REMARK ID 646247 DOMAINID 639775 MODEL 1 2024-11-30_00000095_2_19
MODEL     1
ATOM      1  N   MET A   1       2.851  -2.072  -0.137  1.00 11.28           N  
ATOM      2  CA  MET A   1       2.356  -0.936  -0.903  1.00 11.28           C  
ATOM      3  C   MET A   1       2.624   0.367  -0.172  1.00 11.28           C  
ATOM      4  O   MET A   1       2.581   0.424   1.057  1.00 11.28           O  
ATOM      5  CB  MET A   1       0.861  -1.085  -1.176  1.00 11.28           C  
ATOM      6  CG  MET A   1       0.477  -2.332  -1.969  1.00 11.28           C  
ATOM      7  SD  MET A   1       1.229  -2.377  -3.613  1.00 11.28           S  
ATOM      8  CE  MET A   1       0.361  -1.033  -4.424  1.00 11.28           C  
ATOM      9 1H   MET A   1       3.220  -2.770  -0.766  1.00 11.28           H  
ATOM     10 2H   MET A   1       3.582  -1.759   0.486  1.00 11.28           H  
ATOM     11 3H   MET A   1       2.096  -2.469   0.404  1.00 11.28           H  
ATOM     12  HA  MET A   1       2.888  -0.899  -1.854  1.00 11.28           H  
ATOM     13 1HB  MET A   1       0.324  -1.113  -0.230  1.00 11.28           H  
ATOM     14 2HB  MET A   1       0.506  -0.211  -1.724  1.00 11.28           H  
ATOM     15 1HG  MET A   1       0.792  -3.220  -1.422  1.00 11.28           H  
ATOM     16 2HG  MET A   1      -0.606  -2.370  -2.085  1.00 11.28           H  
ATOM     17 1HE  MET A   1       0.717  -0.937  -5.450  1.00 11.28           H  
ATOM     18 2HE  MET A   1      -0.710  -1.242  -4.428  1.00 11.28           H  
ATOM     19 3HE  MET A   1       0.547  -0.102  -3.885  1.00 11.28           H  
ATOM     20  N   LYS A   2       2.906   1.419  -0.927  1.00 10.64           N  
ATOM     21  CA  LYS A   2       3.164   2.728  -0.334  1.00 10.64           C  
ATOM     22  C   LYS A   2       1.864   3.463  -0.031  1.00 10.64           C  
ATOM     23  O   LYS A   2       1.011   3.612  -0.905  1.00 10.64           O  
ATOM     24  CB  LYS A   2       4.033   3.575  -1.263  1.00 10.64           C  
ATOM     25  CG  LYS A   2       4.421   4.930  -0.693  1.00 10.64           C  
ATOM     26  CD  LYS A   2       5.334   5.695  -1.642  1.00 10.64           C  
ATOM     27  CE  LYS A   2       5.688   7.063  -1.080  1.00 10.64           C  
ATOM     28  NZ  LYS A   2       6.582   7.825  -1.998  1.00 10.64           N  
ATOM     29  H   LYS A   2       2.937   1.326  -1.933  1.00 10.64           H  
ATOM     30  HA  LYS A   2       3.695   2.586   0.608  1.00 10.64           H  
ATOM     31 1HB  LYS A   2       4.950   3.036  -1.501  1.00 10.64           H  
ATOM     32 2HB  LYS A   2       3.501   3.750  -2.198  1.00 10.64           H  
ATOM     33 1HG  LYS A   2       3.518   5.521  -0.520  1.00 10.64           H  
ATOM     34 2HG  LYS A   2       4.927   4.793   0.261  1.00 10.64           H  
ATOM     35 1HD  LYS A   2       6.250   5.128  -1.808  1.00 10.64           H  
ATOM     36 2HD  LYS A   2       4.828   5.827  -2.598  1.00 10.64           H  
ATOM     37 1HE  LYS A   2       4.771   7.631  -0.925  1.00 10.64           H  
ATOM     38 2HE  LYS A   2       6.190   6.936  -0.122  1.00 10.64           H  
ATOM     39 1HZ  LYS A   2       6.794   8.725  -1.592  1.00 10.64           H  
ATOM     40 2HZ  LYS A   2       7.440   7.309  -2.138  1.00 10.64           H  
ATOM     41 3HZ  LYS A   2       6.120   7.957  -2.886  1.00 10.64           H  
ATOM     42  N   ALA A   3       1.704   3.887   1.217  1.00  9.87           N  
ATOM     43  CA  ALA A   3       0.519   4.624   1.649  1.00  9.87           C  
ATOM     44  C   ALA A   3       0.449   5.993   0.984  1.00  9.87           C  
ATOM     45  O   ALA A   3       1.480   6.626   0.747  1.00  9.87           O  
ATOM     46  CB  ALA A   3       0.518   4.792   3.157  1.00  9.87           C  
ATOM     47  H   ALA A   3       2.436   3.702   1.887  1.00  9.87           H  
ATOM     48  HA  ALA A   3      -0.362   4.055   1.348  1.00  9.87           H  
ATOM     49 1HB  ALA A   3      -0.385   5.326   3.460  1.00  9.87           H  
ATOM     50 2HB  ALA A   3       0.542   3.812   3.633  1.00  9.87           H  
ATOM     51 3HB  ALA A   3       1.394   5.364   3.458  1.00  9.87           H  
ATOM     52  N   THR A   4      -0.764   6.477   0.740  1.00  9.04           N  
ATOM     53  CA  THR A   4      -0.939   7.817   0.197  1.00  9.04           C  
ATOM     54  C   THR A   4      -0.916   8.846   1.330  1.00  9.04           C  
ATOM     55  O   THR A   4      -1.681   8.740   2.282  1.00  9.04           O  
ATOM     56  CB  THR A   4      -2.260   7.908  -0.594  1.00  9.04           C  
ATOM     57  OG1 THR A   4      -2.224   6.982  -1.686  1.00  9.04           O  
ATOM     58  CG2 THR A   4      -2.474   9.295  -1.122  1.00  9.04           C  
ATOM     59  H   THR A   4      -1.575   5.909   0.936  1.00  9.04           H  
ATOM     60  HA  THR A   4      -0.112   8.032  -0.480  1.00  9.04           H  
ATOM     61  HB  THR A   4      -3.091   7.647   0.059  1.00  9.04           H  
ATOM     62  HG1 THR A   4      -1.458   7.163  -2.238  1.00  9.04           H  
ATOM     63 1HG2 THR A   4      -3.410   9.334  -1.678  1.00  9.04           H  
ATOM     64 2HG2 THR A   4      -2.527   9.972  -0.300  1.00  9.04           H  
ATOM     65 3HG2 THR A   4      -1.650   9.569  -1.779  1.00  9.04           H  
ATOM     66  N   GLY A   5      -0.031   9.838   1.216  1.00  8.26           N  
ATOM     67  CA  GLY A   5       0.147  10.880   2.234  1.00  8.26           C  
ATOM     68  C   GLY A   5      -0.620  12.173   1.951  1.00  8.26           C  
ATOM     69  O   GLY A   5      -0.416  13.193   2.617  1.00  8.26           O  
ATOM     70  H   GLY A   5       0.564   9.855   0.399  1.00  8.26           H  
ATOM     71 1HA  GLY A   5      -0.159  10.485   3.201  1.00  8.26           H  
ATOM     72 2HA  GLY A   5       1.209  11.108   2.319  1.00  8.26           H  
ATOM     73  N   ASN A   6      -1.504  12.147   0.968  1.00  7.59           N  
ATOM     74  CA  ASN A   6      -2.196  13.355   0.529  1.00  7.59           C  
ATOM     75  C   ASN A   6      -3.339  13.776   1.444  1.00  7.59           C  
ATOM     76  O   ASN A   6      -4.510  13.708   1.078  1.00  7.59           O  
ATOM     77  CB  ASN A   6      -2.715  13.204  -0.890  1.00  7.59           C  
ATOM     78  CG  ASN A   6      -1.611  13.065  -1.901  1.00  7.59           C  
ATOM     79  OD1 ASN A   6      -0.538  13.663  -1.753  1.00  7.59           O  
ATOM     80  ND2 ASN A   6      -1.862  12.315  -2.945  1.00  7.59           N  
ATOM     81  H   ASN A   6      -1.665  11.276   0.495  1.00  7.59           H  
ATOM     82  HA  ASN A   6      -1.475  14.173   0.534  1.00  7.59           H  
ATOM     83 1HB  ASN A   6      -3.362  12.329  -0.949  1.00  7.59           H  
ATOM     84 2HB  ASN A   6      -3.319  14.074  -1.147  1.00  7.59           H  
ATOM     85 1HD2 ASN A   6      -1.168  12.202  -3.657  1.00  7.59           H  
ATOM     86 2HD2 ASN A   6      -2.760  11.882  -3.051  1.00  7.59           H  
ATOM     87  N   PHE A   7      -2.974  14.254   2.628  1.00  7.01           N  
ATOM     88  CA  PHE A   7      -3.929  14.698   3.641  1.00  7.01           C  
ATOM     89  C   PHE A   7      -3.935  16.218   3.752  1.00  7.01           C  
ATOM     90  O   PHE A   7      -4.391  16.784   4.743  1.00  7.01           O  
ATOM     91  CB  PHE A   7      -3.611  14.103   5.005  1.00  7.01           C  
ATOM     92  CG  PHE A   7      -3.654  12.624   5.035  1.00  7.01           C  
ATOM     93  CD1 PHE A   7      -2.480  11.902   5.092  1.00  7.01           C  
ATOM     94  CD2 PHE A   7      -4.857  11.942   4.981  1.00  7.01           C  
ATOM     95  CE1 PHE A   7      -2.500  10.533   5.119  1.00  7.01           C  
ATOM     96  CE2 PHE A   7      -4.876  10.562   5.003  1.00  7.01           C  
ATOM     97  CZ  PHE A   7      -3.687   9.866   5.076  1.00  7.01           C  
ATOM     98  H   PHE A   7      -1.973  14.251   2.830  1.00  7.01           H  
ATOM     99  HA  PHE A   7      -4.928  14.373   3.346  1.00  7.01           H  
ATOM    100 1HB  PHE A   7      -2.616  14.420   5.314  1.00  7.01           H  
ATOM    101 2HB  PHE A   7      -4.322  14.480   5.742  1.00  7.01           H  
ATOM    102  HD1 PHE A   7      -1.526  12.433   5.121  1.00  7.01           H  
ATOM    103  HD2 PHE A   7      -5.792  12.504   4.925  1.00  7.01           H  
ATOM    104  HE1 PHE A   7      -1.568   9.972   5.169  1.00  7.01           H  
ATOM    105  HE2 PHE A   7      -5.821  10.021   4.968  1.00  7.01           H  
ATOM    106  HZ  PHE A   7      -3.684   8.787   5.095  1.00  7.01           H  
ATOM    107  N   GLU A   8      -3.477  16.887   2.702  1.00  6.46           N  
ATOM    108  CA  GLU A   8      -3.403  18.346   2.645  1.00  6.46           C  
ATOM    109  C   GLU A   8      -4.775  18.987   2.770  1.00  6.46           C  
ATOM    110  O   GLU A   8      -4.917  20.094   3.278  1.00  6.46           O  
ATOM    111  CB  GLU A   8      -2.722  18.793   1.358  1.00  6.46           C  
ATOM    112  CG  GLU A   8      -1.236  18.460   1.297  1.00  6.46           C  
ATOM    113  CD  GLU A   8      -0.444  19.197   2.353  1.00  6.46           C  
ATOM    114  OE1 GLU A   8      -0.579  20.396   2.438  1.00  6.46           O  
ATOM    115  OE2 GLU A   8       0.288  18.563   3.077  1.00  6.46           O  
ATOM    116  H   GLU A   8      -3.143  16.352   1.913  1.00  6.46           H  
ATOM    117  HA  GLU A   8      -2.798  18.688   3.489  1.00  6.46           H  
ATOM    118 1HB  GLU A   8      -3.212  18.319   0.505  1.00  6.46           H  
ATOM    119 2HB  GLU A   8      -2.833  19.871   1.243  1.00  6.46           H  
ATOM    120 1HG  GLU A   8      -1.109  17.384   1.440  1.00  6.46           H  
ATOM    121 2HG  GLU A   8      -0.853  18.717   0.311  1.00  6.46           H  
ATOM    122  N   ALA A   9      -5.805  18.259   2.345  1.00  5.86           N  
ATOM    123  CA  ALA A   9      -7.193  18.703   2.412  1.00  5.86           C  
ATOM    124  C   ALA A   9      -7.598  19.006   3.854  1.00  5.86           C  
ATOM    125  O   ALA A   9      -8.525  19.775   4.107  1.00  5.86           O  
ATOM    126  CB  ALA A   9      -8.104  17.639   1.841  1.00  5.86           C  
ATOM    127  H   ALA A   9      -5.611  17.351   1.950  1.00  5.86           H  
ATOM    128  HA  ALA A   9      -7.290  19.620   1.829  1.00  5.86           H  
ATOM    129 1HB  ALA A   9      -9.139  17.980   1.882  1.00  5.86           H  
ATOM    130 2HB  ALA A   9      -7.828  17.435   0.809  1.00  5.86           H  
ATOM    131 3HB  ALA A   9      -8.008  16.722   2.432  1.00  5.86           H  
ATOM    132  N   ALA A  10      -6.891  18.413   4.819  1.00  5.23           N  
ATOM    133  CA  ALA A  10      -7.165  18.623   6.228  1.00  5.23           C  
ATOM    134  C   ALA A  10      -7.052  20.104   6.580  1.00  5.23           C  
ATOM    135  O   ALA A  10      -7.716  20.595   7.493  1.00  5.23           O  
ATOM    136  CB  ALA A  10      -6.196  17.836   7.067  1.00  5.23           C  
ATOM    137  H   ALA A  10      -6.109  17.803   4.585  1.00  5.23           H  
ATOM    138  HA  ALA A  10      -8.172  18.275   6.434  1.00  5.23           H  
ATOM    139 1HB  ALA A  10      -6.424  17.981   8.120  1.00  5.23           H  
ATOM    140 2HB  ALA A  10      -6.278  16.789   6.804  1.00  5.23           H  
ATOM    141 3HB  ALA A  10      -5.182  18.175   6.861  1.00  5.23           H  
ATOM    142  N   ARG A  11      -6.206  20.829   5.844  1.00  4.64           N  
ATOM    143  CA  ARG A  11      -5.951  22.239   6.081  1.00  4.64           C  
ATOM    144  C   ARG A  11      -7.203  23.095   5.876  1.00  4.64           C  
ATOM    145  O   ARG A  11      -7.276  24.215   6.382  1.00  4.64           O  
ATOM    146  CB  ARG A  11      -4.853  22.735   5.151  1.00  4.64           C  
ATOM    147  CG  ARG A  11      -3.453  22.163   5.434  1.00  4.64           C  
ATOM    148  CD  ARG A  11      -2.422  22.733   4.513  1.00  4.64           C  
ATOM    149  NE  ARG A  11      -1.106  22.112   4.691  1.00  4.64           N  
ATOM    150  CZ  ARG A  11      -0.217  22.436   5.652  1.00  4.64           C  
ATOM    151  NH1 ARG A  11      -0.506  23.367   6.539  1.00  4.64           N  
ATOM    152  NH2 ARG A  11       0.949  21.814   5.705  1.00  4.64           N  
ATOM    153  H   ARG A  11      -5.719  20.390   5.062  1.00  4.64           H  
ATOM    154  HA  ARG A  11      -5.614  22.357   7.110  1.00  4.64           H  
ATOM    155 1HB  ARG A  11      -5.116  22.490   4.121  1.00  4.64           H  
ATOM    156 2HB  ARG A  11      -4.788  23.819   5.217  1.00  4.64           H  
ATOM    157 1HG  ARG A  11      -3.167  22.388   6.460  1.00  4.64           H  
ATOM    158 2HG  ARG A  11      -3.474  21.078   5.289  1.00  4.64           H  
ATOM    159 1HD  ARG A  11      -2.736  22.555   3.482  1.00  4.64           H  
ATOM    160 2HD  ARG A  11      -2.323  23.801   4.685  1.00  4.64           H  
ATOM    161  HE  ARG A  11      -0.829  21.391   4.005  1.00  4.64           H  
ATOM    162 1HH1 ARG A  11      -1.397  23.841   6.499  1.00  4.64           H  
ATOM    163 2HH1 ARG A  11       0.162  23.606   7.257  1.00  4.64           H  
ATOM    164 1HH2 ARG A  11       1.172  21.091   5.022  1.00  4.64           H  
ATOM    165 2HH2 ARG A  11       1.615  22.050   6.420  1.00  4.64           H  
ATOM    166  N   ASP A  12      -8.174  22.577   5.113  1.00  4.13           N  
ATOM    167  CA  ASP A  12      -9.408  23.289   4.823  1.00  4.13           C  
ATOM    168  C   ASP A  12     -10.576  22.817   5.698  1.00  4.13           C  
ATOM    169  O   ASP A  12     -11.727  23.194   5.459  1.00  4.13           O  
ATOM    170  CB  ASP A  12      -9.780  23.107   3.349  1.00  4.13           C  
ATOM    171  CG  ASP A  12      -8.786  23.759   2.381  1.00  4.13           C  
ATOM    172  OD1 ASP A  12      -8.359  24.861   2.638  1.00  4.13           O  
ATOM    173  OD2 ASP A  12      -8.468  23.145   1.389  1.00  4.13           O  
ATOM    174  H   ASP A  12      -8.079  21.633   4.740  1.00  4.13           H  
ATOM    175  HA  ASP A  12      -9.247  24.349   5.015  1.00  4.13           H  
ATOM    176 1HB  ASP A  12      -9.824  22.034   3.129  1.00  4.13           H  
ATOM    177 2HB  ASP A  12     -10.771  23.518   3.171  1.00  4.13           H  
ATOM    178  N   VAL A  13     -10.295  21.994   6.707  1.00  3.70           N  
ATOM    179  CA  VAL A  13     -11.351  21.483   7.572  1.00  3.70           C  
ATOM    180  C   VAL A  13     -11.810  22.416   8.670  1.00  3.70           C  
ATOM    181  O   VAL A  13     -11.013  22.960   9.432  1.00  3.70           O  
ATOM    182  CB  VAL A  13     -10.926  20.164   8.217  1.00  3.70           C  
ATOM    183  CG1 VAL A  13     -11.941  19.739   9.225  1.00  3.70           C  
ATOM    184  CG2 VAL A  13     -10.842  19.107   7.163  1.00  3.70           C  
ATOM    185  H   VAL A  13      -9.336  21.696   6.890  1.00  3.70           H  
ATOM    186  HA  VAL A  13     -12.212  21.270   6.938  1.00  3.70           H  
ATOM    187  HB  VAL A  13      -9.959  20.282   8.706  1.00  3.70           H  
ATOM    188 1HG1 VAL A  13     -11.649  18.802   9.646  1.00  3.70           H  
ATOM    189 2HG1 VAL A  13     -12.018  20.475  10.016  1.00  3.70           H  
ATOM    190 3HG1 VAL A  13     -12.886  19.638   8.737  1.00  3.70           H  
ATOM    191 1HG2 VAL A  13     -10.539  18.176   7.632  1.00  3.70           H  
ATOM    192 2HG2 VAL A  13     -11.817  18.983   6.690  1.00  3.70           H  
ATOM    193 3HG2 VAL A  13     -10.116  19.403   6.413  1.00  3.70           H  
ATOM    194  N   ASP A  14     -13.127  22.569   8.758  1.00  3.32           N  
ATOM    195  CA  ASP A  14     -13.761  23.367   9.786  1.00  3.32           C  
ATOM    196  C   ASP A  14     -13.985  22.511  11.049  1.00  3.32           C  
ATOM    197  O   ASP A  14     -14.840  21.625  11.019  1.00  3.32           O  
ATOM    198  CB  ASP A  14     -15.109  23.913   9.302  1.00  3.32           C  
ATOM    199  CG  ASP A  14     -15.774  24.824  10.338  1.00  3.32           C  
ATOM    200  OD1 ASP A  14     -15.285  24.858  11.436  1.00  3.32           O  
ATOM    201  OD2 ASP A  14     -16.745  25.480  10.045  1.00  3.32           O  
ATOM    202  H   ASP A  14     -13.706  22.103   8.071  1.00  3.32           H  
ATOM    203  HA  ASP A  14     -13.112  24.212   9.981  1.00  3.32           H  
ATOM    204 1HB  ASP A  14     -14.964  24.475   8.376  1.00  3.32           H  
