ILE A 327       7.723  27.158 -22.046  1.00  0.94           C  
ATOM   5013  CG1 ILE A 327       7.709  28.269 -23.075  1.00  0.94           C  
ATOM   5014  CG2 ILE A 327       8.610  26.022 -22.503  1.00  0.94           C  
ATOM   5015  CD1 ILE A 327       8.990  29.016 -23.132  1.00  0.94           C  
ATOM   5016  H   ILE A 327       5.920  28.574 -20.878  1.00  0.94           H  
ATOM   5017  HA  ILE A 327       5.848  26.427 -22.780  1.00  0.94           H  
ATOM   5018  HB  ILE A 327       8.114  27.567 -21.120  1.00  0.94           H  
ATOM   5019 1HG1 ILE A 327       7.505  27.840 -24.052  1.00  0.94           H  
ATOM   5020 2HG1 ILE A 327       6.914  28.966 -22.832  1.00  0.94           H  
ATOM   5021 1HG2 ILE A 327       9.626  26.383 -22.649  1.00  0.94           H  
ATOM   5022 2HG2 ILE A 327       8.602  25.258 -21.738  1.00  0.94           H  
ATOM   5023 3HG2 ILE A 327       8.235  25.609 -23.436  1.00  0.94           H  
ATOM   5024 1HD1 ILE A 327       8.914  29.794 -23.883  1.00  0.94           H  
ATOM   5025 2HD1 ILE A 327       9.182  29.460 -22.167  1.00  0.94           H  
ATOM   5026 3HD1 ILE A 327       9.796  28.339 -23.380  1.00  0.94           H  
ATOM   5027  N   LYS A 328       6.472  25.576 -19.645  1.00  1.00           N  
ATOM   5028  CA  LYS A 328       6.457  24.456 -18.721  1.00  1.00           C  
ATOM   5029  C   LYS A 328       5.078  23.800 -18.676  1.00  1.00           C  
ATOM   5030  O   LYS A 328       4.990  22.575 -18.659  1.00  1.00           O  
ATOM   5031  CB  LYS A 328       6.874  24.915 -17.334  1.00  1.00           C  
ATOM   5032  CG  LYS A 328       8.339  25.294 -17.230  1.00  1.00           C  
ATOM   5033  CD  LYS A 328       8.663  25.818 -15.855  1.00  1.00           C  
ATOM   5034  CE  LYS A 328      10.069  26.303 -15.812  1.00  1.00           C  
ATOM   5035  NZ  LYS A 328      10.439  26.877 -14.507  1.00  1.00           N  
ATOM   5036  H   LYS A 328       6.643  26.517 -19.284  1.00  1.00           H  
ATOM   5037  HA  LYS A 328       7.174  23.714 -19.070  1.00  1.00           H  
ATOM   5038 1HB  LYS A 328       6.284  25.791 -17.055  1.00  1.00           H  
ATOM   5039 2HB  LYS A 328       6.663  24.131 -16.607  1.00  1.00           H  
ATOM   5040 1HG  LYS A 328       8.955  24.417 -17.433  1.00  1.00           H  
ATOM   5041 2HG  LYS A 328       8.577  26.054 -17.970  1.00  1.00           H  
ATOM   5042 1HD  LYS A 328       7.995  26.648 -15.619  1.00  1.00           H  
ATOM   5043 2HD  LYS A 328       8.526  25.033 -15.114  1.00  1.00           H  
ATOM   5044 1HE  LYS A 328      10.744  25.482 -16.036  1.00  1.00           H  
ATOM   5045 2HE  LYS A 328      10.186  27.073 -16.572  1.00  1.00           H  
ATOM   5046 1HZ  LYS A 328      11.407  27.196 -14.613  1.00  1.00           H  
ATOM   5047 2HZ  LYS A 328       9.844  27.659 -14.296  1.00  1.00           H  
ATOM   5048 3HZ  LYS A 328      10.369  26.188 -13.778  1.00  1.00           H  
ATOM   5049  N   GLU A 329       3.994  24.596 -18.715  1.00  1.05           N  
ATOM   5050  CA  GLU A 329       2.666  23.987 -18.693  1.00  1.05           C  
ATOM   5051  C   GLU A 329       2.481  23.103 -19.904  1.00  1.05           C  
ATOM   5052  O   GLU A 329       1.933  22.011 -19.798  1.00  1.05           O  
ATOM   5053  CB  GLU A 329       1.538  25.026 -18.684  1.00  1.05           C  
ATOM   5054  CG  GLU A 329       1.349  25.789 -17.385  1.00  1.05           C  
ATOM   5055  CD  GLU A 329       0.258  26.824 -17.489  1.00  1.05           C  
ATOM   5056  OE1 GLU A 329      -0.238  27.036 -18.580  1.00  1.05           O  
ATOM   5057  OE2 GLU A 329      -0.087  27.400 -16.482  1.00  1.05           O  
ATOM   5058  H   GLU A 329       4.096  25.608 -18.715  1.00  1.05           H  
ATOM   5059  HA  GLU A 329       2.582  23.372 -17.797  1.00  1.05           H  
ATOM   5060 1HB  GLU A 329       1.725  25.760 -19.470  1.00  1.05           H  
ATOM   5061 2HB  GLU A 329       0.596  24.534 -18.924  1.00  1.05           H  
ATOM   5062 1HG  GLU A 329       1.087  25.080 -16.600  1.00  1.05           H  
ATOM   5063 2HG  GLU A 329       2.275  26.266 -17.103  1.00  1.05           H  
ATOM   5064  N   TYR A 330       2.975  23.537 -21.057  1.00  1.09           N  
ATOM   5065  CA  TYR A 330       2.861  22.698 -22.231  1.00  1.09           C  
ATOM   5066  C   TYR A 330       3.706  21.425 -22.047  1.00  1.09           C  
ATOM   5067  O   TYR A 330       3.269  20.318 -22.381  1.00  1.09           O  
ATOM   5068  CB  TYR A 330       3.308  23.454 -23.467  1.00  1.09           C  
ATOM   5069  CG  TYR A 330       2.378  24.541 -24.008  1.00  1.09           C  
ATOM   5070  CD1 TYR A 330       2.878  25.829 -24.151  1.00  1.09           C  
ATOM   5071  CD2 TYR A 330       1.069  24.264 -24.391  1.00  1.09           C  
ATOM   5072  CE1 TYR A 330       2.102  26.831 -24.661  1.00  1.09           C  
ATOM   5073  CE2 TYR A 330       0.289  25.284 -24.914  1.00  1.09           C  
ATOM   5074  CZ  TYR A 330       0.804  26.559 -25.046  1.00  1.09           C  
ATOM   5075  OH  TYR A 330       0.035  27.564 -25.570  1.00  1.09           O  
ATOM   5076  H   TYR A 330       3.403  24.464 -21.115  1.00  1.09           H  
ATOM   5077  HA  TYR A 330       1.821  22.407 -22.350  1.00  1.09           H  
ATOM   5078 1HB  TYR A 330       4.234  23.949 -23.221  1.00  1.09           H  
ATOM   5079 2HB  TYR A 330       3.513  22.748 -24.249  1.00  1.09           H  
ATOM   5080  HD1 TYR A 330       3.901  26.038 -23.858  1.00  1.09           H  
ATOM   5081  HD2 TYR A 330       0.666  23.259 -24.293  1.00  1.09           H  
ATOM   5082  HE1 TYR A 330       2.510  27.830 -24.766  1.00  1.09           H  
ATOM   5083  HE2 TYR A 330      -0.731  25.086 -25.231  1.00  1.09           H  
ATOM   5084  HH  TYR A 330      -0.735  27.173 -26.032  1.00  1.09           H  
ATOM   5085  N   ALA A 331       4.899  21.565 -21.454  1.00  1.11           N  
ATOM   5086  CA  ALA A 331       5.762  20.407 -21.227  1.00  1.11           C  
ATOM   5087  C   ALA A 331       5.064  19.381 -20.325  1.00  1.11           C  
ATOM   5088  O   ALA A 331       5.109  18.173 -20.580  1.00  1.11           O  
ATOM   5089  CB  ALA A 331       7.093  20.842 -20.631  1.00  1.11           C  
ATOM   5090  H   ALA A 331       5.230  22.495 -21.196  1.00  1.11           H  
ATOM   5091  HA  ALA A 331       5.950  19.944 -22.181  1.00  1.11           H  
ATOM   5092 1HB  ALA A 331       7.743  19.977 -20.504  1.00  1.11           H  
ATOM   5093 2HB  ALA A 331       7.551  21.549 -21.305  1.00  1.11           H  
ATOM   5094 3HB  ALA A 331       6.926  21.311 -19.670  1.00  1.11           H  
ATOM   5095  N   ASP A 332       4.316  19.871 -19.331  1.00  1.12           N  
ATOM   5096  CA  ASP A 332       3.566  19.022 -18.408  1.00  1.12           C  
ATOM   5097  C   ASP A 332       2.461  18.218 -19.107  1.00  1.12           C  
ATOM   5098  O   ASP A 332       1.949  17.249 -18.542  1.00  1.12           O  
ATOM   5099  CB  ASP A 332       2.950  19.833 -17.252  1.00  1.12           C  
ATOM   5100  CG  ASP A 332       3.966  20.321 -16.178  1.00  1.12           C  
ATOM   5101  OD1 ASP A 332       5.088  19.866 -16.173  1.00  1.12           O  
ATOM   5102  OD2 ASP A 332       3.578  21.125 -15.354  1.00  1.12           O  
ATOM   5103  H   ASP A 332       4.315  20.880 -19.180  1.00  1.12           H  
ATOM   5104  HA  ASP A 332       4.264  18.312 -17.969  1.00  1.12           H  
ATOM   5105 1HB  ASP A 332       2.450  20.707 -17.667  1.00  1.12           H  
ATOM   5106 2HB  ASP A 332       2.188  19.233 -16.760  1.00  1.12           H  
ATOM   5107  N   LEU A 333       2.071  18.621 -20.322  1.00  1.12           N  
ATOM   5108  CA  LEU A 333       1.013  17.947 -21.052  1.00  1.12           C  
ATOM   5109  C   LEU A 333       1.556  16.796 -21.871  1.00  1.12           C  
ATOM   5110  O   LEU A 333       0.786  16.031 -22.457  1.00  1.12           O  
ATOM   5111  CB  LEU A 333       0.377  18.871 -22.079  1.00  1.12           C  
ATOM   5112  CG  LEU A 333      -0.236  20.115 -21.611  1.00  1.12           C  
ATOM   5113  CD1 LEU A 333      -0.715  20.849 -22.830  1.00  1.12           C  
ATOM   5114  CD2 LEU A 333      -1.328  19.829 -20.612  1.00  1.12           C  
ATOM   5115  H   LEU A 333       2.528  19.408 -20.777  1.00  1.12           H  
ATOM   5116  HA  LEU A 333       0.272  17.575 -20.347  1.00  1.12           H  
ATOM   5117 1HB  LEU A 333       1.125  19.129 -22.823  1.00  1.12           H  
ATOM   5118 2HB  LEU A 333      -0.411  18.319 -22.571  1.00  1.12           H  
ATOM   5119  HG  LEU A 333       0.504  20.722 -21.143  1.00  1.12           H  
ATOM   5120 1HD1 LEU A 333      -1.137  21.772 -22.527  1.00  1.12           H  
ATOM   5121 2HD1 LEU A 333       0.128  21.030 -23.494  1.00  1.12           H  
ATOM   5122 3HD1 LEU A 333      -1.461  20.258 -23.344  1.00  1.12           H  
ATOM   5123 1HD2 LEU A 333      -1.774  20.768 -20.281  1.00  1.12           H  
ATOM   5124 2HD2 LEU A 333      -2.080  19.210 -21.058  1.00  1.12           H  
ATOM   5125 3HD2 LEU A 333      -0.897  19.307 -19.756  1.00  1.12           H  
ATOM   5126  N   GLY A 334       2.879  16.682 -21.947  1.00  1.10           N  
ATOM   5127  CA  GLY A 334       3.486  15.684 -22.802  1.00  1.10           C  
ATOM   5128  C   GLY A 334       4.274  16.284 -23.971  1.00  1.10           C  
ATOM   5129  O   GLY A 334       4.642  15.545 -24.890  1.00  1.10           O  
ATOM   5130  H   GLY A 334       3.488  17.301 -21.409  1.00  1.10           H  
ATOM   5131 1HA  GLY A 334       4.156  15.071 -22.199  1.00  1.10           H  
ATOM   5132 2HA  GLY A 334       2.716  15.018 -23.187  1.00  1.10           H  
ATOM   5133  N   ILE A 335       4.531  17.604 -23.948  1.00  1.06           N  
ATOM   5134  CA  ILE A 335       5.341  18.237 -24.992  1.00  1.06           C  
ATOM   5135  C   ILE A 335       6.822  18.168 -24.653  1.00  1.06           C  
ATOM   5136  O   ILE A 335       7.251  18.576 -23.576  1.00  1.06           O  
ATOM   5137  CB  ILE A 335       4.964  19.705 -25.189  1.00  1.06           C  
ATOM   5138  CG1 ILE A 335       3.557  19.827 -25.549  1.00  1.06           C  
ATOM   5139  CG2 ILE A 335       5.781  20.297 -26.255  1.00  1.06           C  
ATOM   5140  CD1 ILE A 335       3.260  19.131 -26.819  1.00  1.06           C  