ATOM    205 2HB  ASP A  14     -15.782  23.081   9.078  1.00  3.32           H  
ATOM    206  N   PRO A  15     -13.299  22.775  12.184  1.00  2.91           N  
ATOM    207  CA  PRO A  15     -13.348  22.010  13.419  1.00  2.91           C  
ATOM    208  C   PRO A  15     -14.725  22.093  14.090  1.00  2.91           C  
ATOM    209  O   PRO A  15     -14.989  21.363  15.045  1.00  2.91           O  
ATOM    210  CB  PRO A  15     -12.247  22.646  14.271  1.00  2.91           C  
ATOM    211  CG  PRO A  15     -12.140  24.056  13.764  1.00  2.91           C  
ATOM    212  CD  PRO A  15     -12.418  23.968  12.277  1.00  2.91           C  
ATOM    213  HA  PRO A  15     -13.101  20.962  13.191  1.00  2.91           H  
ATOM    214 1HB  PRO A  15     -12.525  22.596  15.334  1.00  2.91           H  
ATOM    215 2HB  PRO A  15     -11.312  22.077  14.155  1.00  2.91           H  
ATOM    216 1HG  PRO A  15     -12.870  24.697  14.285  1.00  2.91           H  
ATOM    217 2HG  PRO A  15     -11.145  24.465  13.982  1.00  2.91           H  
ATOM    218 1HD  PRO A  15     -12.946  24.887  11.994  1.00  2.91           H  
ATOM    219 2HD  PRO A  15     -11.487  23.819  11.714  1.00  2.91           H  
ATOM    220  N   GLN A  16     -15.605  22.994  13.607  1.00  2.46           N  
ATOM    221  CA  GLN A  16     -16.955  23.103  14.150  1.00  2.46           C  
ATOM    222  C   GLN A  16     -17.777  21.861  13.801  1.00  2.46           C  
ATOM    223  O   GLN A  16     -18.837  21.628  14.385  1.00  2.46           O  
ATOM    224  CB  GLN A  16     -17.710  24.318  13.606  1.00  2.46           C  
ATOM    225  CG  GLN A  16     -17.161  25.669  14.013  1.00  2.46           C  
ATOM    226  CD  GLN A  16     -18.034  26.831  13.495  1.00  2.46           C  
ATOM    227  OE1 GLN A  16     -18.739  27.471  14.292  1.00  2.46           O  
ATOM    228  NE2 GLN A  16     -18.022  27.091  12.182  1.00  2.46           N  
ATOM    229  H   GLN A  16     -15.361  23.614  12.824  1.00  2.46           H  
ATOM    230  HA  GLN A  16     -16.890  23.176  15.235  1.00  2.46           H  
ATOM    231 1HB  GLN A  16     -17.699  24.280  12.514  1.00  2.46           H  
ATOM    232 2HB  GLN A  16     -18.749  24.269  13.920  1.00  2.46           H  
ATOM    233 1HG  GLN A  16     -17.113  25.724  15.098  1.00  2.46           H  
ATOM    234 2HG  GLN A  16     -16.161  25.776  13.584  1.00  2.46           H  
ATOM    235 1HE2 GLN A  16     -18.581  27.823  11.811  1.00  2.46           H  
ATOM    236 2HE2 GLN A  16     -17.450  26.521  11.529  1.00  2.46           H  
ATOM    237  N   VAL A  17     -17.322  21.076  12.821  1.00  1.99           N  
ATOM    238  CA  VAL A  17     -18.046  19.864  12.485  1.00  1.99           C  
ATOM    239  C   VAL A  17     -17.643  18.804  13.496  1.00  1.99           C  
ATOM    240  O   VAL A  17     -16.472  18.442  13.610  1.00  1.99           O  
ATOM    241  CB  VAL A  17     -17.715  19.404  11.070  1.00  1.99           C  
ATOM    242  CG1 VAL A  17     -18.452  18.088  10.771  1.00  1.99           C  
ATOM    243  CG2 VAL A  17     -18.090  20.502  10.091  1.00  1.99           C  
ATOM    244  H   VAL A  17     -16.454  21.305  12.330  1.00  1.99           H  
ATOM    245  HA  VAL A  17     -19.117  20.047  12.562  1.00  1.99           H  
ATOM    246  HB  VAL A  17     -16.645  19.214  10.997  1.00  1.99           H  
ATOM    247 1HG1 VAL A  17     -18.215  17.751   9.762  1.00  1.99           H  
ATOM    248 2HG1 VAL A  17     -18.146  17.327  11.490  1.00  1.99           H  
ATOM    249 3HG1 VAL A  17     -19.526  18.250  10.849  1.00  1.99           H  
ATOM    250 1HG2 VAL A  17     -17.844  20.187   9.080  1.00  1.99           H  
ATOM    251 2HG2 VAL A  17     -19.156  20.703  10.158  1.00  1.99           H  
ATOM    252 3HG2 VAL A  17     -17.529  21.410  10.334  1.00  1.99           H  
ATOM    253  N   VAL A  18     -18.624  18.315  14.236  1.00  1.56           N  
ATOM    254  CA  VAL A  18     -18.364  17.420  15.347  1.00  1.56           C  
ATOM    255  C   VAL A  18     -19.114  16.105  15.365  1.00  1.56           C  
ATOM    256  O   VAL A  18     -20.007  15.825  14.552  1.00  1.56           O  
ATOM    257  CB  VAL A  18     -18.629  18.154  16.669  1.00  1.56           C  
ATOM    258  CG1 VAL A  18     -17.692  19.348  16.818  1.00  1.56           C  
ATOM    259  CG2 VAL A  18     -20.068  18.614  16.697  1.00  1.56           C  
ATOM    260  H   VAL A  18     -19.567  18.631  14.062  1.00  1.56           H  
ATOM    261  HA  VAL A  18     -17.299  17.182  15.326  1.00  1.56           H  
ATOM    262  HB  VAL A  18     -18.454  17.485  17.490  1.00  1.56           H  
ATOM    263 1HG1 VAL A  18     -17.890  19.846  17.764  1.00  1.56           H  
ATOM    264 2HG1 VAL A  18     -16.657  19.003  16.800  1.00  1.56           H  
ATOM    265 3HG1 VAL A  18     -17.845  20.046  16.019  1.00  1.56           H  
ATOM    266 1HG2 VAL A  18     -20.268  19.124  17.638  1.00  1.56           H  
ATOM    267 2HG2 VAL A  18     -20.247  19.298  15.866  1.00  1.56           H  
ATOM    268 3HG2 VAL A  18     -20.724  17.746  16.608  1.00  1.56           H  
ATOM    269  N   LEU A  19     -18.706  15.292  16.313  1.00  1.21           N  
ATOM    270  CA  LEU A  19     -19.292  14.005  16.548  1.00  1.21           C  
ATOM    271  C   LEU A  19     -20.521  14.179  17.434  1.00  1.21           C  
ATOM    272  O   LEU A  19     -20.548  15.053  18.303  1.00  1.21           O  
ATOM    273  CB  LEU A  19     -18.261  13.128  17.224  1.00  1.21           C  
ATOM    274  CG  LEU A  19     -16.962  12.969  16.457  1.00  1.21           C  
ATOM    275  CD1 LEU A  19     -16.070  12.074  17.227  1.00  1.21           C  
ATOM    276  CD2 LEU A  19     -17.221  12.457  15.054  1.00  1.21           C  
ATOM    277  H   LEU A  19     -17.961  15.596  16.918  1.00  1.21           H  
ATOM    278  HA  LEU A  19     -19.590  13.562  15.601  1.00  1.21           H  
ATOM    279 1HB  LEU A  19     -18.023  13.557  18.193  1.00  1.21           H  
ATOM    280 2HB  LEU A  19     -18.688  12.160  17.381  1.00  1.21           H  
ATOM    281  HG  LEU A  19     -16.471  13.940  16.388  1.00  1.21           H  
ATOM    282 1HD1 LEU A  19     -15.158  12.001  16.707  1.00  1.21           H  
ATOM    283 2HD1 LEU A  19     -15.895  12.467  18.218  1.00  1.21           H  
ATOM    284 3HD1 LEU A  19     -16.522  11.102  17.307  1.00  1.21           H  
ATOM    285 1HD2 LEU A  19     -16.272  12.366  14.516  1.00  1.21           H  
ATOM    286 2HD2 LEU A  19     -17.706  11.491  15.096  1.00  1.21           H  
ATOM    287 3HD2 LEU A  19     -17.868  13.160  14.532  1.00  1.21           H  
ATOM    288  N   SER A  20     -21.513  13.326  17.229  1.00  0.96           N  
ATOM    289  CA  SER A  20     -22.755  13.323  17.997  1.00  0.96           C  
ATOM    290  C   SER A  20     -22.552  12.870  19.422  1.00  0.96           C  
ATOM    291  O   SER A  20     -21.556  12.221  19.731  1.00  0.96           O  
ATOM    292  CB  SER A  20     -23.752  12.389  17.341  1.00  0.96           C  
ATOM    293  OG  SER A  20     -23.295  11.043  17.403  1.00  0.96           O  
ATOM    294  H   SER A  20     -21.403  12.639  16.491  1.00  0.96           H  
ATOM    295  HA  SER A  20     -23.155  14.338  18.008  1.00  0.96           H  
ATOM    296 1HB  SER A  20     -24.711  12.472  17.847  1.00  0.96           H  
ATOM    297 2HB  SER A  20     -23.900  12.679  16.302  1.00  0.96           H  
ATOM    298  HG  SER A  20     -22.608  10.980  16.694  1.00  0.96           H  
ATOM    299  N   ASP A  21     -23.530  13.152  20.286  1.00  0.81           N  
ATOM    300  CA  ASP A  21     -23.435  12.740  21.682  1.00  0.81           C  
ATOM    301  C   ASP A  21     -23.298  11.228  21.835  1.00  0.81           C  
ATOM    302  O   ASP A  21     -22.583  10.756  22.719  1.00  0.81           O  
ATOM    303  CB  ASP A  21     -24.651  13.231  22.467  1.00  0.81           C  
ATOM    304  CG  ASP A  21     -24.639  14.746  22.698  1.00  0.81           C  
ATOM    305  OD1 ASP A  21     -23.613  15.358  22.476  1.00  0.81           O  
ATOM    306  OD2 ASP A  21     -25.650  15.274  23.087  1.00  0.81           O  
ATOM    307  H   ASP A  21     -24.333  13.680  19.974  1.00  0.81           H  
ATOM    308  HA  ASP A  21     -22.550  13.202  22.113  1.00  0.81           H  
ATOM    309 1HB  ASP A  21     -25.562  12.965  21.933  1.00  0.81           H  
ATOM    310 2HB  ASP A  21     -24.685  12.730  23.435  1.00  0.81           H  
ATOM    311  N   LYS A  22     -23.966  10.458  20.977  1.00  0.73           N  
ATOM    312  CA  LYS A  22     -23.862   9.008  21.069  1.00  0.73           C  
ATOM    313  C   LYS A  22     -22.463   8.553  20.657  1.00  0.73           C  
ATOM    314  O   LYS A  22     -21.862   7.687  21.307  1.00  0.73           O  
ATOM    315  CB  LYS A  22     -24.924   8.336  20.204  1.00  0.73           C  
ATOM    316  CG  LYS A  22     -26.351   8.499  20.724  1.00  0.73           C  
ATOM    317  CD  LYS A  22     -27.363   7.824  19.803  1.00  0.73           C  
ATOM    318  CE  LYS A  22     -28.788   7.994  20.322  1.00  0.73           C  
ATOM    319  NZ  LYS A  22     -29.790   7.374  19.410  1.00  0.73           N  
ATOM    320  H   LYS A  22     -24.534  10.883  20.258  1.00  0.73           H  
ATOM    321  HA  LYS A  22     -24.020   8.713  22.108  1.00  0.73           H  
ATOM    322 1HB  LYS A  22     -24.882   8.754  19.195  1.00  0.73           H  
ATOM    323 2HB  LYS A  22     -24.708   7.272  20.124  1.00  0.73           H  
ATOM    324 1HG  LYS A  22     -26.425   8.058  21.719  1.00  0.73           H  
ATOM    325 2HG  LYS A  22     -26.588   9.560  20.797  1.00  0.73           H  
ATOM    326 1HD  LYS A  22     -27.294   8.260  18.805  1.00  0.73           H  
ATOM    327 2HD  LYS A  22     -27.138   6.760  19.732  1.00  0.73           H  
ATOM    328 1HE  LYS A  22     -28.868   7.528  21.303  1.00  0.73           H  
ATOM    329 2HE  LYS A  22     -29.008   9.057  20.418  1.00  0.73           H  
ATOM    330 1HZ  LYS A  22     -30.718   7.508  19.788  1.00  0.73           H  
ATOM    331 2HZ  LYS A  22     -29.732   7.809  18.500  1.00  0.73           H  
ATOM    332 3HZ  LYS A  22     -29.602   6.386  19.324  1.00  0.73           H  
ATOM    333  N   THR A  23     -21.919   9.177  19.604  1.00  0.70           N  
ATOM    334  CA  THR A  23     -20.578   8.834  19.145  1.00  0.70           C  
ATOM    335  C   THR A  23     -19.563   9.172  20.231  1.00  0.70           C  
ATOM    336  O   THR A  23     -18.675   8.371  20.544  1.00  0.70           O  
ATOM    337  CB  THR A  23     -20.242   9.594  17.855  1.00  0.70           C  
ATOM    338  OG1 THR A  23     -21.159   9.212  16.810  1.00  0.70           O  
ATOM    339  CG2 THR A  23     -18.833   9.340  17.406  1.00  0.70           C  
ATOM    340  H   THR A  23     -22.442   9.891  19.086  1.00  0.70           H  
ATOM    341  HA  THR A  23     -20.533   7.764  18.950  1.00  0.70           H  
ATOM    342  HB  THR A  23     -20.366  10.656  18.043  1.00  0.70           H  
ATOM    343  HG1 THR A  23     -21.146   9.882  16.100  1.00  0.70           H  
ATOM    344 1HG2 THR A  23     -18.639   9.899  16.502  1.00  0.70           H  
ATOM    345 2HG2 THR A  23     -18.144   9.647  18.188  1.00  0.70           H  
ATOM    346 3HG2 THR A  23     -18.707   8.313  17.208  1.00  0.70           H  
ATOM    347  N   ARG A  24     -19.718  10.358  20.826  1.00  0.71           N  
ATOM    348  CA  ARG A  24     -18.828  10.803  21.880  1.00  0.71           C  
ATOM    349  C   ARG A  24     -18.927   9.897  23.095  1.00  0.71           C  
ATOM    350  O   ARG A  24     -17.910   9.575  23.699  1.00  0.71           O  
ATOM    351  CB  ARG A  24     -19.173  12.219  22.297  1.00  0.71           C  
ATOM    352  CG  ARG A  24     -18.830  13.313  21.302  1.00  0.71           C  
ATOM    353  CD  ARG A  24     -19.436  14.591  21.739  1.00  0.71           C  
ATOM    354  NE  ARG A  24     -18.881  15.054  23.019  1.00  0.71           N  
ATOM    355  CZ  ARG A  24     -19.493  15.930  23.845  1.00  0.71           C  
ATOM    356  NH1 ARG A  24     -20.673  16.427  23.529  1.00  0.71           N  
ATOM    357  NH2 ARG A  24     -18.907  16.283  24.979  1.00  0.71           N  
ATOM    358  H   ARG A  24     -20.469  10.972  20.520  1.00  0.71           H  
ATOM    359  HA  ARG A  24     -17.808  10.787  21.506  1.00  0.71           H  
ATOM    360 1HB  ARG A  24     -20.243  12.281  22.486  1.00  0.71           H  
ATOM    361 2HB  ARG A  24     -18.664  12.451  23.234  1.00  0.71           H  
ATOM    362 1HG  ARG A  24     -17.749  13.437  21.235  1.00  0.71           H  
ATOM    363 2HG  ARG A  24     -19.231  13.059  20.322  1.00  0.71           H  
ATOM    364 1HD  ARG A  24     -19.259  15.353  20.982  1.00  0.71           H  
ATOM    365 2HD  ARG A  24     -20.511  14.456  21.858  1.00  0.71           H  
ATOM    366  HE  ARG A  24     -17.978  14.688  23.302  1.00  0.71           H  
ATOM    367 1HH1 ARG A  24     -21.136  16.148  22.661  1.00  0.71           H  
ATOM    368 2HH1 ARG A  24     -21.139  17.072  24.150  1.00  0.71           H  
ATOM    369 1HH2 ARG A  24     -18.006  15.893  25.227  1.00  0.71           H  
ATOM    370 2HH2 ARG A  24     -19.364  16.934  25.601  1.00  0.71           H  
ATOM    371  N   ALA A  25     -20.141   9.452  23.448  1.00  0.72           N  
ATOM    372  CA  ALA A  25     -20.298   8.568  24.596  1.00  0.72           C  
ATOM    373  C   ALA A  25     -19.531   7.273  24.377  1.00  0.72           C  
ATOM    374  O   ALA A  25     -18.859   6.776  25.289  1.00  0.72           O  
ATOM    375  CB  ALA A  25     -21.767   8.266  24.827  1.00  0.72           C  
ATOM    376  H   ALA A  25     -20.973   9.758  22.946  1.00  0.72           H  
ATOM    377  HA  ALA A  25     -19.888   9.069  25.471  1.00  0.72           H  
ATOM    378 1HB  ALA A  25     -21.876   7.620  25.695  1.00  0.72           H  
ATOM    379 2HB  ALA A  25     -22.305   9.199  24.994  1.00  0.72           H  
ATOM    380 3HB  ALA A  25     -22.173   7.768  23.949  1.00  0.72           H  
ATOM    381  N   HIS A  26     -19.573   6.759  23.146  1.00  0.74           N  
ATOM    382  CA  HIS A  26     -18.847   5.546  22.798  1.00  0.74           C  
ATOM    383  C   HIS A  26     -17.354   5.788  23.016  1.00  0.74           C  
ATOM    384  O   HIS A  26     -16.670   4.999  23.677  1.00  0.74           O  
ATOM    385  CB  HIS A  26     -19.117   5.129  21.349  1.00  0.74           C  
ATOM    386  CG  HIS A  26     -18.466   3.831  20.959  1.00  0.74           C  
ATOM    387  ND1 HIS A  26     -18.978   2.604  21.338  1.00  0.74           N  
ATOM    388  CD2 HIS A  26     -17.340   3.566  20.254  1.00  0.74           C  
ATOM    389  CE1 HIS A  26     -18.199   1.642  20.873  1.00  0.74           C  
ATOM    390  NE2 HIS A  26     -17.198   2.194  20.219  1.00  0.74           N  
ATOM    391  H   HIS A  26     -20.160   7.207  22.437  1.00  0.74           H  
ATOM    392  HA  HIS A  26     -19.156   4.731  23.451  1.00  0.74           H  
ATOM    393 1HB  HIS A  26     -20.193   5.049  21.188  1.00  0.74           H  
ATOM    394 2HB  HIS A  26     -18.748   5.896  20.676  1.00  0.74           H  
ATOM    395  HD2 HIS A  26     -16.667   4.302  19.807  1.00  0.74           H  
ATOM    396  HE1 HIS A  26     -18.349   0.573  21.016  1.00  0.74           H  
ATOM    397  HE2 HIS A  26     -16.432   1.663  19.772  1.00  0.74           H  
ATOM    398  N   ILE A  27     -16.861   6.908  22.489  1.00  0.76           N  
ATOM    399  CA  ILE A  27     -15.458   7.249  22.636  1.00  0.76           C  
ATOM    400  C   ILE A  27     -15.050   7.396  24.094  1.00  0.76           C  
ATOM    401  O   ILE A  27     -14.030   6.841  24.497  1.00  0.76           O  
ATOM    402  CB  ILE A  27     -15.139   8.558  21.905  1.00  0.76           C  
ATOM    403  CG1 ILE A  27     -15.234   8.360  20.433  1.00  0.76           C  
ATOM    404  CG2 ILE A  27     -13.778   9.054  22.315  1.00  0.76           C  
ATOM    405  CD1 ILE A  27     -15.230   9.649  19.612  1.00  0.76           C  
ATOM    406  H   ILE A  27     -17.479   7.524  21.959  1.00  0.76           H  
ATOM    407  HA  ILE A  27     -14.865   6.451  22.193  1.00  0.76           H  
ATOM    408  HB  ILE A  27     -15.877   9.303  22.177  1.00  0.76           H  
ATOM    409 1HG1 ILE A  27     -14.391   7.755  20.154  1.00  0.76           H  
ATOM    410 2HG1 ILE A  27     -16.152   7.809  20.208  1.00  0.76           H  
ATOM    411 1HG2 ILE A  27     -13.577   9.995  21.820  1.00  0.76           H  
ATOM    412 2HG2 ILE A  27     -13.773   9.209  23.386  1.00  0.76           H  
ATOM    413 3HG2 ILE A  27     -13.017   8.321  22.049  1.00  0.76           H  
ATOM    414 1HD1 ILE A  27     -15.290   9.404  18.552  1.00  0.76           H  
ATOM    415 2HD1 ILE A  27     -16.090  10.255  19.891  1.00  0.76           H  
ATOM    416 3HD1 ILE A  27     -14.319  10.207  19.802  1.00  0.76           H  
ATOM    417  N   ASP A  28     -15.847   8.107  24.897  1.00  0.79           N  
ATOM    418  CA  ASP A  28     -15.532   8.290  26.310  1.00  0.79           C  
ATOM    419  C   ASP A  28     -15.481   6.953  27.047  1.00  0.79           C  
ATOM    420  O   ASP A  28     -14.606   6.734  27.893  1.00  0.79           O  
ATOM    421  CB  ASP A  28     -16.556   9.215  26.970  1.00  0.79           C  
ATOM    422  CG  ASP A  28     -16.407  10.706  26.565  1.00  0.79           C  
ATOM    423  OD1 ASP A  28     -15.394  11.061  26.009  1.00  0.79           O  
ATOM    424  OD2 ASP A  28     -17.304  11.473  26.848  1.00  0.79           O  
ATOM    425  H   ASP A  28     -16.681   8.538  24.509  1.00  0.79           H  
ATOM    426  HA  ASP A  28     -14.554   8.760  26.382  1.00  0.79           H  
ATOM    427 1HB  ASP A  28     -17.559   8.883  26.688  1.00  0.79           H  
ATOM    428 2HB  ASP A  28     -16.479   9.133  28.052  1.00  0.79           H  
ATOM    429  N   HIS A  29     -16.379   6.031  26.677  1.00  0.81           N  
ATOM    430  CA  HIS A  29     -16.418   4.699  27.271  1.00  0.81           C  
ATOM    431  C   HIS A  29     -15.069   4.036  27.068  1.00  0.81           C  
ATOM    432  O   HIS A  29     -14.512   3.436  27.989  1.00  0.81           O  
ATOM    433  CB  HIS A  29     -17.518   3.837  26.631  1.00  0.81           C  
ATOM    434  CG  HIS A  29     -17.644   2.457  27.190  1.00  0.81           C  
ATOM    435  ND1 HIS A  29     -18.233   2.197  28.411  1.00  0.81           N  
ATOM    436  CD2 HIS A  29     -17.264   1.257  26.689  1.00  0.81           C  
ATOM    437  CE1 HIS A  29     -18.213   0.897  28.640  1.00  0.81           C  
ATOM    438  NE2 HIS A  29     -17.628   0.298  27.614  1.00  0.81           N  
ATOM    439  H   HIS A  29     -17.090   6.272  25.985  1.00  0.81           H  
ATOM    440  HA  HIS A  29     -16.608   4.771  28.339  1.00  0.81           H  
ATOM    441 1HB  HIS A  29     -18.477   4.344  26.729  1.00  0.81           H  
ATOM    442 2HB  HIS A  29     -17.324   3.727  25.579  1.00  0.81           H  
ATOM    443  HD1 HIS A  29     -18.625   2.875  29.032  1.00  0.81           H  
ATOM    444  HD2 HIS A  29     -16.763   0.967  25.762  1.00  0.81           H  
ATOM    445  HE1 HIS A  29     -18.636   0.490  29.559  1.00  0.81           H  
ATOM    446  N   TRP A  30     -14.562   4.110  25.842  1.00  0.84           N  
ATOM    447  CA  TRP A  30     -13.280   3.509  25.535  1.00  0.84           C  
ATOM    448  C   TRP A  30     -12.083   4.285  26.073  1.00  0.84           C  
ATOM    449  O   TRP A  30     -11.149   3.676  26.577  1.00  0.84           O  
ATOM    450  CB  TRP A  30     -13.192   3.300  24.039  1.00  0.84           C  
ATOM    451  CG  TRP A  30     -13.904   2.070  23.648  1.00  0.84           C  
ATOM    452  CD1 TRP A  30     -15.139   1.948  23.106  1.00  0.84           C  
ATOM    453  CD2 TRP A  30     -13.372   0.732  23.740  1.00  0.84           C  
ATOM    454  NE1 TRP A  30     -15.423   0.619  22.879  1.00  0.84           N  
ATOM    455  CE2 TRP A  30     -14.351  -0.131  23.257  1.00  0.84           C  
ATOM    456  CE3 TRP A  30     -12.158   0.211  24.182  1.00  0.84           C  
ATOM    457  CZ2 TRP A  30     -14.158  -1.496  23.206  1.00  0.84           C  
ATOM    458  CZ3 TRP A  30     -11.957  -1.155  24.133  1.00  0.84           C  
ATOM    459  CH2 TRP A  30     -12.934  -1.990  23.659  1.00  0.84           C  
ATOM    460  H   TRP A  30     -15.093   4.596  25.113  1.00  0.84           H  
ATOM    461  HA  TRP A  30     -13.265   2.524  25.997  1.00  0.84           H  
ATOM    462 1HB  TRP A  30     -13.647   4.153  23.520  1.00  0.84           H  
ATOM    463 2HB  TRP A  30     -12.153   3.232  23.726  1.00  0.84           H  
ATOM    464  HD1 TRP A  30     -15.812   2.777  22.890  1.00  0.84           H  
ATOM    465  HE1 TRP A  30     -16.279   0.258  22.489  1.00  0.84           H  
ATOM    466  HE3 TRP A  30     -11.384   0.870  24.561  1.00  0.84           H  
ATOM    467  HZ2 TRP A  30     -14.922  -2.175  22.828  1.00  0.84           H  
ATOM    468  HZ3 TRP A  30     -11.003  -1.551  24.485  1.00  0.84           H  
ATOM    469  HH2 TRP A  30     -12.748  -3.064  23.631  1.00  0.84           H  
ATOM    470  N   LEU A  31     -12.127   5.614  26.095  1.00  0.87           N  
ATOM    471  CA  LEU A  31     -10.993   6.369  26.630  1.00  0.87           C  
ATOM    472  C   LEU A  31     -10.779   6.048  28.096  1.00  0.87           C  
ATOM    473  O   LEU A  31      -9.649   5.942  28.564  1.00  0.87           O  
ATOM    474  CB  LEU A  31     -11.178   7.874  26.444  1.00  0.87           C  
ATOM    475  CG  LEU A  31     -11.042   8.371  25.002  1.00  0.87           C  
ATOM    476  CD1 LEU A  31     -11.437   9.837  24.922  1.00  0.87           C  
ATOM    477  CD2 LEU A  31      -9.602   8.196  24.583  1.00  0.87           C  
ATOM    478  H   LEU A  31     -12.922   6.101  25.695  1.00  0.87           H  
ATOM    479  HA  LEU A  31     -10.101   6.077  26.083  1.00  0.87           H  
ATOM    480 1HB  LEU A  31     -12.175   8.140  26.795  1.00  0.87           H  
ATOM    481 2HB  LEU A  31     -10.445   8.398  27.055  1.00  0.87           H  
ATOM    482  HG  LEU A  31     -11.694   7.794  24.349  1.00  0.87           H  
ATOM    483 1HD1 LEU A  31     -11.340  10.193  23.904  1.00  0.87           H  
ATOM    484 2HD1 LEU A  31     -12.475   9.953  25.245  1.00  0.87           H  
ATOM    485 3HD1 LEU A  31     -10.792  10.424  25.571  1.00  0.87           H  
ATOM    486 1HD2 LEU A  31      -9.449   8.531  23.576  1.00  0.87           H  
ATOM    487 2HD2 LEU A  31      -8.990   8.777  25.243  1.00  0.87           H  
ATOM    488 3HD2 LEU A  31      -9.320   7.151  24.659  1.00  0.87           H  
ATOM    489  N   ALA A  32     -11.873   5.813  28.810  1.00  0.93           N  
ATOM    490  CA  ALA A  32     -11.846   5.469  30.225  1.00  0.93           C  
ATOM    491  C   ALA A  32     -11.074   4.171  30.502  1.00  0.93           C  
ATOM    492  O   ALA A  32     -10.683   3.914  31.641  1.00  0.93           O  
ATOM    493  CB  ALA A  32     -13.260   5.328  30.740  1.00  0.93           C  
ATOM    494  H   ALA A  32     -12.787   5.927  28.366  1.00  0.93           H  
ATOM    495  HA  ALA A  32     -11.346   6.277  30.755  1.00  0.93           H  
ATOM    496 1HB  ALA A  32     -13.242   5.104  31.803  1.00  0.93           H  
ATOM    497 2HB  ALA A  32     -13.803   6.258  30.569  1.00  0.93           H  
ATOM    498 3HB  ALA A  32     -13.756   4.518  30.204  1.00  0.93           H  
ATOM    499  N   LYS A  33     -10.900   3.327  29.481  1.00  1.01           N  
ATOM    500  CA  LYS A  33     -10.219   2.052  29.619  1.00  1.01           C  
ATOM    501  C   LYS A  33      -8.708   2.157  29.403  1.00  1.01           C  
ATOM    502  O   LYS A  33      -7.989   1.167  29.570  1.00  1.01           O  
ATOM    503  CB  LYS A  33     -10.801   1.056  28.612  1.00  1.01           C  
ATOM    504  CG  LYS A  33     -12.264   0.707  28.849  1.00  1.01           C  
ATOM    505  CD  LYS A  33     -12.776  -0.232  27.780  1.00  1.01           C  
ATOM    506  CE  LYS A  33     -14.229  -0.594  27.992  1.00  1.01           C  
ATOM    507  NZ  LYS A  33     -14.413  -1.435  29.211  1.00  1.01           N  
ATOM    508  H   LYS A  33     -11.214   3.586  28.548  1.00  1.01           H  
ATOM    509  HA  LYS A  33     -10.390   1.680  30.628  1.00  1.01           H  
ATOM    510 1HB  LYS A  33     -10.707   1.460  27.604  1.00  1.01           H  
ATOM    511 2HB  LYS A  33     -10.224   0.133  28.643  1.00  1.01           H  
ATOM    512 1HG  LYS A  33     -12.381   0.246  29.828  1.00  1.01           H  
ATOM    513 2HG  LYS A  33     -12.856   1.624  28.822  1.00  1.01           H  
ATOM    514 1HD  LYS A  33     -12.696   0.273  26.837  1.00  1.01           H  
ATOM    515 2HD  LYS A  33     -12.173  -1.136  27.748  1.00  1.01           H  
ATOM    516 1HE  LYS A  33     -14.806   0.323  28.100  1.00  1.01           H  
ATOM    517 2HE  LYS A  33     -14.593  -1.139  27.119  1.00  1.01           H  
ATOM    518 1HZ  LYS A  33     -15.389  -1.670  29.335  1.00  1.01           H  
ATOM    519 2HZ  LYS A  33     -13.880  -2.285  29.110  1.00  1.01           H  
ATOM    520 3HZ  LYS A  33     -14.086  -0.923  30.016  1.00  1.01           H  
ATOM    521  N   PHE A  34      -8.219   3.338  29.024  1.00  1.09           N  
ATOM    522  CA  PHE A  34      -6.800   3.483  28.742  1.00  1.09           C  
ATOM    523  C   PHE A  34      -6.150   4.515  29.672  1.00  1.09           C  
ATOM    524  O   PHE A  34      -6.830   5.402  30.179  1.00  1.09           O  
ATOM    525  CB  PHE A  34      -6.602   3.921  27.295  1.00  1.09           C  
ATOM    526  CG  PHE A  34      -7.175   2.959  26.303  1.00  1.09           C  
ATOM    527  CD1 PHE A  34      -8.332   3.279  25.629  1.00  1.09           C  
ATOM    528  CD2 PHE A  34      -6.603   1.722  26.079  1.00  1.09           C  
ATOM    529  CE1 PHE A  34      -8.907   2.407  24.733  1.00  1.09           C  
ATOM    530  CE2 PHE A  34      -7.180   0.833  25.184  1.00  1.09           C  
ATOM    531  CZ  PHE A  34      -8.337   1.185  24.508  1.00  1.09           C  
ATOM    532  H   PHE A  34      -8.834   4.147  28.916  1.00  1.09           H  
ATOM    533  HA  PHE A  34      -6.341   2.512  28.867  1.00  1.09           H  
ATOM    534 1HB  PHE A  34      -7.087   4.891  27.147  1.00  1.09           H  
ATOM    535 2HB  PHE A  34      -5.544   4.055  27.078  1.00  1.09           H  
ATOM    536  HD1 PHE A  34      -8.789   4.243  25.815  1.00  1.09           H  
ATOM    537  HD2 PHE A  34      -5.694   1.449  26.618  1.00  1.09           H  
ATOM    538  HE1 PHE A  34      -9.817   2.688  24.212  1.00  1.09           H  
ATOM    539  HE2 PHE A  34      -6.723  -0.141  25.012  1.00  1.09           H  
ATOM    540  HZ  PHE A  34      -8.793   0.493  23.802  1.00  1.09           H  
ATOM    541  N   PRO A  35      -4.842   4.423  29.950  1.00  1.15           N  
ATOM    542  CA  PRO A  35      -4.098   5.454  30.637  1.00  1.15           C  
ATOM    543  C   PRO A  35      -4.260   6.734  29.816  1.00  1.15           C  
ATOM    544  O   PRO A  35      -4.380   6.653  28.594  1.00  1.15           O  
ATOM    545  CB  PRO A  35      -2.662   4.909  30.615  1.00  1.15           C  
ATOM    546  CG  PRO A  35      -2.830   3.403  30.508  1.00  1.15           C  
ATOM    547  CD  PRO A  35      -4.075   3.195  29.661  1.00  1.15           C  
ATOM    548  HA  PRO A  35      -4.497   5.550  31.656  1.00  1.15           H  
ATOM    549 1HB  PRO A  35      -2.108   5.337  29.766  1.00  1.15           H  
ATOM    550 2HB  PRO A  35      -2.125   5.205  31.527  1.00  1.15           H  
ATOM    551 1HG  PRO A  35      -1.930   2.954  30.054  1.00  1.15           H  
ATOM    552 2HG  PRO A  35      -2.926   2.965  31.513  1.00  1.15           H  
ATOM    553 1HD  PRO A  35      -3.833   3.110  28.596  1.00  1.15           H  
ATOM    554 2HD  PRO A  35      -4.584   2.303  30.052  1.00  1.15           H  
ATOM    555  N   PRO A  36      -4.187   7.923  30.425  1.00  1.18           N  
ATOM    556  CA  PRO A  36      -4.338   9.226  29.786  1.00  1.18           C  
ATOM    557  C   PRO A  36      -3.261   9.497  28.742  1.00  1.18           C  
ATOM    558  O   PRO A  36      -3.439  10.326  27.851  1.00  1.18           O  
ATOM    559  CB  PRO A  36      -4.236  10.190  30.971  1.00  1.18           C  
ATOM    560  CG  PRO A  36      -3.468   9.425  32.032  1.00  1.18           C  
ATOM    561  CD  PRO A  36      -3.901   7.988  31.865  1.00  1.18           C  
ATOM    562  HA  PRO A  36      -5.337   9.278  29.326  1.00  1.18           H  
ATOM    563 1HB  PRO A  36      -3.710  11.106  30.657  1.00  1.18           H  
ATOM    564 2HB  PRO A  36      -5.240  10.491  31.301  1.00  1.18           H  
ATOM    565 1HG  PRO A  36      -2.380   9.564  31.876  1.00  1.18           H  
ATOM    566 2HG  PRO A  36      -3.698   9.827  33.030  1.00  1.18           H  
ATOM    567 1HD  PRO A  36      -3.069   7.336  32.144  1.00  1.18           H  
ATOM    568 2HD  PRO A  36      -4.813   7.783  32.448  1.00  1.18           H  
ATOM    569  N   ASP A  37      -2.157   8.765  28.833  1.00  1.17           N  
ATOM    570  CA  ASP A  37      -1.046   8.907  27.911  1.00  1.17           C  
ATOM    571  C   ASP A  37      -1.165   7.944  26.727  1.00  1.17           C  
ATOM    572  O   ASP A  37      -0.269   7.878  25.878  1.00  1.17           O  
ATOM    573  CB  ASP A  37       0.258   8.632  28.645  1.00  1.17           C  
ATOM    574  CG  ASP A  37       0.553   9.664  29.730  1.00  1.17           C  
ATOM    575  OD1 ASP A  37       0.327  10.829  29.506  1.00  1.17           O  
ATOM    576  OD2 ASP A  37       0.985   9.266  30.782  1.00  1.17           O  
ATOM    577  H   ASP A  37      -2.068   8.098  29.582  1.00  1.17           H  
ATOM    578  HA  ASP A  37      -1.038   9.928  27.529  1.00  1.17           H  
ATOM    579 1HB  ASP A  37       0.214   7.642  29.100  1.00  1.17           H  
ATOM    580 2HB  ASP A  37       1.079   8.631  27.933  1.00  1.17           H  
ATOM    581  N   ARG A  38      -2.252   7.168  26.684  1.00  1.11           N  
ATOM    582  CA  ARG A  38      -2.458   6.183  25.633  1.00  1.11           C  
ATOM    583  C   ARG A  38      -3.837   6.310  24.986  1.00  1.11           C  
ATOM    584  O   ARG A  38      -4.395   5.326  24.491  1.00  1.11           O  
ATOM    585  CB  ARG A  38      -2.277   4.784  26.190  1.00  1.11           C  
ATOM    586  CG  ARG A  38      -0.855   4.466  26.657  1.00  1.11           C  
ATOM    587  CD  ARG A  38       0.106   4.414  25.511  1.00  1.11           C  
ATOM    588  NE  ARG A  38       1.450   4.068  25.938  1.00  1.11           N  
ATOM    589  CZ  ARG A  38       2.401   4.954  26.323  1.00  1.11           C  
ATOM    590  NH1 ARG A  38       2.167   6.254  26.322  1.00  1.11           N  
ATOM    591  NH2 ARG A  38       3.589   4.508  26.702  1.00  1.11           N  
ATOM    592  H   ARG A  38      -2.971   7.240  27.404  1.00  1.11           H  
ATOM    593  HA  ARG A  38      -1.706   6.341  24.861  1.00  1.11           H  
ATOM    594 1HB  ARG A  38      -2.937   4.666  27.047  1.00  1.11           H  
ATOM    595 2HB  ARG A  38      -2.570   4.046  25.445  1.00  1.11           H  
ATOM    596 1HG  ARG A  38      -0.515   5.219  27.364  1.00  1.11           H  
ATOM    597 2HG  ARG A  38      -0.853   3.493  27.146  1.00  1.11           H  
ATOM    598 1HD  ARG A  38      -0.226   3.667  24.792  1.00  1.11           H  
ATOM    599 2HD  ARG A  38       0.146   5.390  25.026  1.00  1.11           H  
ATOM    600  HE  ARG A  38       1.692   3.088  25.959  1.00  1.11           H  
ATOM    601 1HH1 ARG A  38       1.256   6.638  26.028  1.00  1.11           H  
ATOM    602 2HH1 ARG A  38       2.894   6.891  26.608  1.00  1.11           H  
ATOM    603 1HH2 ARG A  38       3.779   3.515  26.705  1.00  1.11           H  
ATOM    604 2HH2 ARG A  38       4.305   5.159  26.988  1.00  1.11           H  
ATOM    605  N   LYS A  39      -4.351   7.546  24.905  1.00  1.03           N  
ATOM    606  CA  LYS A  39      -5.667   7.836  24.310  1.00  1.03           C  
ATOM    607  C   LYS A  39      -5.734   7.426  22.840  1.00  1.03           C  
ATOM    608  O   LYS A  39      -6.801   7.127  22.307  1.00  1.03           O  
ATOM    609  CB  LYS A  39      -6.022   9.317  24.448  1.00  1.03           C  
ATOM    610  CG  LYS A  39      -6.294   9.759  25.875  1.00  1.03           C  
ATOM    611  CD  LYS A  39      -6.690  11.229  25.948  1.00  1.03           C  
ATOM    612  CE  LYS A  39      -6.976  11.637  27.385  1.00  1.03           C  
ATOM    613  NZ  LYS A  39      -7.351  13.070  27.505  1.00  1.03           N  