ATOM   5141  H   ILE A 335       4.172  18.197 -23.198  1.00  1.06           H  
ATOM   5142  HA  ILE A 335       5.182  17.707 -25.930  1.00  1.06           H  
ATOM   5143  HB  ILE A 335       5.128  20.251 -24.279  1.00  1.06           H  
ATOM   5144 1HG1 ILE A 335       2.934  19.416 -24.758  1.00  1.06           H  
ATOM   5145 2HG1 ILE A 335       3.330  20.853 -25.649  1.00  1.06           H  
ATOM   5146 1HG2 ILE A 335       5.510  21.337 -26.407  1.00  1.06           H  
ATOM   5147 2HG2 ILE A 335       6.837  20.233 -26.013  1.00  1.06           H  
ATOM   5148 3HG2 ILE A 335       5.573  19.743 -27.123  1.00  1.06           H  
ATOM   5149 1HD1 ILE A 335       2.216  19.274 -27.064  1.00  1.06           H  
ATOM   5150 2HD1 ILE A 335       3.870  19.529 -27.621  1.00  1.06           H  
ATOM   5151 3HD1 ILE A 335       3.478  18.078 -26.695  1.00  1.06           H  
ATOM   5152  N   GLU A 336       7.606  17.629 -25.569  1.00  1.02           N  
ATOM   5153  CA  GLU A 336       9.027  17.474 -25.347  1.00  1.02           C  
ATOM   5154  C   GLU A 336       9.845  18.463 -26.172  1.00  1.02           C  
ATOM   5155  O   GLU A 336      10.968  18.793 -25.791  1.00  1.02           O  
ATOM   5156  CB  GLU A 336       9.438  16.029 -25.637  1.00  1.02           C  
ATOM   5157  CG  GLU A 336       8.728  15.004 -24.713  1.00  1.02           C  
ATOM   5158  CD  GLU A 336       9.177  13.566 -24.889  1.00  1.02           C  
ATOM   5159  OE1 GLU A 336      10.005  13.315 -25.720  1.00  1.02           O  
ATOM   5160  OE2 GLU A 336       8.668  12.717 -24.192  1.00  1.02           O  
ATOM   5161  H   GLU A 336       7.211  17.331 -26.453  1.00  1.02           H  
ATOM   5162  HA  GLU A 336       9.235  17.673 -24.296  1.00  1.02           H  
ATOM   5163 1HB  GLU A 336       9.192  15.780 -26.673  1.00  1.02           H  
ATOM   5164 2HB  GLU A 336      10.516  15.919 -25.516  1.00  1.02           H  
ATOM   5165 1HG  GLU A 336       8.902  15.299 -23.677  1.00  1.02           H  
ATOM   5166 2HG  GLU A 336       7.653  15.063 -24.897  1.00  1.02           H  
ATOM   5167  N   SER A 337       9.281  18.937 -27.288  1.00  0.97           N  
ATOM   5168  CA  SER A 337      10.016  19.820 -28.190  1.00  0.97           C  
ATOM   5169  C   SER A 337       9.298  21.118 -28.526  1.00  0.97           C  
ATOM   5170  O   SER A 337       8.131  21.135 -28.901  1.00  0.97           O  
ATOM   5171  CB  SER A 337      10.325  19.098 -29.486  1.00  0.97           C  
ATOM   5172  OG  SER A 337      10.941  19.961 -30.399  1.00  0.97           O  
ATOM   5173  H   SER A 337       8.350  18.622 -27.546  1.00  0.97           H  
ATOM   5174  HA  SER A 337      10.956  20.078 -27.709  1.00  0.97           H  
ATOM   5175 1HB  SER A 337      10.989  18.260 -29.274  1.00  0.97           H  
ATOM   5176 2HB  SER A 337       9.409  18.691 -29.914  1.00  0.97           H  
ATOM   5177  HG  SER A 337      11.553  20.502 -29.877  1.00  0.97           H  
ATOM   5178  N   PHE A 338      10.009  22.211 -28.408  1.00  0.94           N  
ATOM   5179  CA  PHE A 338       9.426  23.494 -28.750  1.00  0.94           C  
ATOM   5180  C   PHE A 338      10.196  24.141 -29.878  1.00  0.94           C  
ATOM   5181  O   PHE A 338      11.430  24.129 -29.870  1.00  0.94           O  
ATOM   5182  CB  PHE A 338       9.411  24.382 -27.520  1.00  0.94           C  
ATOM   5183  CG  PHE A 338       8.468  23.924 -26.459  1.00  0.94           C  
ATOM   5184  CD1 PHE A 338       8.826  22.933 -25.560  1.00  0.94           C  
ATOM   5185  CD2 PHE A 338       7.225  24.510 -26.333  1.00  0.94           C  
ATOM   5186  CE1 PHE A 338       7.945  22.532 -24.587  1.00  0.94           C  
ATOM   5187  CE2 PHE A 338       6.365  24.122 -25.351  1.00  0.94           C  
ATOM   5188  CZ  PHE A 338       6.732  23.123 -24.478  1.00  0.94           C  
ATOM   5189  H   PHE A 338      10.979  22.139 -28.094  1.00  0.94           H  
ATOM   5190  HA  PHE A 338       8.398  23.349 -29.084  1.00  0.94           H  
ATOM   5191 1HB  PHE A 338      10.410  24.428 -27.094  1.00  0.94           H  
ATOM   5192 2HB  PHE A 338       9.126  25.372 -27.820  1.00  0.94           H  
ATOM   5193  HD1 PHE A 338       9.804  22.461 -25.637  1.00  0.94           H  
ATOM   5194  HD2 PHE A 338       6.940  25.289 -27.023  1.00  0.94           H  
ATOM   5195  HE1 PHE A 338       8.217  21.739 -23.896  1.00  0.94           H  
ATOM   5196  HE2 PHE A 338       5.396  24.600 -25.264  1.00  0.94           H  
ATOM   5197  HZ  PHE A 338       6.065  22.799 -23.697  1.00  0.94           H  
ATOM   5198  N   ILE A 339       9.465  24.704 -30.834  1.00  0.91           N  
ATOM   5199  CA  ILE A 339      10.077  25.422 -31.936  1.00  0.91           C  
ATOM   5200  C   ILE A 339       9.652  26.868 -31.815  1.00  0.91           C  
ATOM   5201  O   ILE A 339       8.501  27.212 -32.096  1.00  0.91           O  
ATOM   5202  CB  ILE A 339       9.644  24.862 -33.297  1.00  0.91           C  
ATOM   5203  CG1 ILE A 339      10.001  23.351 -33.394  1.00  0.91           C  
ATOM   5204  CG2 ILE A 339      10.331  25.666 -34.400  1.00  0.91           C  
ATOM   5205  CD1 ILE A 339       9.470  22.676 -34.603  1.00  0.91           C  
ATOM   5206  H   ILE A 339       8.449  24.641 -30.781  1.00  0.91           H  
ATOM   5207  HA  ILE A 339      11.150  25.356 -31.855  1.00  0.91           H  
ATOM   5208  HB  ILE A 339       8.581  24.948 -33.394  1.00  0.91           H  
ATOM   5209 1HG1 ILE A 339      11.057  23.233 -33.405  1.00  0.91           H  
ATOM   5210 2HG1 ILE A 339       9.599  22.838 -32.518  1.00  0.91           H  
ATOM   5211 1HG2 ILE A 339      10.023  25.289 -35.363  1.00  0.91           H  
ATOM   5212 2HG2 ILE A 339      10.049  26.715 -34.310  1.00  0.91           H  
ATOM   5213 3HG2 ILE A 339      11.415  25.576 -34.300  1.00  0.91           H  
ATOM   5214 1HD1 ILE A 339       9.760  21.623 -34.590  1.00  0.91           H  
ATOM   5215 2HD1 ILE A 339       8.392  22.755 -34.606  1.00  0.91           H  
ATOM   5216 3HD1 ILE A 339       9.875  23.146 -35.480  1.00  0.91           H  
ATOM   5217  N   PHE A 340      10.570  27.714 -31.398  1.00  0.90           N  
ATOM   5218  CA  PHE A 340      10.215  29.079 -31.082  1.00  0.90           C  
ATOM   5219  C   PHE A 340      10.375  30.033 -32.228  1.00  0.90           C  
ATOM   5220  O   PHE A 340      11.223  29.866 -33.094  1.00  0.90           O  
ATOM   5221  CB  PHE A 340      11.002  29.580 -29.890  1.00  0.90           C  
ATOM   5222  CG  PHE A 340      10.595  28.933 -28.641  1.00  0.90           C  
ATOM   5223  CD1 PHE A 340      11.321  27.944 -28.123  1.00  0.90           C  
ATOM   5224  CD2 PHE A 340       9.473  29.309 -28.016  1.00  0.90           C  
ATOM   5225  CE1 PHE A 340      10.935  27.313 -26.950  1.00  0.90           C  
ATOM   5226  CE2 PHE A 340       9.057  28.707 -26.849  1.00  0.90           C  
ATOM   5227  CZ  PHE A 340       9.796  27.693 -26.318  1.00  0.90           C  
ATOM   5228  H   PHE A 340      11.518  27.380 -31.254  1.00  0.90           H  
ATOM   5229  HA  PHE A 340       9.174  29.079 -30.788  1.00  0.90           H  
ATOM   5230 1HB  PHE A 340      12.047  29.362 -30.048  1.00  0.90           H  
ATOM   5231 2HB  PHE A 340      10.871  30.653 -29.787  1.00  0.90           H  
ATOM   5232  HD1 PHE A 340      12.215  27.665 -28.660  1.00  0.90           H  
ATOM   5233  HD2 PHE A 340       8.906  30.093 -28.472  1.00  0.90           H  
ATOM   5234  HE1 PHE A 340      11.531  26.510 -26.533  1.00  0.90           H  
ATOM   5235  HE2 PHE A 340       8.144  29.034 -26.363  1.00  0.90           H  
ATOM   5236  HZ  PHE A 340       9.485  27.195 -25.405  1.00  0.90           H  
ATOM   5237  N   SER A 341       9.570  31.065 -32.225  1.00  0.90           N  
ATOM   5238  CA  SER A 341       9.704  32.094 -33.238  1.00  0.90           C  
ATOM   5239  C   SER A 341       9.360  33.462 -32.669  1.00  0.90           C  
ATOM   5240  O   SER A 341       9.044  33.593 -31.487  1.00  0.90           O  
ATOM   5241  CB  SER A 341       8.848  31.729 -34.429  1.00  0.90           C  
ATOM   5242  OG  SER A 341       7.522  31.754 -34.107  1.00  0.90           O  
ATOM   5243  H   SER A 341       8.822  31.100 -31.533  1.00  0.90           H  
ATOM   5244  HA  SER A 341      10.741  32.121 -33.570  1.00  0.90           H  
ATOM   5245 1HB  SER A 341       9.045  32.392 -35.270  1.00  0.90           H  
ATOM   5246 2HB  SER A 341       9.086  30.734 -34.726  1.00  0.90           H  
ATOM   5247  HG  SER A 341       7.234  32.671 -34.183  1.00  0.90           H  
ATOM   5248  N   GLY A 342       9.503  34.491 -33.477  1.00  0.91           N  
ATOM   5249  CA  GLY A 342       9.215  35.845 -33.030  1.00  0.91           C  
ATOM   5250  C   GLY A 342       9.898  36.808 -33.964  1.00  0.91           C  
ATOM   5251  O   GLY A 342      10.734  36.391 -34.767  1.00  0.91           O  
ATOM   5252  H   GLY A 342       9.792  34.339 -34.434  1.00  0.91           H  
ATOM   5253 1HA  GLY A 342       8.138  36.017 -33.034  1.00  0.91           H  
ATOM   5254 2HA  GLY A 342       9.575  35.992 -32.011  1.00  0.91           H  
ATOM   5255  N   TYR A 343       9.536  38.083 -33.884  1.00  0.93           N  
ATOM   5256  CA  TYR A 343      10.119  39.043 -34.800  1.00  0.93           C  
ATOM   5257  C   TYR A 343      10.597  40.329 -34.120  1.00  0.93           C  
ATOM   5258  O   TYR A 343       9.909  40.839 -33.236  1.00  0.93           O  
ATOM   5259  CB  TYR A 343       9.079  39.407 -35.842  1.00  0.93           C  
ATOM   5260  CG  TYR A 343       8.565  38.237 -36.652  1.00  0.93           C  
ATOM   5261  CD1 TYR A 343       7.486  37.489 -36.189  1.00  0.93           C  
ATOM   5262  CD2 TYR A 343       9.165  37.907 -37.851  1.00  0.93           C  
ATOM   5263  CE1 TYR A 343       7.010  36.437 -36.925  1.00  0.93           C  
ATOM   5264  CE2 TYR A 343       8.687  36.843 -38.585  1.00  0.93           C  
ATOM   5265  CZ  TYR A 343       7.610  36.111 -38.128  1.00  0.93           C  
ATOM   5266  OH  TYR A 343       7.124  35.060 -38.878  1.00  0.93           O  
ATOM   5267  H   TYR A 343       8.862  38.377 -33.190  1.00  0.93           H  
ATOM   5268  HA  TYR A 343      10.945  38.561 -35.302  1.00  0.93           H  
ATOM   5269 1HB  TYR A 343       8.229  39.910 -35.373  1.00  0.93           H  