ATOM    614  H   LYS A  39      -3.823   8.309  25.313  1.00  1.03           H  
ATOM    615  HA  LYS A  39      -6.419   7.257  24.851  1.00  1.03           H  
ATOM    616 1HB  LYS A  39      -5.202   9.927  24.065  1.00  1.03           H  
ATOM    617 2HB  LYS A  39      -6.901   9.550  23.841  1.00  1.03           H  
ATOM    618 1HG  LYS A  39      -7.063   9.145  26.328  1.00  1.03           H  
ATOM    619 2HG  LYS A  39      -5.386   9.622  26.447  1.00  1.03           H  
ATOM    620 1HD  LYS A  39      -5.883  11.852  25.552  1.00  1.03           H  
ATOM    621 2HD  LYS A  39      -7.583  11.402  25.341  1.00  1.03           H  
ATOM    622 1HE  LYS A  39      -7.791  11.026  27.767  1.00  1.03           H  
ATOM    623 2HE  LYS A  39      -6.084  11.456  27.988  1.00  1.03           H  
ATOM    624 1HZ  LYS A  39      -7.531  13.303  28.463  1.00  1.03           H  
ATOM    625 2HZ  LYS A  39      -6.585  13.674  27.163  1.00  1.03           H  
ATOM    626 3HZ  LYS A  39      -8.179  13.256  26.960  1.00  1.03           H  
ATOM    627  N   ARG A  40      -4.569   7.313  22.202  1.00  0.95           N  
ATOM    628  CA  ARG A  40      -4.491   6.895  20.814  1.00  0.95           C  
ATOM    629  C   ARG A  40      -5.105   5.525  20.613  1.00  0.95           C  
ATOM    630  O   ARG A  40      -5.605   5.230  19.535  1.00  0.95           O  
ATOM    631  CB  ARG A  40      -3.053   6.806  20.326  1.00  0.95           C  
ATOM    632  CG  ARG A  40      -2.330   8.101  20.079  1.00  0.95           C  
ATOM    633  CD  ARG A  40      -0.946   7.846  19.607  1.00  0.95           C  
ATOM    634  NE  ARG A  40      -0.248   9.058  19.247  1.00  0.95           N  
ATOM    635  CZ  ARG A  40       1.004   9.086  18.753  1.00  0.95           C  
ATOM    636  NH1 ARG A  40       1.662   7.963  18.578  1.00  0.95           N  
ATOM    637  NH2 ARG A  40       1.572  10.237  18.443  1.00  0.95           N  
ATOM    638  H   ARG A  40      -3.722   7.550  22.693  1.00  0.95           H  
ATOM    639  HA  ARG A  40      -5.025   7.604  20.199  1.00  0.95           H  
ATOM    640 1HB  ARG A  40      -2.469   6.248  21.056  1.00  0.95           H  
ATOM    641 2HB  ARG A  40      -3.030   6.239  19.405  1.00  0.95           H  
ATOM    642 1HG  ARG A  40      -2.848   8.658  19.303  1.00  0.95           H  
ATOM    643 2HG  ARG A  40      -2.289   8.685  20.997  1.00  0.95           H  
ATOM    644 1HD  ARG A  40      -0.384   7.357  20.400  1.00  0.95           H  
ATOM    645 2HD  ARG A  40      -0.965   7.203  18.744  1.00  0.95           H  
ATOM    646  HE  ARG A  40      -0.731   9.935  19.369  1.00  0.95           H  
ATOM    647 1HH1 ARG A  40       1.232   7.082  18.822  1.00  0.95           H  
ATOM    648 2HH1 ARG A  40       2.601   7.980  18.207  1.00  0.95           H  
ATOM    649 1HH2 ARG A  40       1.070  11.101  18.580  1.00  0.95           H  
ATOM    650 2HH2 ARG A  40       2.511  10.252  18.074  1.00  0.95           H  
ATOM    651  N   SER A  41      -5.089   4.676  21.637  1.00  0.88           N  
ATOM    652  CA  SER A  41      -5.624   3.329  21.509  1.00  0.88           C  
ATOM    653  C   SER A  41      -7.129   3.321  21.206  1.00  0.88           C  
ATOM    654  O   SER A  41      -7.658   2.341  20.679  1.00  0.88           O  
ATOM    655  CB  SER A  41      -5.370   2.565  22.781  1.00  0.88           C  
ATOM    656  OG  SER A  41      -4.001   2.397  23.006  1.00  0.88           O  
ATOM    657  H   SER A  41      -4.716   4.967  22.541  1.00  0.88           H  
ATOM    658  HA  SER A  41      -5.106   2.831  20.689  1.00  0.88           H  
ATOM    659 1HB  SER A  41      -5.813   3.106  23.612  1.00  0.88           H  
ATOM    660 2HB  SER A  41      -5.852   1.596  22.714  1.00  0.88           H  
ATOM    661  HG  SER A  41      -3.693   3.262  23.308  1.00  0.88           H  
ATOM    662  N   ALA A  42      -7.827   4.405  21.558  1.00  0.83           N  
ATOM    663  CA  ALA A  42      -9.261   4.523  21.341  1.00  0.83           C  
ATOM    664  C   ALA A  42      -9.595   5.044  19.944  1.00  0.83           C  
ATOM    665  O   ALA A  42     -10.774   5.118  19.576  1.00  0.83           O  
ATOM    666  CB  ALA A  42      -9.862   5.457  22.373  1.00  0.83           C  
ATOM    667  H   ALA A  42      -7.343   5.206  21.963  1.00  0.83           H  
ATOM    668  HA  ALA A  42      -9.704   3.533  21.450  1.00  0.83           H  
ATOM    669 1HB  ALA A  42     -10.940   5.528  22.228  1.00  0.83           H  
ATOM    670 2HB  ALA A  42      -9.657   5.081  23.372  1.00  0.83           H  
ATOM    671 3HB  ALA A  42      -9.416   6.437  22.257  1.00  0.83           H  
ATOM    672  N   VAL A  43      -8.580   5.393  19.149  1.00  0.80           N  
ATOM    673  CA  VAL A  43      -8.805   5.996  17.838  1.00  0.80           C  
ATOM    674  C   VAL A  43      -9.592   5.113  16.893  1.00  0.80           C  
ATOM    675  O   VAL A  43     -10.332   5.611  16.048  1.00  0.80           O  
ATOM    676  CB  VAL A  43      -7.456   6.338  17.192  1.00  0.80           C  
ATOM    677  CG1 VAL A  43      -6.740   5.055  16.757  1.00  0.80           C  
ATOM    678  CG2 VAL A  43      -7.667   7.275  15.994  1.00  0.80           C  
ATOM    679  H   VAL A  43      -7.614   5.275  19.459  1.00  0.80           H  
ATOM    680  HA  VAL A  43      -9.364   6.917  17.975  1.00  0.80           H  
ATOM    681  HB  VAL A  43      -6.830   6.828  17.941  1.00  0.80           H  
ATOM    682 1HG1 VAL A  43      -5.784   5.296  16.347  1.00  0.80           H  
ATOM    683 2HG1 VAL A  43      -6.602   4.393  17.596  1.00  0.80           H  
ATOM    684 3HG1 VAL A  43      -7.314   4.552  16.015  1.00  0.80           H  
ATOM    685 1HG2 VAL A  43      -6.704   7.519  15.550  1.00  0.80           H  
ATOM    686 2HG2 VAL A  43      -8.283   6.774  15.259  1.00  0.80           H  
ATOM    687 3HG2 VAL A  43      -8.161   8.189  16.322  1.00  0.80           H  
ATOM    688  N   LEU A  44      -9.496   3.799  17.053  1.00  0.79           N  
ATOM    689  CA  LEU A  44     -10.222   2.923  16.162  1.00  0.79           C  
ATOM    690  C   LEU A  44     -11.703   2.916  16.483  1.00  0.79           C  
ATOM    691  O   LEU A  44     -12.540   2.692  15.608  1.00  0.79           O  
ATOM    692  CB  LEU A  44      -9.644   1.511  16.228  1.00  0.79           C  
ATOM    693  CG  LEU A  44      -8.229   1.412  15.692  1.00  0.79           C  
ATOM    694  CD1 LEU A  44      -7.704   0.012  15.840  1.00  0.79           C  
ATOM    695  CD2 LEU A  44      -8.232   1.838  14.275  1.00  0.79           C  
ATOM    696  H   LEU A  44      -8.896   3.422  17.775  1.00  0.79           H  
ATOM    697  HA  LEU A  44     -10.092   3.298  15.152  1.00  0.79           H  
ATOM    698 1HB  LEU A  44      -9.641   1.180  17.266  1.00  0.79           H  
ATOM    699 2HB  LEU A  44     -10.275   0.844  15.651  1.00  0.79           H  
ATOM    700  HG  LEU A  44      -7.580   2.072  16.268  1.00  0.79           H  
ATOM    701 1HD1 LEU A  44      -6.685  -0.034  15.459  1.00  0.79           H  
ATOM    702 2HD1 LEU A  44      -7.710  -0.269  16.893  1.00  0.79           H  
ATOM    703 3HD1 LEU A  44      -8.334  -0.675  15.274  1.00  0.79           H  
ATOM    704 1HD2 LEU A  44      -7.233   1.790  13.904  1.00  0.79           H  
ATOM    705 2HD2 LEU A  44      -8.872   1.174  13.695  1.00  0.79           H  
ATOM    706 3HD2 LEU A  44      -8.600   2.858  14.207  1.00  0.79           H  
ATOM    707  N   GLN A  45     -12.040   3.166  17.747  1.00  0.78           N  
ATOM    708  CA  GLN A  45     -13.425   3.167  18.163  1.00  0.78           C  
ATOM    709  C   GLN A  45     -14.019   4.516  17.802  1.00  0.78           C  
ATOM    710  O   GLN A  45     -15.181   4.619  17.403  1.00  0.78           O  
ATOM    711  CB  GLN A  45     -13.511   2.881  19.657  1.00  0.78           C  
ATOM    712  CG  GLN A  45     -13.036   1.498  20.042  1.00  0.78           C  
ATOM    713  CD  GLN A  45     -13.889   0.371  19.460  1.00  0.78           C  
ATOM    714  OE1 GLN A  45     -15.130   0.442  19.354  1.00  0.78           O  
ATOM    715  NE2 GLN A  45     -13.216  -0.712  19.084  1.00  0.78           N  
ATOM    716  H   GLN A  45     -11.331   3.417  18.428  1.00  0.78           H  
ATOM    717  HA  GLN A  45     -13.964   2.391  17.622  1.00  0.78           H  
ATOM    718 1HB  GLN A  45     -12.897   3.604  20.197  1.00  0.78           H  
ATOM    719 2HB  GLN A  45     -14.521   3.003  20.002  1.00  0.78           H  
ATOM    720 1HG  GLN A  45     -12.022   1.377  19.663  1.00  0.78           H  
ATOM    721 2HG  GLN A  45     -13.025   1.409  21.098  1.00  0.78           H  
ATOM    722 1HE2 GLN A  45     -13.704  -1.498  18.700  1.00  0.78           H  
ATOM    723 2HE2 GLN A  45     -12.222  -0.747  19.190  1.00  0.78           H  
ATOM    724  N   GLY A  46     -13.186   5.556  17.905  1.00  0.78           N  
ATOM    725  CA  GLY A  46     -13.581   6.908  17.545  1.00  0.78           C  
ATOM    726  C   GLY A  46     -13.905   6.993  16.071  1.00  0.78           C  
ATOM    727  O   GLY A  46     -15.004   7.410  15.689  1.00  0.78           O  
ATOM    728  H   GLY A  46     -12.248   5.399  18.270  1.00  0.78           H  
ATOM    729 1HA  GLY A  46     -14.472   7.172  18.093  1.00  0.78           H  
ATOM    730 2HA  GLY A  46     -12.791   7.610  17.809  1.00  0.78           H  
ATOM    731  N   LEU A  47     -12.956   6.584  15.234  1.00  0.78           N  
ATOM    732  CA  LEU A  47     -13.162   6.604  13.802  1.00  0.78           C  
ATOM    733  C   LEU A  47     -14.284   5.653  13.409  1.00  0.78           C  
ATOM    734  O   LEU A  47     -15.127   5.997  12.592  1.00  0.78           O  
ATOM    735  CB  LEU A  47     -11.873   6.215  13.094  1.00  0.78           C  
ATOM    736  CG  LEU A  47     -10.689   7.211  13.184  1.00  0.78           C  
ATOM    737  CD1 LEU A  47      -9.476   6.536  12.616  1.00  0.78           C  
ATOM    738  CD2 LEU A  47     -10.988   8.497  12.418  1.00  0.78           C  
ATOM    739  H   LEU A  47     -12.063   6.247  15.599  1.00  0.78           H  
ATOM    740  HA  LEU A  47     -13.445   7.610  13.497  1.00  0.78           H  
ATOM    741 1HB  LEU A  47     -11.525   5.296  13.555  1.00  0.78           H  
ATOM    742 2HB  LEU A  47     -12.077   6.023  12.054  1.00  0.78           H  
ATOM    743  HG  LEU A  47     -10.494   7.446  14.225  1.00  0.78           H  
ATOM    744 1HD1 LEU A  47      -8.613   7.204  12.678  1.00  0.78           H  
ATOM    745 2HD1 LEU A  47      -9.285   5.632  13.190  1.00  0.78           H  
ATOM    746 3HD1 LEU A  47      -9.659   6.276  11.582  1.00  0.78           H  
ATOM    747 1HD2 LEU A  47     -10.134   9.168  12.495  1.00  0.78           H  
ATOM    748 2HD2 LEU A  47     -11.161   8.265  11.388  1.00  0.78           H  
ATOM    749 3HD2 LEU A  47     -11.863   8.980  12.828  1.00  0.78           H  
ATOM    750  N   HIS A  48     -14.367   4.469  14.027  1.00  0.79           N  
ATOM    751  CA  HIS A  48     -15.451   3.574  13.648  1.00  0.79           C  
ATOM    752  C   HIS A  48     -16.795   4.214  13.935  1.00  0.79           C  
ATOM    753  O   HIS A  48     -17.668   4.254  13.068  1.00  0.79           O  
ATOM    754  CB  HIS A  48     -15.386   2.224  14.361  1.00  0.79           C  
ATOM    755  CG  HIS A  48     -16.511   1.346  13.947  1.00  0.79           C  
ATOM    756  ND1 HIS A  48     -16.526   0.652  12.744  1.00  0.79           N  
ATOM    757  CD2 HIS A  48     -17.699   1.107  14.533  1.00  0.79           C  
ATOM    758  CE1 HIS A  48     -17.679   0.008  12.630  1.00  0.79           C  
ATOM    759  NE2 HIS A  48     -18.407   0.280  13.695  1.00  0.79           N  
ATOM    760  H   HIS A  48     -13.685   4.151  14.715  1.00  0.79           H  
ATOM    761  HA  HIS A  48     -15.409   3.385  12.577  1.00  0.79           H  
ATOM    762 1HB  HIS A  48     -14.448   1.725  14.130  1.00  0.79           H  
ATOM    763 2HB  HIS A  48     -15.426   2.374  15.442  1.00  0.79           H  
ATOM    764  HD2 HIS A  48     -18.049   1.518  15.482  1.00  0.79           H  
ATOM    765  HE1 HIS A  48     -17.987  -0.615  11.789  1.00  0.79           H  
ATOM    766  HE2 HIS A  48     -19.370  -0.030  13.889  1.00  0.79           H  
ATOM    767  N   ALA A  49     -16.987   4.692  15.161  1.00  0.81           N  
ATOM    768  CA  ALA A  49     -18.258   5.280  15.525  1.00  0.81           C  
ATOM    769  C   ALA A  49     -18.580   6.488  14.645  1.00  0.81           C  
ATOM    770  O   ALA A  49     -19.728   6.670  14.234  1.00  0.81           O  
ATOM    771  CB  ALA A  49     -18.222   5.652  16.985  1.00  0.81           C  
ATOM    772  H   ALA A  49     -16.246   4.653  15.860  1.00  0.81           H  
ATOM    773  HA  ALA A  49     -19.038   4.532  15.366  1.00  0.81           H  
ATOM    774 1HB  ALA A  49     -19.181   6.064  17.285  1.00  0.81           H  
ATOM    775 2HB  ALA A  49     -18.009   4.764  17.574  1.00  0.81           H  
ATOM    776 3HB  ALA A  49     -17.429   6.387  17.148  1.00  0.81           H  
ATOM    777  N   ALA A  50     -17.567   7.310  14.323  1.00  0.83           N  
ATOM    778  CA  ALA A  50     -17.785   8.457  13.449  1.00  0.83           C  
ATOM    779  C   ALA A  50     -18.248   7.982  12.077  1.00  0.83           C  
ATOM    780  O   ALA A  50     -19.130   8.581  11.448  1.00  0.83           O  
ATOM    781  CB  ALA A  50     -16.509   9.262  13.321  1.00  0.83           C  
ATOM    782  H   ALA A  50     -16.632   7.148  14.697  1.00  0.83           H  
ATOM    783  HA  ALA A  50     -18.565   9.080  13.883  1.00  0.83           H  
ATOM    784 1HB  ALA A  50     -16.686  10.113  12.684  1.00  0.83           H  
ATOM    785 2HB  ALA A  50     -16.197   9.599  14.308  1.00  0.83           H  
ATOM    786 3HB  ALA A  50     -15.730   8.642  12.896  1.00  0.83           H  
ATOM    787  N   GLN A  51     -17.667   6.877  11.625  1.00  0.87           N  
ATOM    788  CA  GLN A  51     -18.008   6.301  10.349  1.00  0.87           C  
ATOM    789  C   GLN A  51     -19.459   5.842  10.357  1.00  0.87           C  
ATOM    790  O   GLN A  51     -20.185   6.094   9.395  1.00  0.87           O  
ATOM    791  CB  GLN A  51     -17.034   5.166  10.015  1.00  0.87           C  
ATOM    792  CG  GLN A  51     -17.213   4.590   8.717  1.00  0.87           C  
ATOM    793  CD  GLN A  51     -16.069   3.735   8.296  1.00  0.87           C  
ATOM    794  OE1 GLN A  51     -15.058   4.307   7.883  1.00  0.87           O  
ATOM    795  NE2 GLN A  51     -16.184   2.409   8.416  1.00  0.87           N  
ATOM    796  H   GLN A  51     -16.934   6.429  12.175  1.00  0.87           H  
ATOM    797  HA  GLN A  51     -17.902   7.069   9.583  1.00  0.87           H  
ATOM    798 1HB  GLN A  51     -16.016   5.494  10.129  1.00  0.87           H  
ATOM    799 2HB  GLN A  51     -17.176   4.359  10.717  1.00  0.87           H  
ATOM    800 1HG  GLN A  51     -18.108   3.990   8.741  1.00  0.87           H  
ATOM    801 2HG  GLN A  51     -17.293   5.408   8.019  1.00  0.87           H  
ATOM    802 1HE2 GLN A  51     -15.410   1.773   8.175  1.00  0.87           H  
ATOM    803 2HE2 GLN A  51     -17.029   2.015   8.778  1.00  0.87           H  
ATOM    804  N   GLU A  52     -19.911   5.218  11.457  1.00  0.92           N  
ATOM    805  CA  GLU A  52     -21.311   4.795  11.526  1.00  0.92           C  
ATOM    806  C   GLU A  52     -22.243   6.016  11.482  1.00  0.92           C  
ATOM    807  O   GLU A  52     -23.255   6.018  10.767  1.00  0.92           O  
ATOM    808  CB  GLU A  52     -21.607   3.982  12.805  1.00  0.92           C  
ATOM    809  CG  GLU A  52     -20.994   2.562  12.877  1.00  0.92           C  
ATOM    810  CD  GLU A  52     -21.410   1.789  14.164  1.00  0.92           C  
ATOM    811  OE1 GLU A  52     -22.065   2.375  14.995  1.00  0.92           O  
ATOM    812  OE2 GLU A  52     -21.065   0.619  14.301  1.00  0.92           O  
ATOM    813  H   GLU A  52     -19.264   5.024  12.224  1.00  0.92           H  
ATOM    814  HA  GLU A  52     -21.525   4.168  10.662  1.00  0.92           H  
ATOM    815 1HB  GLU A  52     -21.234   4.534  13.668  1.00  0.92           H  
ATOM    816 2HB  GLU A  52     -22.685   3.885  12.926  1.00  0.92           H  
ATOM    817 1HG  GLU A  52     -21.301   1.991  12.002  1.00  0.92           H  
ATOM    818 2HG  GLU A  52     -19.908   2.661  12.850  1.00  0.92           H  
ATOM    819  N   GLN A  53     -21.846   7.090  12.183  1.00  0.97           N  
ATOM    820  CA  GLN A  53     -22.614   8.335  12.235  1.00  0.97           C  
ATOM    821  C   GLN A  53     -22.847   8.894  10.848  1.00  0.97           C  
ATOM    822  O   GLN A  53     -23.927   9.407  10.543  1.00  0.97           O  
ATOM    823  CB  GLN A  53     -21.883   9.395  13.080  1.00  0.97           C  
ATOM    824  CG  GLN A  53     -22.582  10.742  13.192  1.00  0.97           C  
ATOM    825  CD  GLN A  53     -21.817  11.753  14.079  1.00  0.97           C  
ATOM    826  OE1 GLN A  53     -21.430  11.422  15.228  1.00  0.97           O  
ATOM    827  NE2 GLN A  53     -21.597  12.983  13.533  1.00  0.97           N  
ATOM    828  H   GLN A  53     -20.997   7.016  12.748  1.00  0.97           H  
ATOM    829  HA  GLN A  53     -23.582   8.125  12.685  1.00  0.97           H  
ATOM    830 1HB  GLN A  53     -21.710   8.998  14.080  1.00  0.97           H  
ATOM    831 2HB  GLN A  53     -20.920   9.593  12.647  1.00  0.97           H  
ATOM    832 1HG  GLN A  53     -22.671  11.165  12.188  1.00  0.97           H  
ATOM    833 2HG  GLN A  53     -23.572  10.591  13.622  1.00  0.97           H  
ATOM    834 1HE2 GLN A  53     -21.090  13.746  14.024  1.00  0.97           H  
ATOM    835 2HE2 GLN A  53     -21.933  13.173  12.606  1.00  0.97           H  
ATOM    836  N   ASN A  54     -21.837   8.766   9.996  1.00  1.03           N  
ATOM    837  CA  ASN A  54     -21.913   9.295   8.653  1.00  1.03           C  
ATOM    838  C   ASN A  54     -22.128   8.241   7.572  1.00  1.03           C  
ATOM    839  O   ASN A  54     -21.625   8.378   6.453  1.00  1.03           O  
ATOM    840  CB  ASN A  54     -20.702  10.111   8.364  1.00  1.03           C  
ATOM    841  CG  ASN A  54     -20.949  11.075   7.233  1.00  1.03           C  
ATOM    842  OD1 ASN A  54     -22.032  11.671   7.148  1.00  1.03           O  
ATOM    843  ND2 ASN A  54     -20.006  11.243   6.372  1.00  1.03           N  
ATOM    844  H   ASN A  54     -20.964   8.341  10.319  1.00  1.03           H  
ATOM    845  HA  ASN A  54     -22.773   9.961   8.608  1.00  1.03           H  
ATOM    846 1HB  ASN A  54     -20.499  10.649   9.268  1.00  1.03           H  
ATOM    847 2HB  ASN A  54     -19.848   9.467   8.143  1.00  1.03           H  
ATOM    848 1HD2 ASN A  54     -20.158  11.877   5.613  1.00  1.03           H  
ATOM    849 2HD2 ASN A  54     -19.135  10.725   6.480  1.00  1.03           H  
ATOM    850  N   GLN A  55     -22.875   7.188   7.896  1.00  1.08           N  
ATOM    851  CA  GLN A  55     -23.267   6.185   6.908  1.00  1.08           C  
ATOM    852  C   GLN A  55     -22.107   5.519   6.193  1.00  1.08           C  
ATOM    853  O   GLN A  55     -22.174   5.283   4.990  1.00  1.08           O  
ATOM    854  CB  GLN A  55     -24.164   6.821   5.829  1.00  1.08           C  
ATOM    855  CG  GLN A  55     -25.467   7.406   6.337  1.00  1.08           C  
ATOM    856  CD  GLN A  55     -26.276   8.071   5.218  1.00  1.08           C  
ATOM    857  OE1 GLN A  55     -26.868   7.400   4.353  1.00  1.08           O  
ATOM    858  NE2 GLN A  55     -26.310   9.399   5.236  1.00  1.08           N  
ATOM    859  H   GLN A  55     -23.187   7.072   8.864  1.00  1.08           H  
ATOM    860  HA  GLN A  55     -23.828   5.408   7.427  1.00  1.08           H  
ATOM    861 1HB  GLN A  55     -23.626   7.600   5.294  1.00  1.08           H  
ATOM    862 2HB  GLN A  55     -24.419   6.055   5.093  1.00  1.08           H  
ATOM    863 1HG  GLN A  55     -26.067   6.607   6.771  1.00  1.08           H  
ATOM    864 2HG  GLN A  55     -25.245   8.160   7.096  1.00  1.08           H  
ATOM    865 1HE2 GLN A  55     -26.820   9.901   4.536  1.00  1.08           H  
ATOM    866 2HE2 GLN A  55     -25.820   9.903   5.952  1.00  1.08           H  
ATOM    867  N   GLY A  56     -21.054   5.190   6.921  1.00  1.13           N  
ATOM    868  CA  GLY A  56     -19.936   4.489   6.328  1.00  1.13           C  
ATOM    869  C   GLY A  56     -18.803   5.370   5.797  1.00  1.13           C  
ATOM    870  O   GLY A  56     -17.768   4.828   5.433  1.00  1.13           O  
ATOM    871  H   GLY A  56     -21.011   5.444   7.904  1.00  1.13           H  
ATOM    872 1HA  GLY A  56     -19.541   3.789   7.055  1.00  1.13           H  
ATOM    873 2HA  GLY A  56     -20.313   3.878   5.508  1.00  1.13           H  
ATOM    874  N   TRP A  57     -18.963   6.701   5.747  1.00  1.18           N  
ATOM    875  CA  TRP A  57     -17.882   7.550   5.204  1.00  1.18           C  
ATOM    876  C   TRP A  57     -17.159   8.525   6.161  1.00  1.18           C  
ATOM    877  O   TRP A  57     -17.716   9.541   6.595  1.00  1.18           O  
ATOM    878  CB  TRP A  57     -18.443   8.332   4.013  1.00  1.18           C  
ATOM    879  CG  TRP A  57     -17.494   9.331   3.383  1.00  1.18           C  
ATOM    880  CD1 TRP A  57     -16.146   9.302   3.378  1.00  1.18           C  
ATOM    881  CD2 TRP A  57     -17.865  10.501   2.627  1.00  1.18           C  
ATOM    882  NE1 TRP A  57     -15.646  10.374   2.675  1.00  1.18           N  
ATOM    883  CE2 TRP A  57     -16.677  11.110   2.206  1.00  1.18           C  
ATOM    884  CE3 TRP A  57     -19.087  11.066   2.268  1.00  1.18           C  
ATOM    885  CZ2 TRP A  57     -16.676  12.259   1.442  1.00  1.18           C  
ATOM    886  CZ3 TRP A  57     -19.088  12.223   1.506  1.00  1.18           C  
ATOM    887  CH2 TRP A  57     -17.912  12.803   1.102  1.00  1.18           C  
ATOM    888  H   TRP A  57     -19.844   7.131   6.045  1.00  1.18           H  
ATOM    889  HA  TRP A  57     -17.114   6.883   4.812  1.00  1.18           H  
ATOM    890 1HB  TRP A  57     -18.738   7.624   3.238  1.00  1.18           H  
ATOM    891 2HB  TRP A  57     -19.344   8.862   4.327  1.00  1.18           H  
ATOM    892  HD1 TRP A  57     -15.538   8.535   3.843  1.00  1.18           H  
ATOM    893  HE1 TRP A  57     -14.640  10.540   2.524  1.00  1.18           H  
ATOM    894  HE3 TRP A  57     -20.022  10.605   2.583  1.00  1.18           H  
ATOM    895  HZ2 TRP A  57     -15.752  12.735   1.112  1.00  1.18           H  
ATOM    896  HZ3 TRP A  57     -20.048  12.659   1.230  1.00  1.18           H  
ATOM    897  HH2 TRP A  57     -17.950  13.712   0.502  1.00  1.18           H  
ATOM    898  N   LEU A  58     -15.870   8.279   6.426  1.00  1.21           N  
ATOM    899  CA  LEU A  58     -15.110   9.181   7.285  1.00  1.21           C  
ATOM    900  C   LEU A  58     -14.551  10.365   6.556  1.00  1.21           C  
ATOM    901  O   LEU A  58     -13.439  10.327   6.033  1.00  1.21           O  
ATOM    902  CB  LEU A  58     -13.935   8.492   7.943  1.00  1.21           C  
ATOM    903  CG  LEU A  58     -14.261   7.512   8.911  1.00  1.21           C  
ATOM    904  CD1 LEU A  58     -13.025   6.778   9.309  1.00  1.21           C  
ATOM    905  CD2 LEU A  58     -14.851   8.256  10.096  1.00  1.21           C  
ATOM    906  H   LEU A  58     -15.387   7.461   6.045  1.00  1.21           H  
ATOM    907  HA  LEU A  58     -15.776   9.545   8.064  1.00  1.21           H  
ATOM    908 1HB  LEU A  58     -13.318   8.032   7.186  1.00  1.21           H  
ATOM    909 2HB  LEU A  58     -13.342   9.249   8.440  1.00  1.21           H  
ATOM    910  HG  LEU A  58     -14.971   6.804   8.506  1.00  1.21           H  
ATOM    911 1HD1 LEU A  58     -13.279   6.039  10.061  1.00  1.21           H  
ATOM    912 2HD1 LEU A  58     -12.631   6.299   8.435  1.00  1.21           H  
ATOM    913 3HD1 LEU A  58     -12.304   7.467   9.696  1.00  1.21           H  
ATOM    914 1HD2 LEU A  58     -15.098   7.565  10.855  1.00  1.21           H  
ATOM    915 2HD2 LEU A  58     -14.119   8.969  10.480  1.00  1.21           H  
ATOM    916 3HD2 LEU A  58     -15.748   8.793   9.783  1.00  1.21           H  
ATOM    917  N   THR A  59     -15.305  11.438   6.581  1.00  1.23           N  
ATOM    918  CA  THR A  59     -14.880  12.639   5.898  1.00  1.23           C  
ATOM    919  C   THR A  59     -13.724  13.222   6.669  1.00  1.23           C  
ATOM    920  O   THR A  59     -13.568  12.938   7.860  1.00  1.23           O  
ATOM    921  CB  THR A  59     -16.000  13.684   5.897  1.00  1.23           C  
ATOM    922  OG1 THR A  59     -16.295  14.084   7.260  1.00  1.23           O  
ATOM    923  CG2 THR A  59     -17.226  13.079   5.310  1.00  1.23           C  
ATOM    924  H   THR A  59     -16.225  11.349   7.006  1.00  1.23           H  
ATOM    925  HA  THR A  59     -14.564  12.398   4.882  1.00  1.23           H  
ATOM    926  HB  THR A  59     -15.702  14.558   5.320  1.00  1.23           H  
ATOM    927  HG1 THR A  59     -17.084  14.653   7.257  1.00  1.23           H  
ATOM    928 1HG2 THR A  59     -18.038  13.805   5.316  1.00  1.23           H  
ATOM    929 2HG2 THR A  59     -17.021  12.784   4.307  1.00  1.23           H  
ATOM    930 3HG2 THR A  59     -17.508  12.209   5.894  1.00  1.23           H  
ATOM    931  N   ASP A  60     -12.989  14.131   6.042  1.00  1.23           N  
ATOM    932  CA  ASP A  60     -11.872  14.771   6.722  1.00  1.23           C  
ATOM    933  C   ASP A  60     -12.354  15.501   7.969  1.00  1.23           C  
ATOM    934  O   ASP A  60     -11.653  15.570   8.981  1.00  1.23           O  
ATOM    935  CB  ASP A  60     -11.177  15.739   5.770  1.00  1.23           C  
ATOM    936  CG  ASP A  60     -10.416  15.036   4.651  1.00  1.23           C  
ATOM    937  OD1 ASP A  60     -10.203  13.853   4.746  1.00  1.23           O  
ATOM    938  OD2 ASP A  60     -10.110  15.678   3.687  1.00  1.23           O  
ATOM    939  H   ASP A  60     -13.178  14.340   5.072  1.00  1.23           H  
ATOM    940  HA  ASP A  60     -11.174  14.000   7.028  1.00  1.23           H  
ATOM    941 1HB  ASP A  60     -11.909  16.417   5.331  1.00  1.23           H  
ATOM    942 2HB  ASP A  60     -10.471  16.339   6.311  1.00  1.23           H  
ATOM    943  N   GLU A  61     -13.565  16.044   7.891  1.00  1.21           N  
ATOM    944  CA  GLU A  61     -14.160  16.773   8.993  1.00  1.21           C  
ATOM    945  C   GLU A  61     -14.386  15.866  10.201  1.00  1.21           C  
ATOM    946  O   GLU A  61     -14.100  16.253  11.338  1.00  1.21           O  
ATOM    947  CB  GLU A  61     -15.478  17.362   8.519  1.00  1.21           C  
ATOM    948  CG  GLU A  61     -15.359  18.472   7.479  1.00  1.21           C  
ATOM    949  CD  GLU A  61     -16.683  18.857   6.878  1.00  1.21           C  
ATOM    950  OE1 GLU A  61     -17.633  18.129   7.052  1.00  1.21           O  
ATOM    951  OE2 GLU A  61     -16.744  19.884   6.242  1.00  1.21           O  
ATOM    952  H   GLU A  61     -14.084  15.937   7.033  1.00  1.21           H  
ATOM    953  HA  GLU A  61     -13.496  17.558   9.297  1.00  1.21           H  
ATOM    954 1HB  GLU A  61     -16.111  16.577   8.116  1.00  1.21           H  
ATOM    955 2HB  GLU A  61     -15.973  17.774   9.363  1.00  1.21           H  
ATOM    956 1HG  GLU A  61     -14.952  19.353   7.958  1.00  1.21           H  
ATOM    957 2HG  GLU A  61     -14.671  18.160   6.694  1.00  1.21           H  
ATOM    958  N   LEU A  62     -14.839  14.635   9.954  1.00  1.18           N  
ATOM    959  CA  LEU A  62     -15.056  13.686  11.043  1.00  1.18           C  
ATOM    960  C   LEU A  62     -13.753  13.212  11.634  1.00  1.18           C  
ATOM    961  O   LEU A  62     -13.657  12.998  12.841  1.00  1.18           O  
ATOM    962  CB  LEU A  62     -15.845  12.498  10.556  1.00  1.18           C  
ATOM    963  CG  LEU A  62     -17.250  12.796  10.219  1.00  1.18           C  
ATOM    964  CD1 LEU A  62     -17.828  11.637   9.549  1.00  1.18           C  
ATOM    965  CD2 LEU A  62     -18.041  13.120  11.498  1.00  1.18           C  
ATOM    966  H   LEU A  62     -15.072  14.365   8.991  1.00  1.18           H  
ATOM    967  HA  LEU A  62     -15.625  14.187  11.824  1.00  1.18           H  
ATOM    968 1HB  LEU A  62     -15.362  12.107   9.656  1.00  1.18           H  
ATOM    969 2HB  LEU A  62     -15.826  11.731  11.315  1.00  1.18           H  
ATOM    970  HG  LEU A  62     -17.288  13.644   9.541  1.00  1.18           H  
ATOM    971 1HD1 LEU A  62     -18.821  11.912   9.304  1.00  1.18           H  
ATOM    972 2HD1 LEU A  62     -17.279  11.418   8.647  1.00  1.18           H  
ATOM    973 3HD1 LEU A  62     -17.817  10.764  10.205  1.00  1.18           H  
ATOM    974 1HD2 LEU A  62     -19.078  13.334  11.242  1.00  1.18           H  
ATOM    975 2HD2 LEU A  62     -18.009  12.263  12.169  1.00  1.18           H  
ATOM    976 3HD2 LEU A  62     -17.603  13.990  11.993  1.00  1.18           H  
ATOM    977  N   ILE A  63     -12.739  13.060  10.790  1.00  1.14           N  
ATOM    978  CA  ILE A  63     -11.446  12.601  11.261  1.00  1.14           C  
ATOM    979  C   ILE A  63     -10.869  13.637  12.221  1.00  1.14           C  
ATOM    980  O   ILE A  63     -10.395  13.285  13.306  1.00  1.14           O  
ATOM    981  CB  ILE A  63     -10.515  12.291  10.090  1.00  1.14           C  
ATOM    982  CG1 ILE A  63     -11.092  11.065   9.332  1.00  1.14           C  
ATOM    983  CG2 ILE A  63      -9.153  11.975  10.618  1.00  1.14           C  
ATOM    984  CD1 ILE A  63     -10.475  10.789   7.994  1.00  1.14           C  
ATOM    985  H   ILE A  63     -12.889  13.236   9.793  1.00  1.14           H  
ATOM    986  HA  ILE A  63     -11.590  11.674  11.815  1.00  1.14           H  
ATOM    987  HB  ILE A  63     -10.477  13.136   9.404  1.00  1.14           H  
ATOM    988 1HG1 ILE A  63     -10.963  10.186   9.949  1.00  1.14           H  
ATOM    989 2HG1 ILE A  63     -12.159  11.230   9.181  1.00  1.14           H  
ATOM    990 1HG2 ILE A  63      -8.512  11.726   9.817  1.00  1.14           H  
ATOM    991 2HG2 ILE A  63      -8.752  12.835  11.154  1.00  1.14           H  
ATOM    992 3HG2 ILE A  63      -9.229  11.129  11.280  1.00  1.14           H  
ATOM    993 1HD1 ILE A  63     -10.958   9.919   7.546  1.00  1.14           H  
ATOM    994 2HD1 ILE A  63     -10.620  11.651   7.341  1.00  1.14           H  
ATOM    995 3HD1 ILE A  63      -9.416  10.595   8.114  1.00  1.14           H  
ATOM    996  N   VAL A  64     -10.966  14.922  11.849  1.00  1.11           N  
ATOM    997  CA  VAL A  64     -10.536  15.992  12.742  1.00  1.11           C  
ATOM    998  C   VAL A  64     -11.393  15.969  14.006  1.00  1.11           C  
ATOM    999  O   VAL A  64     -10.865  16.112  15.106  1.00  1.11           O  
ATOM   1000  CB  VAL A  64     -10.614  17.368  12.065  1.00  1.11           C  
ATOM   1001  CG1 VAL A  64     -10.370  18.481  13.092  1.00  1.11           C  
ATOM   1002  CG2 VAL A  64      -9.554  17.421  10.972  1.00  1.11           C  
ATOM   1003  H   VAL A  64     -11.344  15.154  10.928  1.00  1.11           H  
ATOM   1004  HA  VAL A  64      -9.497  15.815  13.018  1.00  1.11           H  
ATOM   1005  HB  VAL A  64     -11.609  17.508  11.636  1.00  1.11           H  
ATOM   1006 1HG1 VAL A  64     -10.427  19.452  12.595  1.00  1.11           H  
ATOM   1007 2HG1 VAL A  64     -11.134  18.426  13.870  1.00  1.11           H  
ATOM   1008 3HG1 VAL A  64      -9.385  18.356  13.538  1.00  1.11           H  
ATOM   1009 1HG2 VAL A  64      -9.574  18.377  10.467  1.00  1.11           H  
ATOM   1010 2HG2 VAL A  64      -8.587  17.281  11.407  1.00  1.11           H  
ATOM   1011 3HG2 VAL A  64      -9.752  16.632  10.266  1.00  1.11           H  
ATOM   1012  N   GLY A  65     -12.707  15.771  13.856  1.00  1.08           N  
ATOM   1013  CA  GLY A  65     -13.611  15.675  14.995  1.00  1.08           C  
ATOM   1014  C   GLY A  65     -13.080  14.654  16.001  1.00  1.08           C  
ATOM   1015  O   GLY A  65     -12.875  14.987  17.172  1.00  1.08           O  
ATOM   1016  H   GLY A  65     -13.107  15.704  12.921  1.00  1.08           H  
ATOM   1017 1HA  GLY A  65     -13.717  16.653  15.468  1.00  1.08           H  
ATOM   1018 2HA  GLY A  65     -14.597  15.370  14.643  1.00  1.08           H  
ATOM   1019  N   VAL A  66     -12.802  13.435  15.530  1.00  1.07           N  
ATOM   1020  CA  VAL A  66     -12.282  12.367  16.381  1.00  1.07           C  
ATOM   1021  C   VAL A  66     -10.968  12.795  17.010  1.00  1.07           C  
ATOM   1022  O   VAL A  66     -10.764  12.636  18.214  1.00  1.07           O  
ATOM   1023  CB  VAL A  66     -12.069  11.080  15.544  1.00  1.07           C  