ATOM   5270 2HB  TYR A 343       9.530  40.095 -36.519  1.00  0.93           H  
ATOM   5271  HD1 TYR A 343       7.010  37.746 -35.242  1.00  0.93           H  
ATOM   5272  HD2 TYR A 343      10.016  38.488 -38.219  1.00  0.93           H  
ATOM   5273  HE1 TYR A 343       6.163  35.871 -36.559  1.00  0.93           H  
ATOM   5274  HE2 TYR A 343       9.164  36.587 -39.533  1.00  0.93           H  
ATOM   5275  HH  TYR A 343       7.776  34.824 -39.545  1.00  0.93           H  
ATOM   5276  N   PRO A 344      11.734  40.902 -34.567  1.00  0.95           N  
ATOM   5277  CA  PRO A 344      12.766  40.428 -35.501  1.00  0.95           C  
ATOM   5278  C   PRO A 344      13.449  39.168 -34.956  1.00  0.95           C  
ATOM   5279  O   PRO A 344      13.615  39.042 -33.744  1.00  0.95           O  
ATOM   5280  CB  PRO A 344      13.729  41.614 -35.560  1.00  0.95           C  
ATOM   5281  CG  PRO A 344      12.922  42.803 -35.069  1.00  0.95           C  
ATOM   5282  CD  PRO A 344      12.021  42.217 -34.021  1.00  0.95           C  
ATOM   5283  HA  PRO A 344      12.318  40.231 -36.492  1.00  0.95           H  
ATOM   5284 1HB  PRO A 344      14.606  41.411 -34.927  1.00  0.95           H  
ATOM   5285 2HB  PRO A 344      14.104  41.736 -36.592  1.00  0.95           H  
ATOM   5286 1HG  PRO A 344      13.594  43.570 -34.651  1.00  0.95           H  
ATOM   5287 2HG  PRO A 344      12.372  43.277 -35.892  1.00  0.95           H  
ATOM   5288 1HD  PRO A 344      12.561  42.116 -33.061  1.00  0.95           H  
ATOM   5289 2HD  PRO A 344      11.113  42.792 -33.906  1.00  0.95           H  
ATOM   5290  N   HIS A 345      13.878  38.268 -35.825  1.00  0.96           N  
ATOM   5291  CA  HIS A 345      14.478  37.011 -35.384  1.00  0.96           C  
ATOM   5292  C   HIS A 345      15.770  37.109 -34.590  1.00  0.96           C  
ATOM   5293  O   HIS A 345      15.849  36.579 -33.483  1.00  0.96           O  
ATOM   5294  CB  HIS A 345      14.732  36.100 -36.577  1.00  0.96           C  
ATOM   5295  CG  HIS A 345      15.352  34.823 -36.204  1.00  0.96           C  
ATOM   5296  ND1 HIS A 345      15.253  33.719 -36.981  1.00  0.96           N  
ATOM   5297  CD2 HIS A 345      16.095  34.464 -35.134  1.00  0.96           C  
ATOM   5298  CE1 HIS A 345      15.892  32.726 -36.410  1.00  0.96           C  
ATOM   5299  NE2 HIS A 345      16.412  33.156 -35.292  1.00  0.96           N  
ATOM   5300  H   HIS A 345      13.761  38.432 -36.826  1.00  0.96           H  
ATOM   5301  HA  HIS A 345      13.754  36.504 -34.744  1.00  0.96           H  
ATOM   5302 1HB  HIS A 345      13.784  35.894 -37.085  1.00  0.96           H  
ATOM   5303 2HB  HIS A 345      15.376  36.599 -37.292  1.00  0.96           H  
ATOM   5304  HD2 HIS A 345      16.390  35.083 -34.304  1.00  0.96           H  
ATOM   5305  HE1 HIS A 345      15.985  31.712 -36.791  1.00  0.96           H  
ATOM   5306  HE2 HIS A 345      16.960  32.593 -34.659  1.00  0.96           H  
ATOM   5307  N   LEU A 346      16.791  37.785 -35.115  1.00  0.96           N  
ATOM   5308  CA  LEU A 346      18.064  37.806 -34.394  1.00  0.96           C  
ATOM   5309  C   LEU A 346      17.856  38.291 -32.945  1.00  0.96           C  
ATOM   5310  O   LEU A 346      18.368  37.691 -31.989  1.00  0.96           O  
ATOM   5311  CB  LEU A 346      19.044  38.714 -35.148  1.00  0.96           C  
ATOM   5312  CG  LEU A 346      20.465  38.834 -34.622  1.00  0.96           C  
ATOM   5313  CD1 LEU A 346      21.135  37.480 -34.681  1.00  0.96           C  
ATOM   5314  CD2 LEU A 346      21.230  39.810 -35.504  1.00  0.96           C  
ATOM   5315  H   LEU A 346      16.708  38.214 -36.037  1.00  0.96           H  
ATOM   5316  HA  LEU A 346      18.466  36.794 -34.367  1.00  0.96           H  
ATOM   5317 1HB  LEU A 346      19.113  38.361 -36.166  1.00  0.96           H  
ATOM   5318 2HB  LEU A 346      18.624  39.718 -35.175  1.00  0.96           H  
ATOM   5319  HG  LEU A 346      20.451  39.181 -33.588  1.00  0.96           H  
ATOM   5320 1HD1 LEU A 346      22.159  37.555 -34.316  1.00  0.96           H  
ATOM   5321 2HD1 LEU A 346      20.584  36.765 -34.070  1.00  0.96           H  
ATOM   5322 3HD1 LEU A 346      21.148  37.155 -35.713  1.00  0.96           H  
ATOM   5323 1HD2 LEU A 346      22.256  39.900 -35.146  1.00  0.96           H  
ATOM   5324 2HD2 LEU A 346      21.236  39.440 -36.534  1.00  0.96           H  
ATOM   5325 3HD2 LEU A 346      20.746  40.786 -35.471  1.00  0.96           H  
ATOM   5326  N   GLU A 347      17.094  39.381 -32.798  1.00  0.95           N  
ATOM   5327  CA  GLU A 347      16.811  39.971 -31.497  1.00  0.95           C  
ATOM   5328  C   GLU A 347      15.968  39.072 -30.603  1.00  0.95           C  
ATOM   5329  O   GLU A 347      16.292  38.902 -29.425  1.00  0.95           O  
ATOM   5330  CB  GLU A 347      16.119  41.322 -31.668  1.00  0.95           C  
ATOM   5331  CG  GLU A 347      15.793  42.043 -30.368  1.00  0.95           C  
ATOM   5332  CD  GLU A 347      15.210  43.430 -30.591  1.00  0.95           C  
ATOM   5333  OE1 GLU A 347      15.131  43.849 -31.722  1.00  0.95           O  
ATOM   5334  OE2 GLU A 347      14.840  44.063 -29.619  1.00  0.95           O  
ATOM   5335  H   GLU A 347      16.697  39.805 -33.622  1.00  0.95           H  
ATOM   5336  HA  GLU A 347      17.763  40.139 -30.992  1.00  0.95           H  
ATOM   5337 1HB  GLU A 347      16.746  41.977 -32.271  1.00  0.95           H  
ATOM   5338 2HB  GLU A 347      15.180  41.175 -32.213  1.00  0.95           H  
ATOM   5339 1HG  GLU A 347      15.067  41.442 -29.816  1.00  0.95           H  
ATOM   5340 2HG  GLU A 347      16.695  42.119 -29.763  1.00  0.95           H  
ATOM   5341  N   GLU A 348      14.892  38.490 -31.136  1.00  0.93           N  
ATOM   5342  CA  GLU A 348      14.058  37.660 -30.287  1.00  0.93           C  
ATOM   5343  C   GLU A 348      14.763  36.380 -29.869  1.00  0.93           C  
ATOM   5344  O   GLU A 348      14.569  35.918 -28.744  1.00  0.93           O  
ATOM   5345  CB  GLU A 348      12.714  37.366 -30.943  1.00  0.93           C  
ATOM   5346  CG  GLU A 348      11.783  38.602 -31.029  1.00  0.93           C  
ATOM   5347  CD  GLU A 348      11.399  39.193 -29.674  1.00  0.93           C  
ATOM   5348  OE1 GLU A 348      11.250  38.450 -28.739  1.00  0.93           O  
ATOM   5349  OE2 GLU A 348      11.255  40.398 -29.569  1.00  0.93           O  
ATOM   5350  H   GLU A 348      14.633  38.633 -32.114  1.00  0.93           H  
ATOM   5351  HA  GLU A 348      13.845  38.226 -29.383  1.00  0.93           H  
ATOM   5352 1HB  GLU A 348      12.877  36.998 -31.961  1.00  0.93           H  
ATOM   5353 2HB  GLU A 348      12.193  36.594 -30.390  1.00  0.93           H  
ATOM   5354 1HG  GLU A 348      12.269  39.377 -31.620  1.00  0.93           H  
ATOM   5355 2HG  GLU A 348      10.882  38.314 -31.541  1.00  0.93           H  
ATOM   5356  N   ALA A 349      15.602  35.799 -30.739  1.00  0.90           N  
ATOM   5357  CA  ALA A 349      16.315  34.594 -30.326  1.00  0.90           C  
ATOM   5358  C   ALA A 349      17.181  34.935 -29.125  1.00  0.90           C  
ATOM   5359  O   ALA A 349      17.266  34.150 -28.168  1.00  0.90           O  
ATOM   5360  CB  ALA A 349      17.166  34.034 -31.455  1.00  0.90           C  
ATOM   5361  H   ALA A 349      15.732  36.184 -31.675  1.00  0.90           H  
ATOM   5362  HA  ALA A 349      15.589  33.846 -30.023  1.00  0.90           H  
ATOM   5363 1HB  ALA A 349      17.680  33.138 -31.116  1.00  0.90           H  
ATOM   5364 2HB  ALA A 349      16.519  33.788 -32.290  1.00  0.90           H  
ATOM   5365 3HB  ALA A 349      17.897  34.785 -31.765  1.00  0.90           H  
ATOM   5366  N   TYR A 350      17.810  36.126 -29.168  1.00  0.88           N  
ATOM   5367  CA  TYR A 350      18.634  36.597 -28.068  1.00  0.88           C  
ATOM   5368  C   TYR A 350      17.823  36.824 -26.809  1.00  0.88           C  
ATOM   5369  O   TYR A 350      18.166  36.300 -25.751  1.00  0.88           O  
ATOM   5370  CB  TYR A 350      19.378  37.878 -28.424  1.00  0.88           C  
ATOM   5371  CG  TYR A 350      20.216  38.343 -27.274  1.00  0.88           C  
ATOM   5372  CD1 TYR A 350      21.436  37.744 -27.043  1.00  0.88           C  
ATOM   5373  CD2 TYR A 350      19.754  39.334 -26.423  1.00  0.88           C  
ATOM   5374  CE1 TYR A 350      22.207  38.127 -25.967  1.00  0.88           C  
ATOM   5375  CE2 TYR A 350      20.519  39.719 -25.345  1.00  0.88           C  
ATOM   5376  CZ  TYR A 350      21.743  39.120 -25.110  1.00  0.88           C  
ATOM   5377  OH  TYR A 350      22.506  39.493 -24.017  1.00  0.88           O  
ATOM   5378  H   TYR A 350      17.728  36.717 -30.000  1.00  0.88           H  
ATOM   5379  HA  TYR A 350      19.366  35.841 -27.828  1.00  0.88           H  
ATOM   5380 1HB  TYR A 350      20.023  37.705 -29.288  1.00  0.88           H  
ATOM   5381 2HB  TYR A 350      18.676  38.663 -28.684  1.00  0.88           H  
ATOM   5382  HD1 TYR A 350      21.784  36.966 -27.715  1.00  0.88           H  
ATOM   5383  HD2 TYR A 350      18.784  39.800 -26.600  1.00  0.88           H  
ATOM   5384  HE1 TYR A 350      23.168  37.648 -25.785  1.00  0.88           H  
ATOM   5385  HE2 TYR A 350      20.155  40.494 -24.669  1.00  0.88           H  
ATOM   5386  HH  TYR A 350      21.914  39.819 -23.299  1.00  0.88           H  
ATOM   5387  N   ARG A 351      16.741  37.604 -26.914  1.00  0.84           N  
ATOM   5388  CA  ARG A 351      15.944  37.925 -25.736  1.00  0.84           C  
ATOM   5389  C   ARG A 351      15.349  36.684 -25.108  1.00  0.84           C  
ATOM   5390  O   ARG A 351      15.285  36.568 -23.889  1.00  0.84           O  
ATOM   5391  CB  ARG A 351      14.827  38.896 -26.073  1.00  0.84           C  
ATOM   5392  CG  ARG A 351      15.294  40.323 -26.373  1.00  0.84           C  
ATOM   5393  CD  ARG A 351      14.142  41.235 -26.626  1.00  0.84           C  
ATOM   5394  NE  ARG A 351      14.568  42.593 -26.992  1.00  0.84           N  
ATOM   5395  CZ  ARG A 351      14.932  43.558 -26.140  1.00  0.84           C  
ATOM   5396  NH1 ARG A 351      14.956  43.355 -24.839  1.00  0.84           N  
ATOM   5397  NH2 ARG A 351      15.268  44.716 -26.652  1.00  0.84           N  
ATOM   5398  H   ARG A 351      16.490  37.996 -27.822  1.00  0.84           H  
ATOM   5399  HA  ARG A 351      16.597  38.403 -25.006  1.00  0.84           H  
ATOM   5400 1HB  ARG A 351      14.288  38.536 -26.952  1.00  0.84           H  
ATOM   5401 2HB  ARG A 351      14.115  38.941 -25.250  1.00  0.84           H  
ATOM   5402 1HG  ARG A 351      15.864  40.706 -25.527  1.00  0.84           H  
ATOM   5403 2HG  ARG A 351      15.925  40.315 -27.265  1.00  0.84           H  
ATOM   5404 1HD  ARG A 351      13.548  40.834 -27.454  1.00  0.84           H  
ATOM   5405 2HD  ARG A 351      13.520  41.298 -25.732  1.00  0.84           H  
ATOM   5406  HE  ARG A 351      14.586  42.859 -27.987  1.00  0.84           H  
ATOM   5407 1HH1 ARG A 351      14.699  42.451 -24.466  1.00  0.84           H  
ATOM   5408 2HH1 ARG A 351      15.239  44.099 -24.219  1.00  0.84           H  
ATOM   5409 1HH2 ARG A 351      15.225  44.815 -27.677  1.00  0.84           H  
ATOM   5410 2HH2 ARG A 351      15.551  45.481 -26.061  1.00  0.84           H  
ATOM   5411  N   PHE A 352      14.923  35.736 -25.925  1.00  0.81           N  
ATOM   5412  CA  PHE A 352      14.369  34.517 -25.386  1.00  0.81           C  
ATOM   5413  C   PHE A 352      15.444  33.794 -24.590  1.00  0.81           C  
ATOM   5414  O   PHE A 352      15.246  33.418 -23.429  1.00  0.81           O  
ATOM   5415  CB  PHE A 352      13.832  33.647 -26.511  1.00  0.81           C  
ATOM   5416  CG  PHE A 352      13.169  32.420 -26.038  1.00  0.81           C  
ATOM   5417  CD1 PHE A 352      11.937  32.538 -25.490  1.00  0.81           C  
ATOM   5418  CD2 PHE A 352      13.723  31.168 -26.154  1.00  0.81           C  
ATOM   5419  CE1 PHE A 352      11.262  31.453 -25.046  1.00  0.81           C  
ATOM   5420  CE2 PHE A 352      13.036  30.082 -25.715  1.00  0.81           C  
ATOM   5421  CZ  PHE A 352      11.818  30.230 -25.155  1.00  0.81           C  
ATOM   5422  H   PHE A 352      14.963  35.860 -26.937  1.00  0.81           H  
ATOM   5423  HA  PHE A 352      13.555  34.757 -24.713  1.00  0.81           H  
ATOM   5424 1HB  PHE A 352      13.117  34.224 -27.102  1.00  0.81           H  
ATOM   5425 2HB  PHE A 352      14.650  33.369 -27.176  1.00  0.81           H  
ATOM   5426  HD1 PHE A 352      11.514  33.530 -25.408  1.00  0.81           H  
ATOM   5427  HD2 PHE A 352      14.702  31.049 -26.597  1.00  0.81           H  
ATOM   5428  HE1 PHE A 352      10.280  31.567 -24.600  1.00  0.81           H  
ATOM   5429  HE2 PHE A 352      13.449  29.103 -25.815  1.00  0.81           H  
ATOM   5430  HZ  PHE A 352      11.291  29.368 -24.804  1.00  0.81           H  
ATOM   5431  N   ALA A 353      16.613  33.637 -25.195  1.00  0.80           N  
ATOM   5432  CA  ALA A 353      17.715  32.983 -24.525  1.00  0.80           C  
ATOM   5433  C   ALA A 353      18.184  33.719 -23.258  1.00  0.80           C  
ATOM   5434  O   ALA A 353      18.584  33.092 -22.280  1.00  0.80           O  
ATOM   5435  CB  ALA A 353      18.848  32.846 -25.488  1.00  0.80           C  
ATOM   5436  H   ALA A 353      16.754  33.968 -26.153  1.00  0.80           H  
ATOM   5437  HA  ALA A 353      17.371  32.006 -24.228  1.00  0.80           H  
ATOM   5438 1HB  ALA A 353      19.671  32.316 -25.012  1.00  0.80           H  
ATOM   5439 2HB  ALA A 353      18.507  32.292 -26.360  1.00  0.80           H  
ATOM   5440 3HB  ALA A 353      19.163  33.839 -25.787  1.00  0.80           H  
ATOM   5441  N   GLU A 354      18.145  35.049 -23.271  1.00  0.79           N  
ATOM   5442  CA  GLU A 354      18.581  35.844 -22.128  1.00  0.79           C  
ATOM   5443  C   GLU A 354      17.565  35.855 -20.988  1.00  0.79           C  
ATOM   5444  O   GLU A 354      17.935  35.777 -19.814  1.00  0.79           O  
ATOM   5445  CB  GLU A 354      18.853  37.294 -22.563  1.00  0.79           C  
ATOM   5446  CG  GLU A 354      19.395  38.220 -21.461  1.00  0.79           C  
ATOM   5447  CD  GLU A 354      19.758  39.610 -21.966  1.00  0.79           C  
ATOM   5448  OE1 GLU A 354      18.901  40.297 -22.474  1.00  0.79           O  
ATOM   5449  OE2 GLU A 354      20.915  39.966 -21.878  1.00  0.79           O  
ATOM   5450  H   GLU A 354      17.838  35.528 -24.115  1.00  0.79           H  
ATOM   5451  HA  GLU A 354      19.507  35.415 -21.751  1.00  0.79           H  
ATOM   5452 1HB  GLU A 354      19.570  37.294 -23.386  1.00  0.79           H  
ATOM   5453 2HB  GLU A 354      17.930  37.731 -22.942  1.00  0.79           H  
ATOM   5454 1HG  GLU A 354      18.632  38.315 -20.686  1.00  0.79           H  
ATOM   5455 2HG  GLU A 354      20.274  37.760 -21.014  1.00  0.79           H  
ATOM   5456  N   LEU A 355      16.289  35.989 -21.335  1.00  0.80           N  
ATOM   5457  CA  LEU A 355      15.237  36.139 -20.350  1.00  0.80           C  
ATOM   5458  C   LEU A 355      14.482  34.854 -19.963  1.00  0.80           C  
ATOM   5459  O   LEU A 355      14.089  34.717 -18.807  1.00  0.80           O  
ATOM   5460  CB  LEU A 355      14.242  37.176 -20.879  1.00  0.80           C  
ATOM   5461  CG  LEU A 355      14.776  38.589 -21.125  1.00  0.80           C  
ATOM   5462  CD1 LEU A 355      13.661  39.454 -21.739  1.00  0.80           C  
ATOM   5463  CD2 LEU A 355      15.249  39.174 -19.805  1.00  0.80           C  
ATOM   5464  H   LEU A 355      16.042  36.040 -22.318  1.00  0.80           H  
ATOM   5465  HA  LEU A 355      15.693  36.537 -19.446  1.00  0.80           H  
ATOM   5466 1HB  LEU A 355      13.809  36.807 -21.809  1.00  0.80           H  
ATOM   5467 2HB  LEU A 355      13.464  37.293 -20.167  1.00  0.80           H  
ATOM   5468  HG  LEU A 355      15.611  38.549 -21.835  1.00  0.80           H  
ATOM   5469 1HD1 LEU A 355      14.035  40.459 -21.919  1.00  0.80           H  
ATOM   5470 2HD1 LEU A 355      13.340  39.017 -22.678  1.00  0.80           H  
ATOM   5471 3HD1 LEU A 355      12.816  39.500 -21.051  1.00  0.80           H  
ATOM   5472 1HD2 LEU A 355      15.635  40.182 -19.970  1.00  0.80           H  
ATOM   5473 2HD2 LEU A 355      14.414  39.214 -19.103  1.00  0.80           H  
ATOM   5474 3HD2 LEU A 355      16.042  38.544 -19.396  1.00  0.80           H  
ATOM   5475  N   VAL A 356      14.267  33.920 -20.899  1.00  0.83           N  
ATOM   5476  CA  VAL A 356      13.471  32.720 -20.620  1.00  0.83           C  
ATOM   5477  C   VAL A 356      14.320  31.486 -20.351  1.00  0.83           C  
ATOM   5478  O   VAL A 356      14.064  30.758 -19.398  1.00  0.83           O  
ATOM   5479  CB  VAL A 356      12.517  32.390 -21.777  1.00  0.83           C  
ATOM   5480  CG1 VAL A 356      11.789  31.094 -21.475  1.00  0.83           C  
ATOM   5481  CG2 VAL A 356      11.549  33.525 -21.958  1.00  0.83           C  
ATOM   5482  H   VAL A 356      14.635  34.033 -21.838  1.00  0.83           H  
ATOM   5483  HA  VAL A 356      12.865  32.915 -19.734  1.00  0.83           H  
ATOM   5484  HB  VAL A 356      13.092  32.244 -22.691  1.00  0.83           H  
ATOM   5485 1HG1 VAL A 356      11.124  30.854 -22.282  1.00  0.83           H  
ATOM   5486 2HG1 VAL A 356      12.515  30.297 -21.353  1.00  0.83           H  
ATOM   5487 3HG1 VAL A 356      11.217  31.209 -20.567  1.00  0.83           H  
ATOM   5488 1HG2 VAL A 356      10.875  33.311 -22.771  1.00  0.83           H  
ATOM   5489 2HG2 VAL A 356      10.982  33.662 -21.040  1.00  0.83           H  
ATOM   5490 3HG2 VAL A 356      12.119  34.419 -22.184  1.00  0.83           H  
ATOM   5491  N   PHE A 357      15.338  31.230 -21.173  1.00  0.90           N  
ATOM   5492  CA  PHE A 357      16.119  29.995 -20.981  1.00  0.90           C  
ATOM   5493  C   PHE A 357      16.563  29.689 -19.538  1.00  0.90           C  
ATOM   5494  O   PHE A 357      16.399  28.549 -19.111  1.00  0.90           O  
ATOM   5495  CB  PHE A 357      17.344  29.895 -21.897  1.00  0.90           C  
ATOM   5496  CG  PHE A 357      17.078  29.346 -23.239  1.00  0.90           C  
ATOM   5497  CD1 PHE A 357      15.905  28.721 -23.489  1.00  0.90           C  
ATOM   5498  CD2 PHE A 357      18.036  29.415 -24.252  1.00  0.90           C  
ATOM   5499  CE1 PHE A 357      15.657  28.165 -24.694  1.00  0.90           C  
ATOM   5500  CE2 PHE A 357      17.784  28.872 -25.475  1.00  0.90           C  
ATOM   5501  CZ  PHE A 357      16.586  28.243 -25.689  1.00  0.90           C  
ATOM   5502  H   PHE A 357      15.527  31.878 -21.944  1.00  0.90           H  
ATOM   5503  HA  PHE A 357      15.467  29.174 -21.276  1.00  0.90           H  
ATOM   5504 1HB  PHE A 357      17.777  30.854 -22.037  1.00  0.90           H  
ATOM   5505 2HB  PHE A 357      18.098  29.269 -21.421  1.00  0.90           H  
ATOM   5506  HD1 PHE A 357      15.175  28.667 -22.702  1.00  0.90           H  
ATOM   5507  HD2 PHE A 357      18.997  29.905 -24.059  1.00  0.90           H  
ATOM   5508  HE1 PHE A 357      14.719  27.651 -24.862  1.00  0.90           H  
ATOM   5509  HE2 PHE A 357      18.536  28.921 -26.265  1.00  0.90           H  
ATOM   5510  HZ  PHE A 357      16.382  27.787 -26.638  1.00  0.90           H  
ATOM   5511  N   PRO A 358      17.116  30.639 -18.743  1.00  1.05           N  
ATOM   5512  CA  PRO A 358      17.570  30.431 -17.372  1.00  1.05           C  
ATOM   5513  C   PRO A 358      16.461  29.939 -16.434  1.00  1.05           C  
ATOM   5514  O   PRO A 358      16.748  29.452 -15.339  1.00  1.05           O  
ATOM   5515  CB  PRO A 358      18.043  31.833 -16.955  1.00  1.05           C  
ATOM   5516  CG  PRO A 358      18.392  32.521 -18.247  1.00  1.05           C  
ATOM   5517  CD  PRO A 358      17.371  32.026 -19.225  1.00  1.05           C  
ATOM   5518  HA  PRO A 358      18.405  29.722 -17.377  1.00  1.05           H  
ATOM   5519 1HB  PRO A 358      17.236  32.348 -16.408  1.00  1.05           H  
ATOM   5520 2HB  PRO A 358      18.897  31.750 -16.269  1.00  1.05           H  
ATOM   5521 1HG  PRO A 358      18.346  33.618 -18.126  1.00  1.05           H  
ATOM   5522 2HG  PRO A 358      19.418  32.277 -18.550  1.00  1.05           H  
ATOM   5523 1HD  PRO A 358      16.479  32.657 -19.126  1.00  1.05           H  
ATOM   5524 2HD  PRO A 358      17.796  32.063 -20.208  1.00  1.05           H  
ATOM   5525  N   LEU A 359      15.200  30.118 -16.828  1.00  1.31           N  
ATOM   5526  CA  LEU A 359      14.074  29.713 -16.015  1.00  1.31           C  
ATOM   5527  C   LEU A 359      13.563  28.310 -16.366  1.00  1.31           C  