ATOM   1024  CG1 VAL A  66     -11.307  10.018  16.335  1.00  1.07           C  
ATOM   1025  CG2 VAL A  66     -13.421  10.493  15.134  1.00  1.07           C  
ATOM   1026  H   VAL A  66     -12.983  13.246  14.544  1.00  1.07           H  
ATOM   1027  HA  VAL A  66     -12.991  12.167  17.179  1.00  1.07           H  
ATOM   1028  HB  VAL A  66     -11.486  11.335  14.656  1.00  1.07           H  
ATOM   1029 1HG1 VAL A  66     -11.168   9.137  15.717  1.00  1.07           H  
ATOM   1030 2HG1 VAL A  66     -10.333  10.407  16.634  1.00  1.07           H  
ATOM   1031 3HG1 VAL A  66     -11.884   9.753  17.208  1.00  1.07           H  
ATOM   1032 1HG2 VAL A  66     -13.267   9.617  14.541  1.00  1.07           H  
ATOM   1033 2HG2 VAL A  66     -13.985  10.221  16.020  1.00  1.07           H  
ATOM   1034 3HG2 VAL A  66     -13.976  11.223  14.556  1.00  1.07           H  
ATOM   1035  N   ALA A  67     -10.080  13.388  16.225  1.00  1.07           N  
ATOM   1036  CA  ALA A  67      -8.816  13.834  16.779  1.00  1.07           C  
ATOM   1037  C   ALA A  67      -9.016  14.830  17.914  1.00  1.07           C  
ATOM   1038  O   ALA A  67      -8.354  14.755  18.953  1.00  1.07           O  
ATOM   1039  CB  ALA A  67      -7.996  14.484  15.697  1.00  1.07           C  
ATOM   1040  H   ALA A  67     -10.274  13.511  15.230  1.00  1.07           H  
ATOM   1041  HA  ALA A  67      -8.291  12.964  17.168  1.00  1.07           H  
ATOM   1042 1HB  ALA A  67      -7.044  14.788  16.087  1.00  1.07           H  
ATOM   1043 2HB  ALA A  67      -7.859  13.763  14.911  1.00  1.07           H  
ATOM   1044 3HB  ALA A  67      -8.514  15.349  15.308  1.00  1.07           H  
ATOM   1045  N   LYS A  68      -9.991  15.724  17.778  1.00  1.08           N  
ATOM   1046  CA  LYS A  68     -10.177  16.707  18.826  1.00  1.08           C  
ATOM   1047  C   LYS A  68     -10.769  16.056  20.073  1.00  1.08           C  
ATOM   1048  O   LYS A  68     -10.315  16.314  21.188  1.00  1.08           O  
ATOM   1049  CB  LYS A  68     -11.078  17.846  18.329  1.00  1.08           C  
ATOM   1050  CG  LYS A  68     -10.458  18.728  17.221  1.00  1.08           C  
ATOM   1051  CD  LYS A  68      -9.278  19.536  17.726  1.00  1.08           C  
ATOM   1052  CE  LYS A  68      -8.740  20.464  16.641  1.00  1.08           C  
ATOM   1053  NZ  LYS A  68      -7.578  21.271  17.128  1.00  1.08           N  
ATOM   1054  H   LYS A  68     -10.545  15.758  16.922  1.00  1.08           H  
ATOM   1055  HA  LYS A  68      -9.204  17.120  19.089  1.00  1.08           H  
ATOM   1056 1HB  LYS A  68     -11.999  17.415  17.927  1.00  1.08           H  
ATOM   1057 2HB  LYS A  68     -11.353  18.485  19.164  1.00  1.08           H  
ATOM   1058 1HG  LYS A  68     -10.110  18.088  16.415  1.00  1.08           H  
ATOM   1059 2HG  LYS A  68     -11.217  19.401  16.822  1.00  1.08           H  
ATOM   1060 1HD  LYS A  68      -9.582  20.131  18.589  1.00  1.08           H  
ATOM   1061 2HD  LYS A  68      -8.483  18.855  18.036  1.00  1.08           H  
ATOM   1062 1HE  LYS A  68      -8.424  19.866  15.786  1.00  1.08           H  
ATOM   1063 2HE  LYS A  68      -9.534  21.142  16.324  1.00  1.08           H  
ATOM   1064 1HZ  LYS A  68      -7.247  21.873  16.388  1.00  1.08           H  
ATOM   1065 2HZ  LYS A  68      -7.867  21.835  17.916  1.00  1.08           H  
ATOM   1066 3HZ  LYS A  68      -6.834  20.652  17.416  1.00  1.08           H  
ATOM   1067  N   TYR A  69     -11.691  15.114  19.898  1.00  1.10           N  
ATOM   1068  CA  TYR A  69     -12.329  14.487  21.053  1.00  1.10           C  
ATOM   1069  C   TYR A  69     -11.400  13.566  21.835  1.00  1.10           C  
ATOM   1070  O   TYR A  69     -11.544  13.411  23.049  1.00  1.10           O  
ATOM   1071  CB  TYR A  69     -13.604  13.763  20.623  1.00  1.10           C  
ATOM   1072  CG  TYR A  69     -14.738  14.753  20.396  1.00  1.10           C  
ATOM   1073  CD1 TYR A  69     -15.227  15.009  19.138  1.00  1.10           C  
ATOM   1074  CD2 TYR A  69     -15.258  15.438  21.481  1.00  1.10           C  
ATOM   1075  CE1 TYR A  69     -16.219  15.936  18.948  1.00  1.10           C  
ATOM   1076  CE2 TYR A  69     -16.255  16.368  21.296  1.00  1.10           C  
ATOM   1077  CZ  TYR A  69     -16.735  16.619  20.036  1.00  1.10           C  
ATOM   1078  OH  TYR A  69     -17.721  17.551  19.859  1.00  1.10           O  
ATOM   1079  H   TYR A  69     -12.005  14.891  18.951  1.00  1.10           H  
ATOM   1080  HA  TYR A  69     -12.628  15.283  21.734  1.00  1.10           H  
ATOM   1081 1HB  TYR A  69     -13.421  13.219  19.688  1.00  1.10           H  
ATOM   1082 2HB  TYR A  69     -13.907  13.042  21.381  1.00  1.10           H  
ATOM   1083  HD1 TYR A  69     -14.825  14.484  18.294  1.00  1.10           H  
ATOM   1084  HD2 TYR A  69     -14.869  15.245  22.481  1.00  1.10           H  
ATOM   1085  HE1 TYR A  69     -16.582  16.130  17.953  1.00  1.10           H  
ATOM   1086  HE2 TYR A  69     -16.659  16.911  22.151  1.00  1.10           H  
ATOM   1087  HH  TYR A  69     -17.902  17.991  20.692  1.00  1.10           H  
ATOM   1088  N   LEU A  70     -10.425  12.982  21.156  1.00  1.16           N  
ATOM   1089  CA  LEU A  70      -9.465  12.110  21.816  1.00  1.16           C  
ATOM   1090  C   LEU A  70      -8.184  12.859  22.218  1.00  1.16           C  
ATOM   1091  O   LEU A  70      -7.242  12.235  22.707  1.00  1.16           O  
ATOM   1092  CB  LEU A  70      -9.083  10.938  20.920  1.00  1.16           C  
ATOM   1093  CG  LEU A  70     -10.058   9.771  20.867  1.00  1.16           C  
ATOM   1094  CD1 LEU A  70     -11.266  10.166  20.119  1.00  1.16           C  
ATOM   1095  CD2 LEU A  70      -9.397   8.617  20.223  1.00  1.16           C  
ATOM   1096  H   LEU A  70     -10.372  13.113  20.143  1.00  1.16           H  
ATOM   1097  HA  LEU A  70      -9.923  11.719  22.721  1.00  1.16           H  
ATOM   1098 1HB  LEU A  70      -8.934  11.309  19.902  1.00  1.16           H  
ATOM   1099 2HB  LEU A  70      -8.153  10.533  21.294  1.00  1.16           H  
ATOM   1100  HG  LEU A  70     -10.369   9.507  21.854  1.00  1.16           H  
ATOM   1101 1HD1 LEU A  70     -11.953   9.329  20.074  1.00  1.16           H  
ATOM   1102 2HD1 LEU A  70     -11.745  11.008  20.596  1.00  1.16           H  
ATOM   1103 3HD1 LEU A  70     -10.970  10.436  19.135  1.00  1.16           H  
ATOM   1104 1HD2 LEU A  70     -10.102   7.798  20.185  1.00  1.16           H  
ATOM   1105 2HD2 LEU A  70      -9.097   8.893  19.214  1.00  1.16           H  
ATOM   1106 3HD2 LEU A  70      -8.518   8.322  20.797  1.00  1.16           H  
ATOM   1107  N   GLU A  71      -8.125  14.176  21.945  1.00  1.24           N  
ATOM   1108  CA  GLU A  71      -6.939  15.017  22.158  1.00  1.24           C  
ATOM   1109  C   GLU A  71      -5.692  14.518  21.413  1.00  1.24           C  
ATOM   1110  O   GLU A  71      -4.589  14.502  21.968  1.00  1.24           O  
ATOM   1111  CB  GLU A  71      -6.624  15.140  23.655  1.00  1.24           C  
ATOM   1112  CG  GLU A  71      -7.732  15.805  24.475  1.00  1.24           C  
ATOM   1113  CD  GLU A  71      -7.391  15.958  25.948  1.00  1.24           C  
ATOM   1114  OE1 GLU A  71      -6.551  15.221  26.440  1.00  1.24           O  
ATOM   1115  OE2 GLU A  71      -7.983  16.788  26.588  1.00  1.24           O  
ATOM   1116  H   GLU A  71      -8.949  14.650  21.576  1.00  1.24           H  
ATOM   1117  HA  GLU A  71      -7.174  16.012  21.775  1.00  1.24           H  
ATOM   1118 1HB  GLU A  71      -6.432  14.158  24.081  1.00  1.24           H  
ATOM   1119 2HB  GLU A  71      -5.717  15.729  23.782  1.00  1.24           H  
ATOM   1120 1HG  GLU A  71      -7.930  16.790  24.055  1.00  1.24           H  
ATOM   1121 2HG  GLU A  71      -8.643  15.212  24.376  1.00  1.24           H  
ATOM   1122  N   LEU A  72      -5.871  14.116  20.155  1.00  1.31           N  
ATOM   1123  CA  LEU A  72      -4.788  13.617  19.320  1.00  1.31           C  
ATOM   1124  C   LEU A  72      -4.576  14.593  18.157  1.00  1.31           C  
ATOM   1125  O   LEU A  72      -5.490  15.344  17.830  1.00  1.31           O  
ATOM   1126  CB  LEU A  72      -5.183  12.246  18.775  1.00  1.31           C  
ATOM   1127  CG  LEU A  72      -5.620  11.257  19.841  1.00  1.31           C  
ATOM   1128  CD1 LEU A  72      -6.089   9.979  19.203  1.00  1.31           C  
ATOM   1129  CD2 LEU A  72      -4.510  11.007  20.810  1.00  1.31           C  
ATOM   1130  H   LEU A  72      -6.809  14.178  19.761  1.00  1.31           H  
ATOM   1131  HA  LEU A  72      -3.898  13.529  19.932  1.00  1.31           H  
ATOM   1132 1HB  LEU A  72      -6.008  12.375  18.077  1.00  1.31           H  
ATOM   1133 2HB  LEU A  72      -4.339  11.816  18.236  1.00  1.31           H  
ATOM   1134  HG  LEU A  72      -6.440  11.678  20.362  1.00  1.31           H  
ATOM   1135 1HD1 LEU A  72      -6.434   9.305  19.979  1.00  1.31           H  
ATOM   1136 2HD1 LEU A  72      -6.910  10.187  18.515  1.00  1.31           H  
ATOM   1137 3HD1 LEU A  72      -5.278   9.532  18.678  1.00  1.31           H  
ATOM   1138 1HD2 LEU A  72      -4.852  10.316  21.578  1.00  1.31           H  
ATOM   1139 2HD2 LEU A  72      -3.671  10.592  20.287  1.00  1.31           H  
ATOM   1140 3HD2 LEU A  72      -4.213  11.945  21.277  1.00  1.31           H  
ATOM   1141  N   PRO A  73      -3.388  14.699  17.554  1.00  1.37           N  
ATOM   1142  CA  PRO A  73      -3.207  15.431  16.318  1.00  1.37           C  
ATOM   1143  C   PRO A  73      -4.078  14.784  15.232  1.00  1.37           C  
ATOM   1144  O   PRO A  73      -4.087  13.548  15.126  1.00  1.37           O  
ATOM   1145  CB  PRO A  73      -1.715  15.238  16.026  1.00  1.37           C  
ATOM   1146  CG  PRO A  73      -1.096  14.950  17.389  1.00  1.37           C  
ATOM   1147  CD  PRO A  73      -2.165  14.164  18.150  1.00  1.37           C  
ATOM   1148  HA  PRO A  73      -3.432  16.485  16.505  1.00  1.37           H  
ATOM   1149 1HB  PRO A  73      -1.573  14.416  15.310  1.00  1.37           H  
ATOM   1150 2HB  PRO A  73      -1.304  16.144  15.557  1.00  1.37           H  
ATOM   1151 1HG  PRO A  73      -0.158  14.384  17.268  1.00  1.37           H  
ATOM   1152 2HG  PRO A  73      -0.831  15.895  17.888  1.00  1.37           H  
ATOM   1153 1HD  PRO A  73      -2.081  13.081  17.974  1.00  1.37           H  
ATOM   1154 2HD  PRO A  73      -2.086  14.431  19.212  1.00  1.37           H  
ATOM   1155  N   PRO A  74      -4.727  15.565  14.345  1.00  1.40           N  
ATOM   1156  CA  PRO A  74      -5.476  15.090  13.198  1.00  1.40           C  
ATOM   1157  C   PRO A  74      -4.672  14.138  12.364  1.00  1.40           C  
ATOM   1158  O   PRO A  74      -5.220  13.188  11.821  1.00  1.40           O  
ATOM   1159  CB  PRO A  74      -5.779  16.372  12.437  1.00  1.40           C  
ATOM   1160  CG  PRO A  74      -5.854  17.424  13.513  1.00  1.40           C  
ATOM   1161  CD  PRO A  74      -4.780  17.026  14.523  1.00  1.40           C  
ATOM   1162  HA  PRO A  74      -6.403  14.613  13.517  1.00  1.40           H  
ATOM   1163 1HB  PRO A  74      -4.991  16.565  11.693  1.00  1.40           H  
ATOM   1164 2HB  PRO A  74      -6.706  16.247  11.891  1.00  1.40           H  
ATOM   1165 1HG  PRO A  74      -5.690  18.422  13.078  1.00  1.40           H  
ATOM   1166 2HG  PRO A  74      -6.865  17.432  13.955  1.00  1.40           H  
ATOM   1167 1HD  PRO A  74      -3.811  17.493  14.290  1.00  1.40           H  
ATOM   1168 2HD  PRO A  74      -5.155  17.284  15.526  1.00  1.40           H  
ATOM   1169  N   VAL A  75      -3.357  14.344  12.314  1.00  1.38           N  
ATOM   1170  CA  VAL A  75      -2.510  13.501  11.499  1.00  1.38           C  
ATOM   1171  C   VAL A  75      -2.582  12.063  11.950  1.00  1.38           C  
ATOM   1172  O   VAL A  75      -2.680  11.165  11.121  1.00  1.38           O  
ATOM   1173  CB  VAL A  75      -1.063  13.988  11.554  1.00  1.38           C  
ATOM   1174  CG1 VAL A  75      -0.160  12.974  10.860  1.00  1.38           C  
ATOM   1175  CG2 VAL A  75      -0.983  15.352  10.903  1.00  1.38           C  
ATOM   1176  H   VAL A  75      -2.947  15.121  12.806  1.00  1.38           H  
ATOM   1177  HA  VAL A  75      -2.849  13.561  10.469  1.00  1.38           H  
ATOM   1178  HB  VAL A  75      -0.741  14.060  12.593  1.00  1.38           H  
ATOM   1179 1HG1 VAL A  75       0.874  13.309  10.903  1.00  1.38           H  
ATOM   1180 2HG1 VAL A  75      -0.243  12.004  11.356  1.00  1.38           H  
ATOM   1181 3HG1 VAL A  75      -0.459  12.866   9.817  1.00  1.38           H  
ATOM   1182 1HG2 VAL A  75       0.044  15.717  10.940  1.00  1.38           H  
ATOM   1183 2HG2 VAL A  75      -1.305  15.278   9.864  1.00  1.38           H  
ATOM   1184 3HG2 VAL A  75      -1.635  16.046  11.436  1.00  1.38           H  
ATOM   1185  N   TRP A  76      -2.546  11.824  13.256  1.00  1.30           N  
ATOM   1186  CA  TRP A  76      -2.650  10.458  13.729  1.00  1.30           C  
ATOM   1187  C   TRP A  76      -3.969   9.880  13.272  1.00  1.30           C  
ATOM   1188  O   TRP A  76      -4.034   8.788  12.707  1.00  1.30           O  
ATOM   1189  CB  TRP A  76      -2.557  10.391  15.249  1.00  1.30           C  
ATOM   1190  CG  TRP A  76      -2.833   9.013  15.814  1.00  1.30           C  
ATOM   1191  CD1 TRP A  76      -3.985   8.619  16.412  1.00  1.30           C  
ATOM   1192  CD2 TRP A  76      -1.968   7.859  15.832  1.00  1.30           C  
ATOM   1193  NE1 TRP A  76      -3.891   7.311  16.813  1.00  1.30           N  
ATOM   1194  CE2 TRP A  76      -2.677   6.829  16.462  1.00  1.30           C  
ATOM   1195  CE3 TRP A  76      -0.672   7.616  15.379  1.00  1.30           C  
ATOM   1196  CZ2 TRP A  76      -2.139   5.573  16.644  1.00  1.30           C  
ATOM   1197  CZ3 TRP A  76      -0.130   6.353  15.563  1.00  1.30           C  
ATOM   1198  CH2 TRP A  76      -0.845   5.358  16.179  1.00  1.30           C  
ATOM   1199  H   TRP A  76      -2.536  12.590  13.921  1.00  1.30           H  
ATOM   1200  HA  TRP A  76      -1.841   9.871  13.292  1.00  1.30           H  
ATOM   1201 1HB  TRP A  76      -1.563  10.703  15.567  1.00  1.30           H  
ATOM   1202 2HB  TRP A  76      -3.271  11.092  15.687  1.00  1.30           H  
ATOM   1203  HD1 TRP A  76      -4.851   9.257  16.549  1.00  1.30           H  
ATOM   1204  HE1 TRP A  76      -4.602   6.761  17.293  1.00  1.30           H  
ATOM   1205  HE3 TRP A  76      -0.099   8.401  14.884  1.00  1.30           H  
ATOM   1206  HZ2 TRP A  76      -2.694   4.771  17.134  1.00  1.30           H  
ATOM   1207  HZ3 TRP A  76       0.883   6.171  15.203  1.00  1.30           H  
ATOM   1208  HH2 TRP A  76      -0.388   4.377  16.307  1.00  1.30           H  
ATOM   1209  N   ALA A  77      -5.038  10.635  13.504  1.00  1.21           N  
ATOM   1210  CA  ALA A  77      -6.362  10.150  13.147  1.00  1.21           C  
ATOM   1211  C   ALA A  77      -6.460   9.856  11.635  1.00  1.21           C  
ATOM   1212  O   ALA A  77      -7.091   8.871  11.237  1.00  1.21           O  
ATOM   1213  CB  ALA A  77      -7.396  11.160  13.597  1.00  1.21           C  
ATOM   1214  H   ALA A  77      -4.909  11.552  13.940  1.00  1.21           H  
ATOM   1215  HA  ALA A  77      -6.533   9.215  13.677  1.00  1.21           H  
ATOM   1216 1HB  ALA A  77      -8.393  10.793  13.380  1.00  1.21           H  
ATOM   1217 2HB  ALA A  77      -7.299  11.315  14.671  1.00  1.21           H  
ATOM   1218 3HB  ALA A  77      -7.233  12.102  13.078  1.00  1.21           H  
ATOM   1219  N   TYR A  78      -5.792  10.670  10.798  1.00  1.13           N  
ATOM   1220  CA  TYR A  78      -5.807  10.462   9.349  1.00  1.13           C  
ATOM   1221  C   TYR A  78      -4.984   9.265   8.932  1.00  1.13           C  
ATOM   1222  O   TYR A  78      -5.417   8.474   8.083  1.00  1.13           O  
ATOM   1223  CB  TYR A  78      -5.246  11.673   8.598  1.00  1.13           C  
ATOM   1224  CG  TYR A  78      -6.158  12.835   8.452  1.00  1.13           C  
ATOM   1225  CD1 TYR A  78      -5.885  14.005   9.090  1.00  1.13           C  
ATOM   1226  CD2 TYR A  78      -7.277  12.728   7.670  1.00  1.13           C  
ATOM   1227  CE1 TYR A  78      -6.728  15.055   8.995  1.00  1.13           C  