ATOM   5528  O   LEU A 359      12.680  27.775 -15.678  1.00  1.31           O  
ATOM   5529  CB  LEU A 359      12.948  30.720 -16.223  1.00  1.31           C  
ATOM   5530  CG  LEU A 359      13.268  32.154 -15.855  1.00  1.31           C  
ATOM   5531  CD1 LEU A 359      12.095  33.006 -16.214  1.00  1.31           C  
ATOM   5532  CD2 LEU A 359      13.584  32.243 -14.375  1.00  1.31           C  
ATOM   5533  H   LEU A 359      14.983  30.506 -17.742  1.00  1.31           H  
ATOM   5534  HA  LEU A 359      14.383  29.721 -14.972  1.00  1.31           H  
ATOM   5535 1HB  LEU A 359      12.674  30.707 -17.278  1.00  1.31           H  
ATOM   5536 2HB  LEU A 359      12.085  30.408 -15.643  1.00  1.31           H  
ATOM   5537  HG  LEU A 359      14.128  32.502 -16.438  1.00  1.31           H  
ATOM   5538 1HD1 LEU A 359      12.307  34.044 -15.969  1.00  1.31           H  
ATOM   5539 2HD1 LEU A 359      11.909  32.912 -17.284  1.00  1.31           H  
ATOM   5540 3HD1 LEU A 359      11.232  32.669 -15.664  1.00  1.31           H  
ATOM   5541 1HD2 LEU A 359      13.811  33.277 -14.116  1.00  1.31           H  
ATOM   5542 2HD2 LEU A 359      12.725  31.903 -13.797  1.00  1.31           H  
ATOM   5543 3HD2 LEU A 359      14.447  31.612 -14.150  1.00  1.31           H  
ATOM   5544  N   LEU A 360      14.090  27.713 -17.439  1.00  1.73           N  
ATOM   5545  CA  LEU A 360      13.623  26.407 -17.886  1.00  1.73           C  
ATOM   5546  C   LEU A 360      14.502  25.351 -17.177  1.00  1.73           C  
ATOM   5547  O   LEU A 360      15.531  25.718 -16.609  1.00  1.73           O  
ATOM   5548  CB  LEU A 360      13.638  26.327 -19.438  1.00  1.73           C  
ATOM   5549  CG  LEU A 360      12.801  27.408 -20.183  1.00  1.73           C  
ATOM   5550  CD1 LEU A 360      12.852  27.125 -21.695  1.00  1.73           C  
ATOM   5551  CD2 LEU A 360      11.372  27.447 -19.656  1.00  1.73           C  
ATOM   5552  H   LEU A 360      14.842  28.167 -17.961  1.00  1.73           H  
ATOM   5553  HA  LEU A 360      12.596  26.296 -17.565  1.00  1.73           H  
ATOM   5554 1HB  LEU A 360      14.674  26.444 -19.767  1.00  1.73           H  
ATOM   5555 2HB  LEU A 360      13.290  25.392 -19.787  1.00  1.73           H  
ATOM   5556  HG  LEU A 360      13.267  28.378 -20.016  1.00  1.73           H  
ATOM   5557 1HD1 LEU A 360      12.306  27.899 -22.236  1.00  1.73           H  
ATOM   5558 2HD1 LEU A 360      13.878  27.108 -22.019  1.00  1.73           H  
ATOM   5559 3HD1 LEU A 360      12.400  26.155 -21.896  1.00  1.73           H  
ATOM   5560 1HD2 LEU A 360      10.816  28.222 -20.181  1.00  1.73           H  
ATOM   5561 2HD2 LEU A 360      10.887  26.502 -19.809  1.00  1.73           H  
ATOM   5562 3HD2 LEU A 360      11.395  27.671 -18.596  1.00  1.73           H  
ATOM   5563  N   PRO A 361      14.123  24.056 -17.133  1.00  2.35           N  
ATOM   5564  CA  PRO A 361      14.836  22.992 -16.444  1.00  2.35           C  
ATOM   5565  C   PRO A 361      16.309  22.916 -16.777  1.00  2.35           C  
ATOM   5566  O   PRO A 361      16.694  22.945 -17.948  1.00  2.35           O  
ATOM   5567  CB  PRO A 361      14.119  21.750 -16.967  1.00  2.35           C  
ATOM   5568  CG  PRO A 361      12.730  22.221 -17.249  1.00  2.35           C  
ATOM   5569  CD  PRO A 361      12.922  23.585 -17.827  1.00  2.35           C  
ATOM   5570  HA  PRO A 361      14.691  23.109 -15.358  1.00  2.35           H  
ATOM   5571 1HB  PRO A 361      14.619  21.394 -17.876  1.00  2.35           H  
ATOM   5572 2HB  PRO A 361      14.184  20.949 -16.265  1.00  2.35           H  
ATOM   5573 1HG  PRO A 361      12.229  21.523 -17.944  1.00  2.35           H  
ATOM   5574 2HG  PRO A 361      12.138  22.221 -16.324  1.00  2.35           H  
ATOM   5575 1HD  PRO A 361      13.143  23.451 -18.877  1.00  2.35           H  
ATOM   5576 2HD  PRO A 361      12.042  24.198 -17.644  1.00  2.35           H  
ATOM   5577  N   GLU A 362      17.118  22.727 -15.733  1.00  3.20           N  
ATOM   5578  CA  GLU A 362      18.578  22.666 -15.825  1.00  3.20           C  
ATOM   5579  C   GLU A 362      19.172  21.822 -16.959  1.00  3.20           C  
ATOM   5580  O   GLU A 362      20.105  22.295 -17.611  1.00  3.20           O  
ATOM   5581  CB  GLU A 362      19.195  22.252 -14.485  1.00  3.20           C  
ATOM   5582  CG  GLU A 362      20.710  22.158 -14.515  1.00  3.20           C  
ATOM   5583  CD  GLU A 362      21.309  21.776 -13.182  1.00  3.20           C  
ATOM   5584  OE1 GLU A 362      20.567  21.571 -12.250  1.00  3.20           O  
ATOM   5585  OE2 GLU A 362      22.513  21.691 -13.099  1.00  3.20           O  
ATOM   5586  H   GLU A 362      16.700  22.682 -14.814  1.00  3.20           H  
ATOM   5587  HA  GLU A 362      18.916  23.689 -16.000  1.00  3.20           H  
ATOM   5588 1HB  GLU A 362      18.945  23.006 -13.740  1.00  3.20           H  
ATOM   5589 2HB  GLU A 362      18.799  21.324 -14.122  1.00  3.20           H  
ATOM   5590 1HG  GLU A 362      20.996  21.411 -15.258  1.00  3.20           H  
ATOM   5591 2HG  GLU A 362      21.115  23.117 -14.834  1.00  3.20           H  
ATOM   5592  N   PRO A 363      18.720  20.579 -17.232  1.00  4.22           N  
ATOM   5593  CA  PRO A 363      19.239  19.780 -18.315  1.00  4.22           C  
ATOM   5594  C   PRO A 363      19.226  20.558 -19.627  1.00  4.22           C  
ATOM   5595  O   PRO A 363      20.087  20.348 -20.479  1.00  4.22           O  
ATOM   5596  CB  PRO A 363      18.279  18.597 -18.345  1.00  4.22           C  
ATOM   5597  CG  PRO A 363      17.804  18.468 -16.920  1.00  4.22           C  
ATOM   5598  CD  PRO A 363      17.664  19.887 -16.444  1.00  4.22           C  
ATOM   5599  HA  PRO A 363      20.259  19.453 -18.063  1.00  4.22           H  
ATOM   5600 1HB  PRO A 363      17.470  18.813 -19.044  1.00  4.22           H  
ATOM   5601 2HB  PRO A 363      18.796  17.700 -18.713  1.00  4.22           H  
ATOM   5602 1HG  PRO A 363      16.851  17.915 -16.884  1.00  4.22           H  
ATOM   5603 2HG  PRO A 363      18.531  17.893 -16.330  1.00  4.22           H  
ATOM   5604 1HD  PRO A 363      16.670  20.227 -16.717  1.00  4.22           H  
ATOM   5605 2HD  PRO A 363      17.840  19.916 -15.384  1.00  4.22           H  
ATOM   5606  N   TYR A 364      18.272  21.482 -19.807  1.00  5.26           N  
ATOM   5607  CA  TYR A 364      18.266  22.247 -21.036  1.00  5.26           C  
ATOM   5608  C   TYR A 364      19.562  23.030 -21.130  1.00  5.26           C  
ATOM   5609  O   TYR A 364      20.293  22.980 -22.121  1.00  5.26           O  
ATOM   5610  CB  TYR A 364      17.115  23.250 -21.102  1.00  5.26           C  
ATOM   5611  CG  TYR A 364      17.258  23.990 -22.353  1.00  5.26           C  
ATOM   5612  CD1 TYR A 364      16.815  23.407 -23.468  1.00  5.26           C  
ATOM   5613  CD2 TYR A 364      17.938  25.195 -22.400  1.00  5.26           C  
ATOM   5614  CE1 TYR A 364      17.031  23.971 -24.652  1.00  5.26           C  
ATOM   5615  CE2 TYR A 364      18.171  25.771 -23.605  1.00  5.26           C  
ATOM   5616  CZ  TYR A 364      17.715  25.142 -24.732  1.00  5.26           C  
ATOM   5617  OH  TYR A 364      17.961  25.638 -25.947  1.00  5.26           O  
ATOM   5618  H   TYR A 364      17.584  21.705 -19.093  1.00  5.26           H  
ATOM   5619  HA  TYR A 364      18.213  21.562 -21.885  1.00  5.26           H  
ATOM   5620 1HB  TYR A 364      16.150  22.735 -21.085  1.00  5.26           H  
ATOM   5621 2HB  TYR A 364      17.155  23.946 -20.263  1.00  5.26           H  
ATOM   5622  HD1 TYR A 364      16.303  22.461 -23.398  1.00  5.26           H  
ATOM   5623  HD2 TYR A 364      18.310  25.653 -21.485  1.00  5.26           H  
ATOM   5624  HE1 TYR A 364      16.686  23.472 -25.551  1.00  5.26           H  
ATOM   5625  HE2 TYR A 364      18.734  26.703 -23.675  1.00  5.26           H  
ATOM   5626  HH  TYR A 364      18.870  25.970 -25.977  1.00  5.26           H  
ATOM   5627  N   ALA A 365      19.835  23.765 -20.056  1.00  6.15           N  
ATOM   5628  CA  ALA A 365      20.987  24.637 -19.924  1.00  6.15           C  
ATOM   5629  C   ALA A 365      22.286  23.868 -20.044  1.00  6.15           C  
ATOM   5630  O   ALA A 365      23.296  24.409 -20.516  1.00  6.15           O  
ATOM   5631  CB  ALA A 365      20.933  25.369 -18.600  1.00  6.15           C  
ATOM   5632  H   ALA A 365      19.196  23.703 -19.271  1.00  6.15           H  
ATOM   5633  HA  ALA A 365      20.950  25.363 -20.736  1.00  6.15           H  
ATOM   5634 1HB  ALA A 365      21.782  26.045 -18.524  1.00  6.15           H  
ATOM   5635 2HB  ALA A 365      20.004  25.937 -18.539  1.00  6.15           H  
ATOM   5636 3HB  ALA A 365      20.970  24.650 -17.784  1.00  6.15           H  
ATOM   5637  N   SER A 366      22.265  22.589 -19.643  1.00  6.78           N  
ATOM   5638  CA  SER A 366      23.478  21.794 -19.705  1.00  6.78           C  
ATOM   5639  C   SER A 366      23.980  21.642 -21.147  1.00  6.78           C  
ATOM   5640  O   SER A 366      25.169  21.394 -21.342  1.00  6.78           O  
ATOM   5641  CB  SER A 366      23.295  20.409 -19.083  1.00  6.78           C  
ATOM   5642  OG  SER A 366      22.537  19.530 -19.882  1.00  6.78           O  
ATOM   5643  H   SER A 366      21.407  22.207 -19.240  1.00  6.78           H  
ATOM   5644  HA  SER A 366      24.248  22.311 -19.134  1.00  6.78           H  
ATOM   5645 1HB  SER A 366      24.272  19.972 -18.889  1.00  6.78           H  
ATOM   5646 2HB  SER A 366      22.795  20.529 -18.119  1.00  6.78           H  
ATOM   5647  HG  SER A 366      21.701  19.976 -20.102  1.00  6.78           H  
ATOM   5648  N   LEU A 367      23.116  21.836 -22.170  1.00  7.21           N  
ATOM   5649  CA  LEU A 367      23.611  21.737 -23.542  1.00  7.21           C  
ATOM   5650  C   LEU A 367      24.678  22.786 -23.725  1.00  7.21           C  
ATOM   5651  O   LEU A 367      25.786  22.496 -24.188  1.00  7.21           O  
ATOM   5652  CB  LEU A 367      22.516  22.030 -24.589  1.00  7.21           C  
ATOM   5653  CG  LEU A 367      22.945  21.818 -26.104  1.00  7.21           C  
ATOM   5654  CD1 LEU A 367      21.709  21.672 -26.963  1.00  7.21           C  
ATOM   5655  CD2 LEU A 367      23.812  22.984 -26.587  1.00  7.21           C  
ATOM   5656  H   LEU A 367      22.137  22.068 -21.994  1.00  7.21           H  
ATOM   5657  HA  LEU A 367      24.034  20.749 -23.706  1.00  7.21           H  
ATOM   5658 1HB  LEU A 367      21.664  21.381 -24.389  1.00  7.21           H  
ATOM   5659 2HB  LEU A 367      22.178  23.062 -24.476  1.00  7.21           H  
ATOM   5660  HG  LEU A 367      23.509  20.901 -26.192  1.00  7.21           H  
ATOM   5661 1HD1 LEU A 367      22.003  21.502 -28.000  1.00  7.21           H  
ATOM   5662 2HD1 LEU A 367      21.141  20.833 -26.604  1.00  7.21           H  
ATOM   5663 3HD1 LEU A 367      21.103  22.582 -26.899  1.00  7.21           H  
ATOM   5664 1HD2 LEU A 367      24.096  22.811 -27.628  1.00  7.21           H  
ATOM   5665 2HD2 LEU A 367      23.244  23.909 -26.515  1.00  7.21           H  
ATOM   5666 3HD2 LEU A 367      24.707  23.054 -25.979  1.00  7.21           H  
ATOM   5667  N   ALA A 368      24.306  24.030 -23.400  1.00  7.55           N  
ATOM   5668  CA  ALA A 368      25.166  25.190 -23.535  1.00  7.55           C  
ATOM   5669  C   ALA A 368      26.360  25.115 -22.609  1.00  7.55           C  
ATOM   5670  O   ALA A 368      27.479  25.457 -22.992  1.00  7.55           O  
ATOM   5671  CB  ALA A 368      24.372  26.441 -23.233  1.00  7.55           C  
ATOM   5672  H   ALA A 368      23.379  24.161 -23.011  1.00  7.55           H  
ATOM   5673  HA  ALA A 368      25.529  25.228 -24.561  1.00  7.55           H  
ATOM   5674 1HB  ALA A 368      25.009  27.320 -23.362  1.00  7.55           H  
ATOM   5675 2HB  ALA A 368      23.540  26.498 -23.897  1.00  7.55           H  
ATOM   5676 3HB  ALA A 368      24.010  26.398 -22.203  1.00  7.55           H  
ATOM   5677  N   GLY A 369      26.118  24.641 -21.385  1.00  7.86           N  
ATOM   5678  CA  GLY A 369      27.165  24.534 -20.378  1.00  7.86           C  
ATOM   5679  C   GLY A 369      28.289  23.607 -20.819  1.00  7.86           C  
ATOM   5680  O   GLY A 369      29.463  23.855 -20.536  1.00  7.86           O  
ATOM   5681  H   GLY A 369      25.164  24.380 -21.136  1.00  7.86           H  
ATOM   5682 1HA  GLY A 369      27.566  25.524 -20.167  1.00  7.86           H  
ATOM   5683 2HA  GLY A 369      26.728  24.161 -19.452  1.00  7.86           H  
ATOM   5684  N   ARG A 370      27.921  22.547 -21.531  1.00  8.11           N  
ATOM   5685  CA  ARG A 370      28.866  21.564 -22.024  1.00  8.11           C  
ATOM   5686  C   ARG A 370      29.276  21.763 -23.487  1.00  8.11           C  
ATOM   5687  O   ARG A 370      30.345  21.305 -23.893  1.00  8.11           O  
ATOM   5688  CB  ARG A 370      28.262  20.190 -21.883  1.00  8.11           C  
ATOM   5689  CG  ARG A 370      28.052  19.672 -20.486  1.00  8.11           C  
ATOM   5690  CD  ARG A 370      27.360  18.361 -20.546  1.00  8.11           C  
ATOM   5691  NE  ARG A 370      28.174  17.367 -21.227  1.00  8.11           N  
ATOM   5692  CZ  ARG A 370      27.715  16.204 -21.730  1.00  8.11           C  
ATOM   5693  NH1 ARG A 370      26.442  15.888 -21.621  1.00  8.11           N  
ATOM   5694  NH2 ARG A 370      28.549  15.389 -22.336  1.00  8.11           N  
ATOM   5695  H   ARG A 370      26.927  22.382 -21.693  1.00  8.11           H  
ATOM   5696  HA  ARG A 370      29.760  21.619 -21.405  1.00  8.11           H  
ATOM   5697 1HB  ARG A 370      27.273  20.245 -22.285  1.00  8.11           H  
ATOM   5698 2HB  ARG A 370      28.825  19.462 -22.462  1.00  8.11           H  
ATOM   5699 1HG  ARG A 370      29.007  19.557 -19.976  1.00  8.11           H  
ATOM   5700 2HG  ARG A 370      27.416  20.370 -19.937  1.00  8.11           H  
ATOM   5701 1HD  ARG A 370      27.151  18.006 -19.538  1.00  8.11           H  
ATOM   5702 2HD  ARG A 370      26.423  18.477 -21.096  1.00  8.11           H  
ATOM   5703  HE  ARG A 370      29.160  17.564 -21.338  1.00  8.11           H  
ATOM   5704 1HH1 ARG A 370      25.803  16.517 -21.157  1.00  8.11           H  
ATOM   5705 2HH1 ARG A 370      26.106  15.012 -22.005  1.00  8.11           H  
ATOM   5706 1HH2 ARG A 370      29.524  15.625 -22.424  1.00  8.11           H  
ATOM   5707 2HH2 ARG A 370      28.218  14.491 -22.724  1.00  8.11           H  
ATOM   5708  N   GLY A 371      28.432  22.419 -24.292  1.00  8.32           N  
ATOM   5709  CA  GLY A 371      28.706  22.567 -25.718  1.00  8.32           C  
ATOM   5710  C   GLY A 371      28.399  21.267 -26.459  1.00  8.32           C  
ATOM   5711  O   GLY A 371      29.175  20.832 -27.315  1.00  8.32           O  
ATOM   5712  H   GLY A 371      27.564  22.790 -23.927  1.00  8.32           H  
ATOM   5713 1HA  GLY A 371      28.087  23.372 -26.116  1.00  8.32           H  
ATOM   5714 2HA  GLY A 371      29.746  22.850 -25.867  1.00  8.32           H  
ATOM   5715  N   VAL A 372      27.270  20.641 -26.135  1.00  8.51           N  
ATOM   5716  CA  VAL A 372      26.944  19.343 -26.728  1.00  8.51           C  
ATOM   5717  C   VAL A 372      26.430  19.356 -28.168  1.00  8.51           C  
ATOM   5718  O   VAL A 372      25.381  19.922 -28.491  1.00  8.51           O  
ATOM   5719  CB  VAL A 372      25.872  18.650 -25.869  1.00  8.51           C  
ATOM   5720  CG1 VAL A 372      25.463  17.324 -26.487  1.00  8.51           C  
ATOM   5721  CG2 VAL A 372      26.389  18.488 -24.497  1.00  8.51           C  
ATOM   5722  H   VAL A 372      26.660  21.077 -25.441  1.00  8.51           H  
ATOM   5723  HA  VAL A 372      27.851  18.737 -26.701  1.00  8.51           H  
ATOM   5724  HB  VAL A 372      24.993  19.270 -25.836  1.00  8.51           H  
ATOM   5725 1HG1 VAL A 372      24.693  16.858 -25.873  1.00  8.51           H  
ATOM   5726 2HG1 VAL A 372      25.075  17.492 -27.476  1.00  8.51           H  
ATOM   5727 3HG1 VAL A 372      26.330  16.666 -26.545  1.00  8.51           H  
ATOM   5728 1HG2 VAL A 372      25.630  18.029 -23.864  1.00  8.51           H  
ATOM   5729 2HG2 VAL A 372      27.286  17.870 -24.505  1.00  8.51           H  
ATOM   5730 3HG2 VAL A 372      26.619  19.471 -24.142  1.00  8.51           H  
ATOM   5731  N   THR A 373      27.145  18.634 -29.029  1.00  8.67           N  
ATOM   5732  CA  THR A 373      26.806  18.508 -30.448  1.00  8.67           C  
ATOM   5733  C   THR A 373      25.764  17.413 -30.601  1.00  8.67           C  
ATOM   5734  O   THR A 373      26.055  16.307 -31.044  1.00  8.67           O  
ATOM   5735  CB  THR A 373      28.052  18.197 -31.291  1.00  8.67           C  
ATOM   5736  OG1 THR A 373      28.701  17.023 -30.776  1.00  8.67           O  
ATOM   5737  CG2 THR A 373      29.024  19.375 -31.231  1.00  8.67           C  
ATOM   5738  H   THR A 373      27.981  18.180 -28.689  1.00  8.67           H  
ATOM   5739  HA  THR A 373      26.367  19.438 -30.795  1.00  8.67           H  
ATOM   5740  HB  THR A 373      27.758  18.021 -32.326  1.00  8.67           H  
ATOM   5741  HG1 THR A 373      29.458  16.810 -31.328  1.00  8.67           H  
ATOM   5742 1HG2 THR A 373      29.906  19.155 -31.827  1.00  8.67           H  
ATOM   5743 2HG2 THR A 373      28.538  20.259 -31.622  1.00  8.67           H  
ATOM   5744 3HG2 THR A 373      29.319  19.552 -30.195  1.00  8.67           H  
ATOM   5745  N   ASN A 374      24.562  17.727 -30.157  1.00  8.85           N  
ATOM   5746  CA  ASN A 374      23.459  16.782 -30.035  1.00  8.85           C  
ATOM   5747  C   ASN A 374      23.131  15.948 -31.280  1.00  8.85           C  
ATOM   5748  O   ASN A 374      22.772  16.488 -32.334  1.00  8.85           O  
ATOM   5749  CB  ASN A 374      22.228  17.544 -29.555  1.00  8.85           C  
ATOM   5750  CG  ASN A 374      21.047  16.666 -29.216  1.00  8.85           C  
ATOM   5751  OD1 ASN A 374      20.408  16.091 -30.096  1.00  8.85           O  
ATOM   5752  ND2 ASN A 374      20.749  16.558 -27.946  1.00  8.85           N  
ATOM   5753  H   ASN A 374      24.452  18.683 -29.812  1.00  8.85           H  
ATOM   5754  HA  ASN A 374      23.730  16.070 -29.255  1.00  8.85           H  
ATOM   5755 1HB  ASN A 374      22.495  18.133 -28.672  1.00  8.85           H  
ATOM   5756 2HB  ASN A 374      21.922  18.250 -30.330  1.00  8.85           H  
ATOM   5757 1HD2 ASN A 374      19.975  15.988 -27.662  1.00  8.85           H  
ATOM   5758 2HD2 ASN A 374      21.292  17.041 -27.263  1.00  8.85           H  
ATOM   5759  N   LEU A 375      23.258  14.623 -31.109  1.00  9.09           N  
ATOM   5760  CA  LEU A 375      22.954  13.581 -32.095  1.00  9.09           C  
ATOM   5761  C   LEU A 375      21.690  12.907 -31.572  1.00  9.09           C  
ATOM   5762  O   LEU A 375      21.473  12.947 -30.360  1.00  9.09           O  
ATOM   5763  CB  LEU A 375      24.123  12.603 -32.228  1.00  9.09           C  
ATOM   5764  CG  LEU A 375      25.468  13.254 -32.629  1.00  9.09           C  
ATOM   5765  CD1 LEU A 375      26.553  12.194 -32.669  1.00  9.09           C  
ATOM   5766  CD2 LEU A 375      25.314  13.960 -33.987  1.00  9.09           C  
ATOM   5767  H   LEU A 375      23.590  14.314 -30.209  1.00  9.09           H  
ATOM   5768  HA  LEU A 375      22.757  14.027 -33.060  1.00  9.09           H  
ATOM   5769 1HB  LEU A 375      24.266  12.098 -31.275  1.00  9.09           H  
ATOM   5770 2HB  LEU A 375      23.871  11.862 -32.973  1.00  9.09           H  
ATOM   5771  HG  LEU A 375      25.753  13.986 -31.879  1.00  9.09           H  
ATOM   5772 1HD1 LEU A 375      27.502  12.661 -32.936  1.00  9.09           H  
ATOM   5773 2HD1 LEU A 375      26.639  11.735 -31.689  1.00  9.09           H  
ATOM   5774 3HD1 LEU A 375      26.300  11.437 -33.409  1.00  9.09           H  
ATOM   5775 1HD2 LEU A 375      26.257  14.431 -34.272  1.00  9.09           H  
ATOM   5776 2HD2 LEU A 375      25.033  13.238 -34.752  1.00  9.09           H  
ATOM   5777 3HD2 LEU A 375      24.539  14.727 -33.917  1.00  9.09           H  
ATOM   5778  N   THR A 376      20.833  12.330 -32.429  1.00  9.41           N  
ATOM   5779  CA  THR A 376      19.579  11.809 -31.882  1.00  9.41           C  
ATOM   5780  C   THR A 376      19.188  10.358 -32.172  1.00  9.41           C  
ATOM   5781  O   THR A 376      18.431   9.773 -31.395  1.00  9.41           O  
ATOM   5782  CB  THR A 376      18.421  12.703 -32.352  1.00  9.41           C  
ATOM   5783  OG1 THR A 376      18.372  12.678 -33.771  1.00  9.41           O  
ATOM   5784  CG2 THR A 376      18.598  14.136 -31.876  1.00  9.41           C  