ATOM   1228  CE2 TYR A  78      -8.127  13.789   7.563  1.00  1.13           C  
ATOM   1229  CZ  TYR A  78      -7.856  14.948   8.233  1.00  1.13           C  
ATOM   1230  OH  TYR A  78      -8.694  16.009   8.152  1.00  1.13           O  
ATOM   1231  H   TYR A  78      -5.297  11.473  11.181  1.00  1.13           H  
ATOM   1232  HA  TYR A  78      -6.833  10.285   9.034  1.00  1.13           H  
ATOM   1233 1HB  TYR A  78      -4.355  12.019   9.123  1.00  1.13           H  
ATOM   1234 2HB  TYR A  78      -4.928  11.364   7.640  1.00  1.13           H  
ATOM   1235  HD1 TYR A  78      -4.995  14.093   9.679  1.00  1.13           H  
ATOM   1236  HD2 TYR A  78      -7.491  11.796   7.147  1.00  1.13           H  
ATOM   1237  HE1 TYR A  78      -6.507  15.979   9.517  1.00  1.13           H  
ATOM   1238  HE2 TYR A  78      -9.011  13.702   6.951  1.00  1.13           H  
ATOM   1239  HH  TYR A  78      -9.594  15.695   8.005  1.00  1.13           H  
ATOM   1240  N   GLU A  79      -3.813   9.086   9.541  1.00  1.07           N  
ATOM   1241  CA  GLU A  79      -2.991   7.954   9.167  1.00  1.07           C  
ATOM   1242  C   GLU A  79      -3.720   6.660   9.502  1.00  1.07           C  
ATOM   1243  O   GLU A  79      -3.779   5.743   8.676  1.00  1.07           O  
ATOM   1244  CB  GLU A  79      -1.625   8.019   9.866  1.00  1.07           C  
ATOM   1245  CG  GLU A  79      -0.693   9.129   9.337  1.00  1.07           C  
ATOM   1246  CD  GLU A  79       0.628   9.227  10.083  1.00  1.07           C  
ATOM   1247  OE1 GLU A  79       0.807   8.525  11.053  1.00  1.07           O  
ATOM   1248  OE2 GLU A  79       1.457  10.008   9.674  1.00  1.07           O  
ATOM   1249  H   GLU A  79      -3.486   9.755  10.240  1.00  1.07           H  
ATOM   1250  HA  GLU A  79      -2.827   7.987   8.088  1.00  1.07           H  
ATOM   1251 1HB  GLU A  79      -1.780   8.198  10.935  1.00  1.07           H  
ATOM   1252 2HB  GLU A  79      -1.115   7.063   9.762  1.00  1.07           H  
ATOM   1253 1HG  GLU A  79      -0.487   8.933   8.286  1.00  1.07           H  
ATOM   1254 2HG  GLU A  79      -1.211  10.082   9.397  1.00  1.07           H  
ATOM   1255  N   VAL A  80      -4.372   6.632  10.668  1.00  1.06           N  
ATOM   1256  CA  VAL A  80      -5.122   5.464  11.094  1.00  1.06           C  
ATOM   1257  C   VAL A  80      -6.304   5.203  10.174  1.00  1.06           C  
ATOM   1258  O   VAL A  80      -6.521   4.064   9.743  1.00  1.06           O  
ATOM   1259  CB  VAL A  80      -5.617   5.660  12.527  1.00  1.06           C  
ATOM   1260  CG1 VAL A  80      -6.555   4.566  12.888  1.00  1.06           C  
ATOM   1261  CG2 VAL A  80      -4.430   5.661  13.475  1.00  1.06           C  
ATOM   1262  H   VAL A  80      -4.301   7.435  11.297  1.00  1.06           H  
ATOM   1263  HA  VAL A  80      -4.459   4.602  11.072  1.00  1.06           H  
ATOM   1264  HB  VAL A  80      -6.150   6.611  12.591  1.00  1.06           H  
ATOM   1265 1HG1 VAL A  80      -6.910   4.724  13.880  1.00  1.06           H  
ATOM   1266 2HG1 VAL A  80      -7.392   4.562  12.202  1.00  1.06           H  
ATOM   1267 3HG1 VAL A  80      -6.042   3.634  12.836  1.00  1.06           H  
ATOM   1268 1HG2 VAL A  80      -4.773   5.815  14.474  1.00  1.06           H  
ATOM   1269 2HG2 VAL A  80      -3.908   4.709  13.411  1.00  1.06           H  
ATOM   1270 3HG2 VAL A  80      -3.745   6.457  13.213  1.00  1.06           H  
ATOM   1271  N   ALA A  81      -7.046   6.262   9.834  1.00  1.08           N  
ATOM   1272  CA  ALA A  81      -8.192   6.126   8.953  1.00  1.08           C  
ATOM   1273  C   ALA A  81      -7.776   5.549   7.599  1.00  1.08           C  
ATOM   1274  O   ALA A  81      -8.513   4.761   7.015  1.00  1.08           O  
ATOM   1275  CB  ALA A  81      -8.868   7.473   8.762  1.00  1.08           C  
ATOM   1276  H   ALA A  81      -6.839   7.182  10.221  1.00  1.08           H  
ATOM   1277  HA  ALA A  81      -8.894   5.449   9.415  1.00  1.08           H  
ATOM   1278 1HB  ALA A  81      -9.741   7.355   8.125  1.00  1.08           H  
ATOM   1279 2HB  ALA A  81      -9.174   7.870   9.729  1.00  1.08           H  
ATOM   1280 3HB  ALA A  81      -8.167   8.165   8.298  1.00  1.08           H  
ATOM   1281  N   SER A  82      -6.591   5.924   7.102  1.00  1.13           N  
ATOM   1282  CA  SER A  82      -6.133   5.413   5.814  1.00  1.13           C  
ATOM   1283  C   SER A  82      -5.462   4.034   5.904  1.00  1.13           C  
ATOM   1284  O   SER A  82      -5.399   3.308   4.909  1.00  1.13           O  
ATOM   1285  CB  SER A  82      -5.138   6.378   5.208  1.00  1.13           C  
ATOM   1286  OG  SER A  82      -3.918   6.368   5.914  1.00  1.13           O  
ATOM   1287  H   SER A  82      -6.019   6.606   7.605  1.00  1.13           H  
ATOM   1288  HA  SER A  82      -6.999   5.331   5.156  1.00  1.13           H  
ATOM   1289 1HB  SER A  82      -4.964   6.133   4.164  1.00  1.13           H  
ATOM   1290 2HB  SER A  82      -5.568   7.376   5.245  1.00  1.13           H  
ATOM   1291  HG  SER A  82      -4.137   6.243   6.862  1.00  1.13           H  
ATOM   1292  N   PHE A  83      -4.955   3.670   7.086  1.00  1.19           N  
ATOM   1293  CA  PHE A  83      -4.248   2.406   7.267  1.00  1.19           C  
ATOM   1294  C   PHE A  83      -5.184   1.212   7.407  1.00  1.19           C  
ATOM   1295  O   PHE A  83      -4.973   0.167   6.788  1.00  1.19           O  
ATOM   1296  CB  PHE A  83      -3.339   2.449   8.495  1.00  1.19           C  
ATOM   1297  CG  PHE A  83      -2.503   1.205   8.665  1.00  1.19           C  
ATOM   1298  CD1 PHE A  83      -1.398   0.990   7.855  1.00  1.19           C  
ATOM   1299  CD2 PHE A  83      -2.819   0.252   9.608  1.00  1.19           C  
ATOM   1300  CE1 PHE A  83      -0.629  -0.151   8.000  1.00  1.19           C  
ATOM   1301  CE2 PHE A  83      -2.065  -0.885   9.761  1.00  1.19           C  
ATOM   1302  CZ  PHE A  83      -0.964  -1.090   8.955  1.00  1.19           C  
ATOM   1303  H   PHE A  83      -5.009   4.315   7.871  1.00  1.19           H  
ATOM   1304  HA  PHE A  83      -3.623   2.243   6.390  1.00  1.19           H  
ATOM   1305 1HB  PHE A  83      -2.672   3.307   8.423  1.00  1.19           H  
ATOM   1306 2HB  PHE A  83      -3.947   2.586   9.391  1.00  1.19           H  
ATOM   1307  HD1 PHE A  83      -1.139   1.734   7.102  1.00  1.19           H  
ATOM   1308  HD2 PHE A  83      -3.671   0.405  10.225  1.00  1.19           H  
ATOM   1309  HE1 PHE A  83       0.238  -0.309   7.359  1.00  1.19           H  
ATOM   1310  HE2 PHE A  83      -2.338  -1.623  10.516  1.00  1.19           H  
ATOM   1311  HZ  PHE A  83      -0.362  -1.990   9.071  1.00  1.19           H  
ATOM   1312  N   TYR A  84      -6.202   1.341   8.253  1.00  1.23           N  
ATOM   1313  CA  TYR A  84      -7.061   0.194   8.515  1.00  1.23           C  
ATOM   1314  C   TYR A  84      -8.154   0.036   7.465  1.00  1.23           C  
ATOM   1315  O   TYR A  84      -8.940   0.945   7.209  1.00  1.23           O  
ATOM   1316  CB  TYR A  84      -7.676   0.323   9.907  1.00  1.23           C  
ATOM   1317  CG  TYR A  84      -6.686   0.120  11.028  1.00  1.23           C  
ATOM   1318  CD1 TYR A  84      -5.919   1.175  11.459  1.00  1.23           C  
ATOM   1319  CD2 TYR A  84      -6.556  -1.113  11.631  1.00  1.23           C  
ATOM   1320  CE1 TYR A  84      -5.006   1.010  12.484  1.00  1.23           C  
ATOM   1321  CE2 TYR A  84      -5.649  -1.285  12.661  1.00  1.23           C  
ATOM   1322  CZ  TYR A  84      -4.875  -0.225  13.084  1.00  1.23           C  
ATOM   1323  OH  TYR A  84      -3.971  -0.394  14.107  1.00  1.23           O  
ATOM   1324  H   TYR A  84      -6.353   2.232   8.730  1.00  1.23           H  
ATOM   1325  HA  TYR A  84      -6.446  -0.706   8.491  1.00  1.23           H  
ATOM   1326 1HB  TYR A  84      -8.071   1.303  10.011  1.00  1.23           H  
ATOM   1327 2HB  TYR A  84      -8.496  -0.384  10.028  1.00  1.23           H  
ATOM   1328  HD1 TYR A  84      -6.024   2.136  10.986  1.00  1.23           H  
ATOM   1329  HD2 TYR A  84      -7.167  -1.950  11.297  1.00  1.23           H  
ATOM   1330  HE1 TYR A  84      -4.396   1.850  12.814  1.00  1.23           H  
ATOM   1331  HE2 TYR A  84      -5.546  -2.259  13.138  1.00  1.23           H  
ATOM   1332  HH  TYR A  84      -4.018  -1.297  14.429  1.00  1.23           H  
ATOM   1333  N   SER A  85      -8.256  -1.185   6.922  1.00  1.26           N  
ATOM   1334  CA  SER A  85      -9.238  -1.534   5.885  1.00  1.26           C  
ATOM   1335  C   SER A  85     -10.682  -1.415   6.369  1.00  1.26           C  
ATOM   1336  O   SER A  85     -11.618  -1.318   5.570  1.00  1.26           O  
ATOM   1337  CB  SER A  85      -8.963  -2.938   5.385  1.00  1.26           C  
ATOM   1338  OG  SER A  85      -9.182  -3.885   6.395  1.00  1.26           O  
ATOM   1339  H   SER A  85      -7.582  -1.885   7.200  1.00  1.26           H  
ATOM   1340  HA  SER A  85      -9.106  -0.842   5.052  1.00  1.26           H  
ATOM   1341 1HB  SER A  85      -9.603  -3.160   4.530  1.00  1.26           H  
ATOM   1342 2HB  SER A  85      -7.930  -3.000   5.046  1.00  1.26           H  
ATOM   1343  HG  SER A  85     -10.140  -3.980   6.472  1.00  1.26           H  
ATOM   1344  N   MET A  86     -10.846  -1.414   7.689  1.00  1.26           N  
ATOM   1345  CA  MET A  86     -12.120  -1.237   8.369  1.00  1.26           C  
ATOM   1346  C   MET A  86     -12.758   0.121   8.049  1.00  1.26           C  
ATOM   1347  O   MET A  86     -13.983   0.279   8.157  1.00  1.26           O  
ATOM   1348  CB  MET A  86     -11.921  -1.403   9.876  1.00  1.26           C  
ATOM   1349  CG  MET A  86     -13.179  -1.266  10.731  1.00  1.26           C  
ATOM   1350  SD  MET A  86     -12.876  -1.646  12.497  1.00  1.26           S  
ATOM   1351  CE  MET A  86     -11.954  -0.234  13.080  1.00  1.26           C  
ATOM   1352  H   MET A  86     -10.016  -1.519   8.251  1.00  1.26           H  
ATOM   1353  HA  MET A  86     -12.802  -2.012   8.023  1.00  1.26           H  
ATOM   1354 1HB  MET A  86     -11.479  -2.376  10.079  1.00  1.26           H  
ATOM   1355 2HB  MET A  86     -11.212  -0.643  10.224  1.00  1.26           H  
ATOM   1356 1HG  MET A  86     -13.548  -0.238  10.661  1.00  1.26           H  
ATOM   1357 2HG  MET A  86     -13.955  -1.932  10.360  1.00  1.26           H  
ATOM   1358 1HE  MET A  86     -11.717  -0.365  14.133  1.00  1.26           H  
ATOM   1359 2HE  MET A  86     -11.031  -0.130  12.504  1.00  1.26           H  
ATOM   1360 3HE  MET A  86     -12.563   0.647  12.963  1.00  1.26           H  
ATOM   1361  N   PHE A  87     -11.924   1.103   7.700  1.00  1.26           N  
ATOM   1362  CA  PHE A  87     -12.395   2.449   7.455  1.00  1.26           C  
ATOM   1363  C   PHE A  87     -12.512   2.813   5.987  1.00  1.26           C  
ATOM   1364  O   PHE A  87     -11.747   2.338   5.145  1.00  1.26           O  
ATOM   1365  CB  PHE A  87     -11.445   3.444   8.077  1.00  1.26           C  
ATOM   1366  CG  PHE A  87     -11.345   3.303   9.499  1.00  1.26           C  
ATOM   1367  CD1 PHE A  87     -10.123   3.114  10.057  1.00  1.26           C  
ATOM   1368  CD2 PHE A  87     -12.451   3.283  10.290  1.00  1.26           C  
ATOM   1369  CE1 PHE A  87      -9.983   2.934  11.382  1.00  1.26           C  
ATOM   1370  CE2 PHE A  87     -12.317   3.091  11.612  1.00  1.26           C  
ATOM   1371  CZ  PHE A  87     -11.084   2.920  12.166  1.00  1.26           C  
ATOM   1372  H   PHE A  87     -10.925   0.923   7.589  1.00  1.26           H  
ATOM   1373  HA  PHE A  87     -13.368   2.550   7.916  1.00  1.26           H  
ATOM   1374 1HB  PHE A  87     -10.451   3.289   7.656  1.00  1.26           H  
ATOM   1375 2HB  PHE A  87     -11.744   4.437   7.829  1.00  1.26           H  
ATOM   1376  HD1 PHE A  87      -9.245   3.115   9.402  1.00  1.26           H  
ATOM   1377  HD2 PHE A  87     -13.441   3.411   9.844  1.00  1.26           H  
ATOM   1378  HE1 PHE A  87      -8.997   2.792  11.800  1.00  1.26           H  
ATOM   1379  HE2 PHE A  87     -13.178   3.061  12.229  1.00  1.26           H  
ATOM   1380  HZ  PHE A  87     -11.001   2.763  13.229  1.00  1.26           H  
ATOM   1381  N   GLU A  88     -13.417   3.736   5.706  1.00  1.25           N  
ATOM   1382  CA  GLU A  88     -13.540   4.301   4.373  1.00  1.25           C  
ATOM   1383  C   GLU A  88     -13.279   5.787   4.508  1.00  1.25           C  
ATOM   1384  O   GLU A  88     -13.758   6.405   5.455  1.00  1.25           O  
ATOM   1385  CB  GLU A  88     -14.959   4.150   3.842  1.00  1.25           C  
ATOM   1386  CG  GLU A  88     -15.514   2.756   3.807  1.00  1.25           C  
ATOM   1387  CD  GLU A  88     -14.920   1.877   2.802  1.00  1.25           C  
ATOM   1388  OE1 GLU A  88     -14.312   2.341   1.871  1.00  1.25           O  
ATOM   1389  OE2 GLU A  88     -15.063   0.701   2.968  1.00  1.25           O  
ATOM   1390  H   GLU A  88     -14.030   4.047   6.455  1.00  1.25           H  
ATOM   1391  HA  GLU A  88     -12.806   3.857   3.700  1.00  1.25           H  
ATOM   1392 1HB  GLU A  88     -15.608   4.760   4.441  1.00  1.25           H  
ATOM   1393 2HB  GLU A  88     -15.006   4.548   2.826  1.00  1.25           H  
ATOM   1394 1HG  GLU A  88     -15.380   2.306   4.793  1.00  1.25           H  
ATOM   1395 2HG  GLU A  88     -16.585   2.827   3.622  1.00  1.25           H  
ATOM   1396  N   THR A  89     -12.606   6.379   3.527  1.00  1.25           N  
ATOM   1397  CA  THR A  89     -12.355   7.821   3.554  1.00  1.25           C  
ATOM   1398  C   THR A  89     -12.954   8.536   2.337  1.00  1.25           C  
ATOM   1399  O   THR A  89     -12.865   9.760   2.204  1.00  1.25           O  
ATOM   1400  CB  THR A  89     -10.848   8.096   3.703  1.00  1.25           C  
ATOM   1401  OG1 THR A  89     -10.136   7.510   2.603  1.00  1.25           O  
ATOM   1402  CG2 THR A  89     -10.329   7.502   5.049  1.00  1.25           C  
ATOM   1403  H   THR A  89     -12.233   5.817   2.774  1.00  1.25           H  
ATOM   1404  HA  THR A  89     -12.840   8.239   4.437  1.00  1.25           H  
ATOM   1405  HB  THR A  89     -10.681   9.175   3.702  1.00  1.25           H  
ATOM   1406  HG1 THR A  89     -10.401   7.942   1.782  1.00  1.25           H  
ATOM   1407 1HG2 THR A  89      -9.264   7.711   5.159  1.00  1.25           H  
ATOM   1408 2HG2 THR A  89     -10.876   7.959   5.875  1.00  1.25           H  
ATOM   1409 3HG2 THR A  89     -10.482   6.424   5.069  1.00  1.25           H  
ATOM   1410  N   GLU A  90     -13.586   7.759   1.460  1.00  1.26           N  
ATOM   1411  CA  GLU A  90     -14.223   8.258   0.240  1.00  1.26           C  
ATOM   1412  C   GLU A  90     -15.717   7.993   0.324  1.00  1.26           C  
ATOM   1413  O   GLU A  90     -16.140   7.133   1.087  1.00  1.26           O  
ATOM   1414  CB  GLU A  90     -13.638   7.576  -1.001  1.00  1.26           C  
ATOM   1415  CG  GLU A  90     -12.145   7.852  -1.228  1.00  1.26           C  
ATOM   1416  CD  GLU A  90     -11.582   7.197  -2.482  1.00  1.26           C  
ATOM   1417  OE1 GLU A  90     -12.318   6.536  -3.174  1.00  1.26           O  
ATOM   1418  OE2 GLU A  90     -10.412   7.367  -2.737  1.00  1.26           O  
ATOM   1419  H   GLU A  90     -13.629   6.770   1.653  1.00  1.26           H  
ATOM   1420  HA  GLU A  90     -14.068   9.335   0.166  1.00  1.26           H  
ATOM   1421 1HB  GLU A  90     -13.775   6.497  -0.915  1.00  1.26           H  
ATOM   1422 2HB  GLU A  90     -14.185   7.903  -1.886  1.00  1.26           H  
ATOM   1423 1HG  GLU A  90     -11.996   8.929  -1.297  1.00  1.26           H  
ATOM   1424 2HG  GLU A  90     -11.589   7.495  -0.361  1.00  1.26           H  
ATOM   1425  N   LYS A  91     -16.537   8.739  -0.403  1.00  1.25           N  
ATOM   1426  CA  LYS A  91     -17.959   8.410  -0.381  1.00  1.25           C  
ATOM   1427  C   LYS A  91     -18.139   7.020  -0.976  1.00  1.25           C  
ATOM   1428  O   LYS A  91     -17.603   6.742  -2.049  1.00  1.25           O  
ATOM   1429  CB  LYS A  91     -18.781   9.440  -1.139  1.00  1.25           C  
ATOM   1430  CG  LYS A  91     -20.280   9.238  -1.043  1.00  1.25           C  
ATOM   1431  CD  LYS A  91     -21.032  10.369  -1.732  1.00  1.25           C  
ATOM   1432  CE  LYS A  91     -22.537  10.173  -1.634  1.00  1.25           C  