ATOM   5785  H   THR A 376      21.023  12.233 -33.426  1.00  9.41           H  
ATOM   5786  HA  THR A 376      19.635  11.894 -30.799  1.00  9.41           H  
ATOM   5787  HB  THR A 376      17.487  12.307 -31.962  1.00  9.41           H  
ATOM   5788  HG1 THR A 376      18.406  11.759 -34.068  1.00  9.41           H  
ATOM   5789 1HG2 THR A 376      17.765  14.744 -32.226  1.00  9.41           H  
ATOM   5790 2HG2 THR A 376      18.630  14.155 -30.787  1.00  9.41           H  
ATOM   5791 3HG2 THR A 376      19.520  14.540 -32.264  1.00  9.41           H  
ATOM   5792  N   GLY A 377      19.638   9.760 -33.269  1.00  9.82           N  
ATOM   5793  CA  GLY A 377      19.112   8.420 -33.524  1.00  9.82           C  
ATOM   5794  C   GLY A 377      19.885   7.364 -32.718  1.00  9.82           C  
ATOM   5795  O   GLY A 377      21.114   7.393 -32.708  1.00  9.82           O  
ATOM   5796  H   GLY A 377      20.272  10.235 -33.906  1.00  9.82           H  
ATOM   5797 1HA  GLY A 377      18.052   8.415 -33.293  1.00  9.82           H  
ATOM   5798 2HA  GLY A 377      19.204   8.201 -34.589  1.00  9.82           H  
ATOM   5799  N   PRO A 378      19.226   6.325 -32.162  1.00 10.30           N  
ATOM   5800  CA  PRO A 378      19.828   5.230 -31.406  1.00 10.30           C  
ATOM   5801  C   PRO A 378      20.404   4.161 -32.314  1.00 10.30           C  
ATOM   5802  O   PRO A 378      20.000   3.000 -32.256  1.00 10.30           O  
ATOM   5803  CB  PRO A 378      18.637   4.695 -30.614  1.00 10.30           C  
ATOM   5804  CG  PRO A 378      17.458   4.920 -31.542  1.00 10.30           C  
ATOM   5805  CD  PRO A 378      17.756   6.249 -32.241  1.00 10.30           C  
ATOM   5806  HA  PRO A 378      20.606   5.634 -30.739  1.00 10.30           H  
ATOM   5807 1HB  PRO A 378      18.796   3.634 -30.368  1.00 10.30           H  
ATOM   5808 2HB  PRO A 378      18.546   5.237 -29.661  1.00 10.30           H  
ATOM   5809 1HG  PRO A 378      17.373   4.080 -32.249  1.00 10.30           H  
ATOM   5810 2HG  PRO A 378      16.522   4.944 -30.965  1.00 10.30           H  
ATOM   5811 1HD  PRO A 378      17.420   6.205 -33.290  1.00 10.30           H  
ATOM   5812 2HD  PRO A 378      17.292   7.076 -31.674  1.00 10.30           H  
ATOM   5813  N   PHE A 379      21.316   4.553 -33.178  1.00 10.82           N  
ATOM   5814  CA  PHE A 379      21.889   3.591 -34.103  1.00 10.82           C  
ATOM   5815  C   PHE A 379      22.755   2.594 -33.351  1.00 10.82           C  
ATOM   5816  O   PHE A 379      23.530   2.972 -32.478  1.00 10.82           O  
ATOM   5817  CB  PHE A 379      22.620   4.265 -35.255  1.00 10.82           C  
ATOM   5818  CG  PHE A 379      23.096   3.269 -36.256  1.00 10.82           C  
ATOM   5819  CD1 PHE A 379      22.176   2.593 -37.044  1.00 10.82           C  
ATOM   5820  CD2 PHE A 379      24.434   3.021 -36.442  1.00 10.82           C  
ATOM   5821  CE1 PHE A 379      22.591   1.674 -37.983  1.00 10.82           C  
ATOM   5822  CE2 PHE A 379      24.860   2.105 -37.381  1.00 10.82           C  
ATOM   5823  CZ  PHE A 379      23.936   1.427 -38.151  1.00 10.82           C  
ATOM   5824  H   PHE A 379      21.606   5.530 -33.172  1.00 10.82           H  
ATOM   5825  HA  PHE A 379      21.067   3.033 -34.554  1.00 10.82           H  
ATOM   5826 1HB  PHE A 379      21.951   4.971 -35.758  1.00 10.82           H  
ATOM   5827 2HB  PHE A 379      23.477   4.822 -34.879  1.00 10.82           H  
ATOM   5828  HD1 PHE A 379      21.109   2.797 -36.908  1.00 10.82           H  
ATOM   5829  HD2 PHE A 379      25.159   3.564 -35.839  1.00 10.82           H  
ATOM   5830  HE1 PHE A 379      21.858   1.148 -38.592  1.00 10.82           H  
ATOM   5831  HE2 PHE A 379      25.927   1.919 -37.518  1.00 10.82           H  
ATOM   5832  HZ  PHE A 379      24.269   0.704 -38.896  1.00 10.82           H  
ATOM   5833  N   GLY A 380      22.648   1.316 -33.706  1.00 11.35           N  
ATOM   5834  CA  GLY A 380      23.347   0.234 -33.004  1.00 11.35           C  
ATOM   5835  C   GLY A 380      24.850   0.431 -32.763  1.00 11.35           C  
ATOM   5836  O   GLY A 380      25.388  -0.115 -31.802  1.00 11.35           O  
ATOM   5837  H   GLY A 380      22.017   1.077 -34.458  1.00 11.35           H  
ATOM   5838 1HA  GLY A 380      22.857   0.082 -32.041  1.00 11.35           H  
ATOM   5839 2HA  GLY A 380      23.200  -0.688 -33.564  1.00 11.35           H  
ATOM   5840  N   GLU A 381      25.533   1.186 -33.618  1.00 11.84           N  
ATOM   5841  CA  GLU A 381      26.967   1.416 -33.441  1.00 11.84           C  
ATOM   5842  C   GLU A 381      27.289   2.033 -32.072  1.00 11.84           C  
ATOM   5843  O   GLU A 381      28.318   1.718 -31.468  1.00 11.84           O  
ATOM   5844  CB  GLU A 381      27.496   2.342 -34.539  1.00 11.84           C  
ATOM   5845  CG  GLU A 381      28.987   2.610 -34.482  1.00 11.84           C  
ATOM   5846  CD  GLU A 381      29.477   3.469 -35.627  1.00 11.84           C  
ATOM   5847  OE1 GLU A 381      28.675   3.856 -36.445  1.00 11.84           O  
ATOM   5848  OE2 GLU A 381      30.654   3.738 -35.679  1.00 11.84           O  
ATOM   5849  H   GLU A 381      25.042   1.613 -34.388  1.00 11.84           H  
ATOM   5850  HA  GLU A 381      27.479   0.457 -33.511  1.00 11.84           H  
ATOM   5851 1HB  GLU A 381      27.271   1.917 -35.511  1.00 11.84           H  
ATOM   5852 2HB  GLU A 381      26.991   3.303 -34.468  1.00 11.84           H  
ATOM   5853 1HG  GLU A 381      29.212   3.115 -33.541  1.00 11.84           H  
ATOM   5854 2HG  GLU A 381      29.519   1.660 -34.489  1.00 11.84           H  
ATOM   5855  N   MET A 382      26.453   2.976 -31.634  1.00 12.29           N  
ATOM   5856  CA  MET A 382      26.631   3.644 -30.351  1.00 12.29           C  
ATOM   5857  C   MET A 382      25.366   4.407 -29.996  1.00 12.29           C  
ATOM   5858  O   MET A 382      24.723   4.974 -30.873  1.00 12.29           O  
ATOM   5859  CB  MET A 382      27.836   4.595 -30.388  1.00 12.29           C  
ATOM   5860  CG  MET A 382      27.696   5.821 -31.289  1.00 12.29           C  
ATOM   5861  SD  MET A 382      26.862   7.183 -30.451  1.00 12.29           S  
ATOM   5862  CE  MET A 382      26.993   8.546 -31.579  1.00 12.29           C  
ATOM   5863  H   MET A 382      25.601   3.157 -32.161  1.00 12.29           H  
ATOM   5864  HA  MET A 382      26.792   2.887 -29.586  1.00 12.29           H  
ATOM   5865 1HB  MET A 382      28.023   4.967 -29.382  1.00 12.29           H  
ATOM   5866 2HB  MET A 382      28.726   4.058 -30.709  1.00 12.29           H  
ATOM   5867 1HG  MET A 382      28.685   6.160 -31.599  1.00 12.29           H  
ATOM   5868 2HG  MET A 382      27.127   5.556 -32.181  1.00 12.29           H  
ATOM   5869 1HE  MET A 382      26.510   9.415 -31.143  1.00 12.29           H  
ATOM   5870 2HE  MET A 382      28.044   8.768 -31.766  1.00 12.29           H  
ATOM   5871 3HE  MET A 382      26.505   8.293 -32.520  1.00 12.29           H  
ATOM   5872  N   ILE A 383      25.084   4.556 -28.710  1.00 12.68           N  
ATOM   5873  CA  ILE A 383      23.947   5.380 -28.304  1.00 12.68           C  
ATOM   5874  C   ILE A 383      24.413   6.788 -27.958  1.00 12.68           C  
ATOM   5875  O   ILE A 383      23.774   7.781 -28.304  1.00 12.68           O  
ATOM   5876  CB  ILE A 383      23.180   4.727 -27.158  1.00 12.68           C  
ATOM   5877  CG1 ILE A 383      22.719   3.322 -27.618  1.00 12.68           C  
ATOM   5878  CG2 ILE A 383      22.001   5.595 -26.762  1.00 12.68           C  
ATOM   5879  CD1 ILE A 383      21.864   3.336 -28.897  1.00 12.68           C  
ATOM   5880  H   ILE A 383      25.640   4.078 -28.017  1.00 12.68           H  
ATOM   5881  HA  ILE A 383      23.261   5.460 -29.147  1.00 12.68           H  
ATOM   5882  HB  ILE A 383      23.841   4.599 -26.300  1.00 12.68           H  
ATOM   5883 1HG1 ILE A 383      23.598   2.704 -27.803  1.00 12.68           H  
ATOM   5884 2HG1 ILE A 383      22.134   2.864 -26.820  1.00 12.68           H  
ATOM   5885 1HG2 ILE A 383      21.458   5.121 -25.945  1.00 12.68           H  
ATOM   5886 2HG2 ILE A 383      22.365   6.572 -26.440  1.00 12.68           H  
ATOM   5887 3HG2 ILE A 383      21.336   5.719 -27.618  1.00 12.68           H  
ATOM   5888 1HD1 ILE A 383      21.576   2.317 -29.161  1.00 12.68           H  
ATOM   5889 2HD1 ILE A 383      20.969   3.929 -28.725  1.00 12.68           H  
ATOM   5890 3HD1 ILE A 383      22.433   3.769 -29.725  1.00 12.68           H  
ATOM   5891  N   ALA A 384      25.532   6.866 -27.259  1.00 13.02           N  
ATOM   5892  CA  ALA A 384      26.132   8.138 -26.912  1.00 13.02           C  
ATOM   5893  C   ALA A 384      27.625   7.946 -26.829  1.00 13.02           C  
ATOM   5894  O   ALA A 384      28.095   7.054 -26.131  1.00 13.02           O  
ATOM   5895  CB  ALA A 384      25.600   8.656 -25.586  1.00 13.02           C  
ATOM   5896  H   ALA A 384      25.997   6.016 -26.985  1.00 13.02           H  
ATOM   5897  HA  ALA A 384      25.915   8.855 -27.704  1.00 13.02           H  
ATOM   5898 1HB  ALA A 384      26.072   9.611 -25.350  1.00 13.02           H  
ATOM   5899 2HB  ALA A 384      24.520   8.793 -25.659  1.00 13.02           H  
ATOM   5900 3HB  ALA A 384      25.822   7.936 -24.798  1.00 13.02           H  
ATOM   5901  N   ASN A 385      28.385   8.849 -27.435  1.00 13.34           N  
ATOM   5902  CA  ASN A 385      29.841   8.738 -27.392  1.00 13.34           C  
ATOM   5903  C   ASN A 385      30.357   8.834 -25.962  1.00 13.34           C  
ATOM   5904  O   ASN A 385      31.401   8.278 -25.622  1.00 13.34           O  
ATOM   5905  CB  ASN A 385      30.475   9.790 -28.279  1.00 13.34           C  
ATOM   5906  CG  ASN A 385      30.355   9.465 -29.756  1.00 13.34           C  
ATOM   5907  OD1 ASN A 385      30.195   8.303 -30.146  1.00 13.34           O  
ATOM   5908  ND2 ASN A 385      30.417  10.479 -30.583  1.00 13.34           N  
ATOM   5909  H   ASN A 385      27.956   9.586 -27.976  1.00 13.34           H  
ATOM   5910  HA  ASN A 385      30.122   7.753 -27.770  1.00 13.34           H  
ATOM   5911 1HB  ASN A 385      30.005  10.756 -28.090  1.00 13.34           H  
ATOM   5912 2HB  ASN A 385      31.530   9.887 -28.023  1.00 13.34           H  
ATOM   5913 1HD2 ASN A 385      30.340  10.325 -31.569  1.00 13.34           H  
ATOM   5914 2HD2 ASN A 385      30.544  11.405 -30.230  1.00 13.34           H  
ATOM   5915  N   ASP A 386      29.606   9.533 -25.122  1.00 13.63           N  
ATOM   5916  CA  ASP A 386      29.946   9.701 -23.724  1.00 13.63           C  
ATOM   5917  C   ASP A 386      29.970   8.376 -22.954  1.00 13.63           C  
ATOM   5918  O   ASP A 386      30.724   8.236 -21.987  1.00 13.63           O  
ATOM   5919  CB  ASP A 386      28.921  10.616 -23.051  1.00 13.63           C  
ATOM   5920  CG  ASP A 386      29.011  12.060 -23.467  1.00 13.63           C  
ATOM   5921  OD1 ASP A 386      29.983  12.447 -24.071  1.00 13.63           O  
ATOM   5922  OD2 ASP A 386      28.085  12.785 -23.171  1.00 13.63           O  
ATOM   5923  H   ASP A 386      28.764   9.958 -25.477  1.00 13.63           H  
ATOM   5924  HA  ASP A 386      30.937  10.151 -23.664  1.00 13.63           H  
ATOM   5925 1HB  ASP A 386      27.920  10.256 -23.278  1.00 13.63           H  
ATOM   5926 2HB  ASP A 386      29.048  10.563 -21.970  1.00 13.63           H  
ATOM   5927  N   VAL A 387      29.066   7.449 -23.310  1.00 13.91           N  
ATOM   5928  CA  VAL A 387      28.938   6.194 -22.581  1.00 13.91           C  
ATOM   5929  C   VAL A 387      28.812   4.983 -23.494  1.00 13.91           C  
ATOM   5930  O   VAL A 387      27.720   4.680 -23.978  1.00 13.91           O  
ATOM   5931  CB  VAL A 387      27.686   6.226 -21.672  1.00 13.91           C  
ATOM   5932  CG1 VAL A 387      27.574   4.921 -20.911  1.00 13.91           C  
ATOM   5933  CG2 VAL A 387      27.756   7.405 -20.703  1.00 13.91           C  
ATOM   5934  H   VAL A 387      28.515   7.577 -24.155  1.00 13.91           H  
ATOM   5935  HA  VAL A 387      29.825   6.067 -21.962  1.00 13.91           H  
ATOM   5936  HB  VAL A 387      26.795   6.321 -22.294  1.00 13.91           H  
ATOM   5937 1HG1 VAL A 387      26.680   4.940 -20.288  1.00 13.91           H  
ATOM   5938 2HG1 VAL A 387      27.503   4.102 -21.618  1.00 13.91           H  
ATOM   5939 3HG1 VAL A 387      28.453   4.789 -20.281  1.00 13.91           H  
ATOM   5940 1HG2 VAL A 387      26.868   7.411 -20.075  1.00 13.91           H  
ATOM   5941 2HG2 VAL A 387      28.645   7.306 -20.076  1.00 13.91           H  
ATOM   5942 3HG2 VAL A 387      27.803   8.337 -21.251  1.00 13.91           H  
ATOM   5943  N   LEU A 388      29.887   4.226 -23.660  1.00 14.17           N  
ATOM   5944  CA  LEU A 388      29.766   3.020 -24.465  1.00 14.17           C  
ATOM   5945  C   LEU A 388      30.683   1.888 -23.986  1.00 14.17           C  
ATOM   5946  O   LEU A 388      31.568   1.470 -24.732  1.00 14.17           O  
ATOM   5947  CB  LEU A 388      30.099   3.349 -25.923  1.00 14.17           C  
ATOM   5948  CG  LEU A 388      29.678   2.301 -26.945  1.00 14.17           C  
ATOM   5949  CD1 LEU A 388      28.151   2.206 -26.946  1.00 14.17           C  
ATOM   5950  CD2 LEU A 388      30.215   2.690 -28.304  1.00 14.17           C  
ATOM   5951  H   LEU A 388      30.769   4.500 -23.253  1.00 14.17           H  
ATOM   5952  HA  LEU A 388      28.737   2.673 -24.423  1.00 14.17           H  
ATOM   5953 1HB  LEU A 388      29.599   4.286 -26.191  1.00 14.17           H  
ATOM   5954 2HB  LEU A 388      31.174   3.498 -26.014  1.00 14.17           H  
ATOM   5955  HG  LEU A 388      30.073   1.324 -26.661  1.00 14.17           H  
ATOM   5956 1HD1 LEU A 388      27.833   1.452 -27.668  1.00 14.17           H  
ATOM   5957 2HD1 LEU A 388      27.806   1.926 -25.948  1.00 14.17           H  
ATOM   5958 3HD1 LEU A 388      27.732   3.173 -27.216  1.00 14.17           H  
ATOM   5959 1HD2 LEU A 388      29.910   1.948 -29.051  1.00 14.17           H  
ATOM   5960 2HD2 LEU A 388      29.827   3.658 -28.575  1.00 14.17           H  
ATOM   5961 3HD2 LEU A 388      31.302   2.738 -28.264  1.00 14.17           H  
ATOM   5962  N   PRO A 389      30.531   1.395 -22.745  1.00 14.43           N  
ATOM   5963  CA  PRO A 389      31.323   0.321 -22.181  1.00 14.43           C  
ATOM   5964  C   PRO A 389      30.911  -1.009 -22.787  1.00 14.43           C  
ATOM   5965  O   PRO A 389      29.753  -1.192 -23.157  1.00 14.43           O  
ATOM   5966  CB  PRO A 389      30.963   0.387 -20.694  1.00 14.43           C  
ATOM   5967  CG  PRO A 389      29.554   0.953 -20.675  1.00 14.43           C  
ATOM   5968  CD  PRO A 389      29.510   1.934 -21.828  1.00 14.43           C  
ATOM   5969  HA  PRO A 389      32.389   0.520 -22.351  1.00 14.43           H  
ATOM   5970 1HB  PRO A 389      31.027  -0.614 -20.249  1.00 14.43           H  
ATOM   5971 2HB  PRO A 389      31.686   1.024 -20.162  1.00 14.43           H  
ATOM   5972 1HG  PRO A 389      28.822   0.140 -20.788  1.00 14.43           H  
ATOM   5973 2HG  PRO A 389      29.350   1.430 -19.706  1.00 14.43           H  
ATOM   5974 1HD  PRO A 389      28.512   1.935 -22.285  1.00 14.43           H  
ATOM   5975 2HD  PRO A 389      29.803   2.913 -21.440  1.00 14.43           H  
ATOM   5976  N   ALA A 390      31.830  -1.966 -22.819  1.00 14.65           N  
ATOM   5977  CA  ALA A 390      31.463  -3.317 -23.231  1.00 14.65           C  
ATOM   5978  C   ALA A 390      32.377  -4.348 -22.580  1.00 14.65           C  
ATOM   5979  O   ALA A 390      32.701  -5.376 -23.175  1.00 14.65           O  
ATOM   5980  CB  ALA A 390      31.522  -3.433 -24.740  1.00 14.65           C  
ATOM   5981  H   ALA A 390      32.782  -1.767 -22.550  1.00 14.65           H  
ATOM   5982  HA  ALA A 390      30.445  -3.511 -22.898  1.00 14.65           H  
ATOM   5983 1HB  ALA A 390      31.222  -4.430 -25.025  1.00 14.65           H  
ATOM   5984 2HB  ALA A 390      30.842  -2.706 -25.189  1.00 14.65           H  
ATOM   5985 3HB  ALA A 390      32.536  -3.243 -25.084  1.00 14.65           H  
ATOM   5986  N   LYS A 391      32.734  -4.106 -21.319  1.00 14.82           N  
ATOM   5987  CA  LYS A 391      33.624  -4.998 -20.563  1.00 14.82           C  
ATOM   5988  C   LYS A 391      33.005  -6.371 -20.327  1.00 14.82           C  
ATOM   5989  O   LYS A 391      33.701  -7.349 -20.069  1.00 14.82           O  
ATOM   5990  CB  LYS A 391      34.017  -4.352 -19.237  1.00 14.82           C  
ATOM   5991  CG  LYS A 391      34.942  -3.142 -19.391  1.00 14.82           C  
ATOM   5992  CD  LYS A 391      35.311  -2.530 -18.045  1.00 14.82           C  
ATOM   5993  CE  LYS A 391      36.243  -1.333 -18.220  1.00 14.82           C  
ATOM   5994  NZ  LYS A 391      36.596  -0.707 -16.917  1.00 14.82           N  
ATOM   5995  H   LYS A 391      32.403  -3.261 -20.876  1.00 14.82           H  
ATOM   5996  HA  LYS A 391      34.532  -5.147 -21.150  1.00 14.82           H  
ATOM   5997 1HB  LYS A 391      33.121  -4.031 -18.706  1.00 14.82           H  
ATOM   5998 2HB  LYS A 391      34.524  -5.088 -18.610  1.00 14.82           H  
ATOM   5999 1HG  LYS A 391      35.854  -3.448 -19.904  1.00 14.82           H  
ATOM   6000 2HG  LYS A 391      34.445  -2.386 -19.996  1.00 14.82           H  
ATOM   6001 1HD  LYS A 391      34.405  -2.205 -17.532  1.00 14.82           H  
ATOM   6002 2HD  LYS A 391      35.808  -3.279 -17.429  1.00 14.82           H  
ATOM   6003 1HE  LYS A 391      37.157  -1.664 -18.712  1.00 14.82           H  
ATOM   6004 2HE  LYS A 391      35.754  -0.589 -18.847  1.00 14.82           H  
ATOM   6005 1HZ  LYS A 391      37.212   0.078 -17.076  1.00 14.82           H  
ATOM   6006 2HZ  LYS A 391      35.756  -0.386 -16.456  1.00 14.82           H  
ATOM   6007 3HZ  LYS A 391      37.062  -1.386 -16.331  1.00 14.82           H  
ATOM   6008  N   ALA A 392      31.681  -6.423 -20.391  1.00 14.93           N  
ATOM   6009  CA  ALA A 392      30.907  -7.640 -20.224  1.00 14.93           C  
ATOM   6010  C   ALA A 392      31.231  -8.699 -21.284  1.00 14.93           C  
ATOM   6011  O   ALA A 392      31.016  -9.890 -21.054  1.00 14.93           O  
ATOM   6012  CB  ALA A 392      29.427  -7.316 -20.284  1.00 14.93           C  
ATOM   6013  H   ALA A 392      31.190  -5.567 -20.591  1.00 14.93           H  
ATOM   6014  HA  ALA A 392      31.148  -8.058 -19.247  1.00 14.93           H  
ATOM   6015 1HB  ALA A 392      28.851  -8.228 -20.125  1.00 14.93           H  
ATOM   6016 2HB  ALA A 392      29.180  -6.591 -19.510  1.00 14.93           H  
ATOM   6017 3HB  ALA A 392      29.187  -6.903 -21.262  1.00 14.93           H  
ATOM   6018  N   ASN A 393      31.651  -8.272 -22.479  1.00 14.96           N  
ATOM   6019  CA  ASN A 393      31.892  -9.231 -23.551  1.00 14.96           C  
ATOM   6020  C   ASN A 393      32.975 -10.250 -23.204  1.00 14.96           C  
ATOM   6021  O   ASN A 393      34.085  -9.894 -22.804  1.00 14.96           O  
ATOM   6022  CB  ASN A 393      32.229  -8.516 -24.840  1.00 14.96           C  
ATOM   6023  CG  ASN A 393      31.040  -7.804 -25.436  1.00 14.96           C  
ATOM   6024  OD1 ASN A 393      29.881  -8.151 -25.171  1.00 14.96           O  
ATOM   6025  ND2 ASN A 393      31.306  -6.823 -26.255  1.00 14.96           N  
ATOM   6026  H   ASN A 393      31.857  -7.284 -22.637  1.00 14.96           H  
ATOM   6027  HA  ASN A 393      30.972  -9.795 -23.709  1.00 14.96           H  
ATOM   6028 1HB  ASN A 393      33.014  -7.781 -24.647  1.00 14.96           H  
ATOM   6029 2HB  ASN A 393      32.617  -9.232 -25.562  1.00 14.96           H  
ATOM   6030 1HD2 ASN A 393      30.560  -6.318 -26.690  1.00 14.96           H  
ATOM   6031 2HD2 ASN A 393      32.256  -6.577 -26.444  1.00 14.96           H  
ATOM   6032  N   ALA A 394      32.666 -11.521 -23.429  1.00 14.91           N  
ATOM   6033  CA  ALA A 394      33.602 -12.600 -23.157  1.00 14.91           C  
ATOM   6034  C   ALA A 394      33.125 -13.885 -23.818  1.00 14.91           C  
ATOM   6035  O   ALA A 394      33.485 -14.980 -23.385  1.00 14.91           O  
ATOM   6036  OXT ALA A 394      32.221 -13.826 -24.650  1.00 14.91           O  
ATOM   6037  CB  ALA A 394      33.758 -12.802 -21.655  1.00 14.91           C  
ATOM   6038  H   ALA A 394      31.740 -11.744 -23.766  1.00 14.91           H  
ATOM   6039  HA  ALA A 394      34.568 -12.334 -23.586  1.00 14.91           H  
ATOM   6040 1HB  ALA A 394      34.472 -13.602 -21.468  1.00 14.91           H  
ATOM   6041 2HB  ALA A 394      34.118 -11.881 -21.191  1.00 14.91           H  
ATOM   6042 3HB  ALA A 394      32.795 -13.068 -21.222  1.00 14.91           H  
ENDMDL