ATOM   1433  NZ  LYS A  91     -23.287  11.267  -2.311  1.00  1.25           N  
ATOM   1434  H   LYS A  91     -16.182   9.479  -0.991  1.00  1.25           H  
ATOM   1435  HA  LYS A  91     -18.302   8.378   0.652  1.00  1.25           H  
ATOM   1436 1HB  LYS A  91     -18.546  10.434  -0.773  1.00  1.25           H  
ATOM   1437 2HB  LYS A  91     -18.511   9.411  -2.193  1.00  1.25           H  
ATOM   1438 1HG  LYS A  91     -20.552   8.291  -1.513  1.00  1.25           H  
ATOM   1439 2HG  LYS A  91     -20.573   9.202   0.005  1.00  1.25           H  
ATOM   1440 1HD  LYS A  91     -20.764  11.318  -1.264  1.00  1.25           H  
ATOM   1441 2HD  LYS A  91     -20.746  10.408  -2.782  1.00  1.25           H  
ATOM   1442 1HE  LYS A  91     -22.802   9.223  -2.097  1.00  1.25           H  
ATOM   1443 2HE  LYS A  91     -22.825  10.146  -0.583  1.00  1.25           H  
ATOM   1444 1HZ  LYS A  91     -24.279  11.100  -2.223  1.00  1.25           H  
ATOM   1445 2HZ  LYS A  91     -23.056  12.152  -1.881  1.00  1.25           H  
ATOM   1446 3HZ  LYS A  91     -23.035  11.293  -3.289  1.00  1.25           H  
ATOM   1447  N   VAL A  92     -18.872   6.146  -0.287  1.00  1.21           N  
ATOM   1448  CA  VAL A  92     -19.059   4.779  -0.770  1.00  1.21           C  
ATOM   1449  C   VAL A  92     -20.497   4.338  -1.054  1.00  1.21           C  
ATOM   1450  O   VAL A  92     -20.815   3.937  -2.174  1.00  1.21           O  
ATOM   1451  CB  VAL A  92     -18.424   3.803   0.226  1.00  1.21           C  
ATOM   1452  CG1 VAL A  92     -18.658   2.510  -0.177  1.00  1.21           C  
ATOM   1453  CG2 VAL A  92     -16.946   3.986   0.241  1.00  1.21           C  
ATOM   1454  H   VAL A  92     -19.281   6.431   0.590  1.00  1.21           H  
ATOM   1455  HA  VAL A  92     -18.504   4.686  -1.704  1.00  1.21           H  
ATOM   1456  HB  VAL A  92     -18.843   3.949   1.223  1.00  1.21           H  
ATOM   1457 1HG1 VAL A  92     -18.173   1.831   0.518  1.00  1.21           H  
ATOM   1458 2HG1 VAL A  92     -19.719   2.302  -0.211  1.00  1.21           H  
ATOM   1459 3HG1 VAL A  92     -18.225   2.420  -1.157  1.00  1.21           H  
ATOM   1460 1HG2 VAL A  92     -16.510   3.275   0.926  1.00  1.21           H  
ATOM   1461 2HG2 VAL A  92     -16.547   3.818  -0.758  1.00  1.21           H  
ATOM   1462 3HG2 VAL A  92     -16.706   4.963   0.556  1.00  1.21           H  
ATOM   1463  N   GLY A  93     -21.356   4.391  -0.042  1.00  1.13           N  
ATOM   1464  CA  GLY A  93     -22.725   3.894  -0.171  1.00  1.13           C  
ATOM   1465  C   GLY A  93     -23.275   3.555   1.206  1.00  1.13           C  
ATOM   1466  O   GLY A  93     -22.558   3.622   2.199  1.00  1.13           O  
ATOM   1467  H   GLY A  93     -21.053   4.749   0.849  1.00  1.13           H  
ATOM   1468 1HA  GLY A  93     -23.354   4.646  -0.650  1.00  1.13           H  
ATOM   1469 2HA  GLY A  93     -22.743   3.006  -0.804  1.00  1.13           H  
ATOM   1470  N   ARG A  94     -24.555   3.202   1.279  1.00  1.03           N  
ATOM   1471  CA  ARG A  94     -25.156   2.900   2.592  1.00  1.03           C  
ATOM   1472  C   ARG A  94     -24.640   1.619   3.277  1.00  1.03           C  
ATOM   1473  O   ARG A  94     -24.433   1.615   4.494  1.00  1.03           O  
ATOM   1474  CB  ARG A  94     -26.668   2.829   2.491  1.00  1.03           C  
ATOM   1475  CG  ARG A  94     -27.383   2.502   3.807  1.00  1.03           C  
ATOM   1476  CD  ARG A  94     -27.194   3.502   4.907  1.00  1.03           C  
ATOM   1477  NE  ARG A  94     -27.777   4.802   4.619  1.00  1.03           N  
ATOM   1478  CZ  ARG A  94     -29.081   5.109   4.739  1.00  1.03           C  
ATOM   1479  NH1 ARG A  94     -29.960   4.200   5.100  1.00  1.03           N  
ATOM   1480  NH2 ARG A  94     -29.454   6.344   4.488  1.00  1.03           N  
ATOM   1481  H   ARG A  94     -25.099   3.150   0.413  1.00  1.03           H  
ATOM   1482  HA  ARG A  94     -24.921   3.736   3.251  1.00  1.03           H  
ATOM   1483 1HB  ARG A  94     -27.056   3.776   2.123  1.00  1.03           H  
ATOM   1484 2HB  ARG A  94     -26.949   2.060   1.779  1.00  1.03           H  
ATOM   1485 1HG  ARG A  94     -28.452   2.379   3.622  1.00  1.03           H  
ATOM   1486 2HG  ARG A  94     -26.979   1.566   4.178  1.00  1.03           H  
ATOM   1487 1HD  ARG A  94     -27.651   3.119   5.818  1.00  1.03           H  
ATOM   1488 2HD  ARG A  94     -26.125   3.644   5.075  1.00  1.03           H  
ATOM   1489  HE  ARG A  94     -27.159   5.577   4.360  1.00  1.03           H  
ATOM   1490 1HH1 ARG A  94     -29.662   3.252   5.286  1.00  1.03           H  
ATOM   1491 2HH1 ARG A  94     -30.935   4.444   5.183  1.00  1.03           H  
ATOM   1492 1HH2 ARG A  94     -28.723   7.014   4.225  1.00  1.03           H  
ATOM   1493 2HH2 ARG A  94     -30.418   6.621   4.566  1.00  1.03           H  
ATOM   1494  N   HIS A  95     -24.408   0.548   2.508  1.00  0.92           N  
ATOM   1495  CA  HIS A  95     -23.958  -0.712   3.106  1.00  0.92           C  
ATOM   1496  C   HIS A  95     -22.708  -1.254   2.428  1.00  0.92           C  
ATOM   1497  O   HIS A  95     -22.665  -1.375   1.207  1.00  0.92           O  
ATOM   1498  CB  HIS A  95     -25.025  -1.790   2.970  1.00  0.92           C  
ATOM   1499  CG  HIS A  95     -26.340  -1.462   3.572  1.00  0.92           C  
ATOM   1500  ND1 HIS A  95     -26.593  -1.578   4.913  1.00  0.92           N  
ATOM   1501  CD2 HIS A  95     -27.495  -1.041   3.003  1.00  0.92           C  
ATOM   1502  CE1 HIS A  95     -27.856  -1.244   5.150  1.00  0.92           C  
ATOM   1503  NE2 HIS A  95     -28.421  -0.917   4.007  1.00  0.92           N  
ATOM   1504  H   HIS A  95     -24.624   0.591   1.515  1.00  0.92           H  
ATOM   1505  HA  HIS A  95     -23.736  -0.558   4.156  1.00  0.92           H  
ATOM   1506 1HB  HIS A  95     -25.185  -1.989   1.918  1.00  0.92           H  
ATOM   1507 2HB  HIS A  95     -24.662  -2.716   3.422  1.00  0.92           H  
ATOM   1508  HD2 HIS A  95     -27.664  -0.847   1.941  1.00  0.92           H  
ATOM   1509  HE1 HIS A  95     -28.347  -1.242   6.121  1.00  0.92           H  
ATOM   1510  HE2 HIS A  95     -29.405  -0.617   3.881  1.00  0.92           H  
ATOM   1511  N   ASN A  96     -21.694  -1.570   3.229  1.00  0.83           N  
ATOM   1512  CA  ASN A  96     -20.409  -2.078   2.723  1.00  0.83           C  
ATOM   1513  C   ASN A  96     -20.221  -3.582   2.930  1.00  0.83           C  
ATOM   1514  O   ASN A  96     -20.206  -4.056   4.071  1.00  0.83           O  
ATOM   1515  CB  ASN A  96     -19.272  -1.309   3.352  1.00  0.83           C  
ATOM   1516  CG  ASN A  96     -19.347   0.157   2.991  1.00  0.83           C  
ATOM   1517  OD1 ASN A  96     -19.764   0.494   1.889  1.00  0.83           O  
ATOM   1518  ND2 ASN A  96     -18.950   1.024   3.887  1.00  0.83           N  
ATOM   1519  H   ASN A  96     -21.834  -1.444   4.228  1.00  0.83           H  
ATOM   1520  HA  ASN A  96     -20.374  -1.908   1.644  1.00  0.83           H  
ATOM   1521 1HB  ASN A  96     -19.310  -1.414   4.437  1.00  0.83           H  
ATOM   1522 2HB  ASN A  96     -18.320  -1.715   3.007  1.00  0.83           H  
ATOM   1523 1HD2 ASN A  96     -18.980   2.004   3.671  1.00  0.83           H  
ATOM   1524 2HD2 ASN A  96     -18.609   0.712   4.772  1.00  0.83           H  
ATOM   1525  N   VAL A  97     -20.060  -4.319   1.824  1.00  0.76           N  
ATOM   1526  CA  VAL A  97     -19.949  -5.783   1.850  1.00  0.76           C  
ATOM   1527  C   VAL A  97     -18.536  -6.273   1.472  1.00  0.76           C  
ATOM   1528  O   VAL A  97     -17.990  -5.886   0.429  1.00  0.76           O  
ATOM   1529  CB  VAL A  97     -20.947  -6.386   0.827  1.00  0.76           C  
ATOM   1530  CG1 VAL A  97     -20.874  -7.900   0.835  1.00  0.76           C  
ATOM   1531  CG2 VAL A  97     -22.360  -5.856   1.093  1.00  0.76           C  
ATOM   1532  H   VAL A  97     -20.074  -3.846   0.922  1.00  0.76           H  
ATOM   1533  HA  VAL A  97     -20.191  -6.137   2.852  1.00  0.76           H  
ATOM   1534  HB  VAL A  97     -20.658  -6.067  -0.157  1.00  0.76           H  
ATOM   1535 1HG1 VAL A  97     -21.559  -8.306   0.090  1.00  0.76           H  
ATOM   1536 2HG1 VAL A  97     -19.863  -8.231   0.606  1.00  0.76           H  
ATOM   1537 3HG1 VAL A  97     -21.154  -8.253   1.818  1.00  0.76           H  
ATOM   1538 1HG2 VAL A  97     -23.040  -6.251   0.345  1.00  0.76           H  
ATOM   1539 2HG2 VAL A  97     -22.698  -6.146   2.060  1.00  0.76           H  
ATOM   1540 3HG2 VAL A  97     -22.349  -4.768   1.032  1.00  0.76           H  
ATOM   1541  N   ALA A  98     -17.960  -7.156   2.292  1.00  0.73           N  
ATOM   1542  CA  ALA A  98     -16.634  -7.702   1.977  1.00  0.73           C  
ATOM   1543  C   ALA A  98     -16.583  -9.200   2.239  1.00  0.73           C  
ATOM   1544  O   ALA A  98     -17.244  -9.712   3.137  1.00  0.73           O  
ATOM   1545  CB  ALA A  98     -15.555  -6.994   2.779  1.00  0.73           C  
ATOM   1546  H   ALA A  98     -18.438  -7.412   3.158  1.00  0.73           H  
ATOM   1547  HA  ALA A  98     -16.443  -7.548   0.916  1.00  0.73           H  
ATOM   1548 1HB  ALA A  98     -14.577  -7.397   2.512  1.00  0.73           H  
ATOM   1549 2HB  ALA A  98     -15.576  -5.929   2.553  1.00  0.73           H  
ATOM   1550 3HB  ALA A  98     -15.708  -7.132   3.818  1.00  0.73           H  
ATOM   1551  N   PHE A  99     -15.761  -9.898   1.460  1.00  0.71           N  
ATOM   1552  CA  PHE A  99     -15.585 -11.350   1.591  1.00  0.71           C  
ATOM   1553  C   PHE A  99     -14.165 -11.749   1.920  1.00  0.71           C  
ATOM   1554  O   PHE A  99     -13.216 -11.100   1.479  1.00  0.71           O  
ATOM   1555  CB  PHE A  99     -15.968 -12.085   0.303  1.00  0.71           C  
ATOM   1556  CG  PHE A  99     -17.444 -12.133  -0.050  1.00  0.71           C  
ATOM   1557  CD1 PHE A  99     -18.077 -11.126  -0.765  1.00  0.71           C  
ATOM   1558  CD2 PHE A  99     -18.195 -13.240   0.334  1.00  0.71           C  
ATOM   1559  CE1 PHE A  99     -19.417 -11.242  -1.092  1.00  0.71           C  
ATOM   1560  CE2 PHE A  99     -19.523 -13.342   0.010  1.00  0.71           C  
ATOM   1561  CZ  PHE A  99     -20.130 -12.351  -0.712  1.00  0.71           C  
ATOM   1562  H   PHE A  99     -15.215  -9.383   0.767  1.00  0.71           H  
ATOM   1563  HA  PHE A  99     -16.225 -11.708   2.395  1.00  0.71           H  
ATOM   1564 1HB  PHE A  99     -15.441 -11.625  -0.534  1.00  0.71           H  
ATOM   1565 2HB  PHE A  99     -15.608 -13.116   0.373  1.00  0.71           H  
ATOM   1566  HD1 PHE A  99     -17.510 -10.248  -1.072  1.00  0.71           H  
ATOM   1567  HD2 PHE A  99     -17.706 -14.037   0.905  1.00  0.71           H  
ATOM   1568  HE1 PHE A  99     -19.910 -10.462  -1.650  1.00  0.71           H  
ATOM   1569  HE2 PHE A  99     -20.091 -14.208   0.328  1.00  0.71           H  
ATOM   1570  HZ  PHE A  99     -21.181 -12.436  -0.969  1.00  0.71           H  
ATOM   1571  N   CYS A 100     -14.015 -12.840   2.665  1.00  0.72           N  
ATOM   1572  CA  CYS A 100     -12.687 -13.363   2.932  1.00  0.72           C  
ATOM   1573  C   CYS A 100     -12.135 -14.122   1.733  1.00  0.72           C  
ATOM   1574  O   CYS A 100     -12.889 -14.769   1.002  1.00  0.72           O  
ATOM   1575  CB  CYS A 100     -12.724 -14.304   4.119  1.00  0.72           C  
ATOM   1576  SG  CYS A 100     -13.589 -15.855   3.784  1.00  0.72           S  
ATOM   1577  H   CYS A 100     -14.837 -13.311   3.035  1.00  0.72           H  
ATOM   1578  HA  CYS A 100     -12.022 -12.533   3.162  1.00  0.72           H  
ATOM   1579 1HB  CYS A 100     -11.710 -14.536   4.438  1.00  0.72           H  
ATOM   1580 2HB  CYS A 100     -13.228 -13.809   4.934  1.00  0.72           H  
ATOM   1581  N   THR A 101     -10.815 -14.101   1.594  1.00  0.72           N  
ATOM   1582  CA  THR A 101     -10.102 -14.803   0.542  1.00  0.72           C  
ATOM   1583  C   THR A 101      -8.873 -15.616   0.956  1.00  0.72           C  
ATOM   1584  O   THR A 101      -7.924 -15.759   0.173  1.00  0.72           O  
ATOM   1585  CB  THR A 101      -9.722 -13.833  -0.554  1.00  0.72           C  
ATOM   1586  OG1 THR A 101      -8.955 -12.750  -0.004  1.00  0.72           O  
ATOM   1587  CG2 THR A 101     -10.947 -13.345  -1.263  1.00  0.72           C  
ATOM   1588  H   THR A 101     -10.270 -13.516   2.223  1.00  0.72           H  
ATOM   1589  HA  THR A 101     -10.802 -15.512   0.100  1.00  0.72           H  
ATOM   1590  HB  THR A 101      -9.108 -14.340  -1.240  1.00  0.72           H  
ATOM   1591  HG1 THR A 101      -9.427 -12.382   0.779  1.00  0.72           H  
ATOM   1592 1HG2 THR A 101     -10.641 -12.724  -2.066  1.00  0.72           H  
ATOM   1593 2HG2 THR A 101     -11.495 -14.198  -1.667  1.00  0.72           H  
ATOM   1594 3HG2 THR A 101     -11.593 -12.789  -0.592  1.00  0.72           H  
ATOM   1595  N   ASN A 102      -8.838 -16.122   2.178  1.00  0.73           N  
ATOM   1596  CA  ASN A 102      -7.705 -16.957   2.543  1.00  0.73           C  
ATOM   1597  C   ASN A 102      -7.881 -18.252   1.771  1.00  0.73           C  
ATOM   1598  O   ASN A 102      -8.914 -18.445   1.120  1.00  0.73           O  
ATOM   1599  CB  ASN A 102      -7.656 -17.206   4.039  1.00  0.73           C  
ATOM   1600  CG  ASN A 102      -6.277 -17.554   4.572  1.00  0.73           C  
ATOM   1601  OD1 ASN A 102      -5.452 -18.167   3.874  1.00  0.73           O  
ATOM   1602  ND2 ASN A 102      -6.020 -17.168   5.793  1.00  0.73           N  
ATOM   1603  H   ASN A 102      -9.590 -15.945   2.832  1.00  0.73           H  
ATOM   1604  HA  ASN A 102      -6.777 -16.481   2.218  1.00  0.73           H  
ATOM   1605 1HB  ASN A 102      -8.015 -16.334   4.564  1.00  0.73           H  
ATOM   1606 2HB  ASN A 102      -8.337 -18.023   4.284  1.00  0.73           H  
ATOM   1607 1HD2 ASN A 102      -5.129 -17.359   6.203  1.00  0.73           H  
ATOM   1608 2HD2 ASN A 102      -6.718 -16.674   6.318  1.00  0.73           H  
ATOM   1609  N   ILE A 103      -6.922 -19.159   1.852  1.00  0.73           N  
ATOM   1610  CA  ILE A 103      -7.069 -20.382   1.081  1.00  0.73           C  
ATOM   1611  C   ILE A 103      -8.284 -21.196   1.498  1.00  0.73           C  
ATOM   1612  O   ILE A 103      -8.970 -21.760   0.649  1.00  0.73           O  
ATOM   1613  CB  ILE A 103      -5.788 -21.227   1.130  1.00  0.73           C  
ATOM   1614  CG1 ILE A 103      -5.907 -22.341   0.109  1.00  0.73           C  
ATOM   1615  CG2 ILE A 103      -5.532 -21.794   2.531  1.00  0.73           C  
ATOM   1616  CD1 ILE A 103      -6.026 -21.859  -1.319  1.00  0.73           C  
ATOM   1617  H   ILE A 103      -6.105 -18.970   2.420  1.00  0.73           H  
ATOM   1618  HA  ILE A 103      -7.209 -20.105   0.042  1.00  0.73           H  
ATOM   1619  HB  ILE A 103      -4.943 -20.601   0.843  1.00  0.73           H  
ATOM   1620 1HG1 ILE A 103      -5.035 -22.988   0.187  1.00  0.73           H  
ATOM   1621 2HG1 ILE A 103      -6.781 -22.917   0.347  1.00  0.73           H  
ATOM   1622 1HG2 ILE A 103      -4.610 -22.371   2.519  1.00  0.73           H  
ATOM   1623 2HG2 ILE A 103      -5.436 -20.974   3.243  1.00  0.73           H  
ATOM   1624 3HG2 ILE A 103      -6.346 -22.445   2.832  1.00  0.73           H  
ATOM   1625 1HD1 ILE A 103      -6.116 -22.718  -1.986  1.00  0.73           H  
ATOM   1626 2HD1 ILE A 103      -6.910 -21.230  -1.419  1.00  0.73           H  
ATOM   1627 3HD1 ILE A 103      -5.139 -21.284  -1.586  1.00  0.73           H  
ATOM   1628  N   SER A 104      -8.630 -21.176   2.781  1.00  0.72           N  
ATOM   1629  CA  SER A 104      -9.802 -21.911   3.230  1.00  0.72           C  
ATOM   1630  C   SER A 104     -11.063 -21.330   2.596  1.00  0.72           C  
ATOM   1631  O   SER A 104     -12.007 -22.049   2.256  1.00  0.72           O  
ATOM   1632  CB  SER A 104      -9.890 -21.876   4.740  1.00  0.72           C  
ATOM   1633  OG  SER A 104      -8.823 -22.578   5.323  1.00  0.72           O  
ATOM   1634  H   SER A 104      -8.052 -20.678   3.441  1.00  0.72           H  
ATOM   1635  HA  SER A 104      -9.703 -22.948   2.910  1.00  0.72           H  
ATOM   1636 1HB  SER A 104      -9.879 -20.838   5.081  1.00  0.72           H  
ATOM   1637 2HB  SER A 104     -10.837 -22.312   5.060  1.00  0.72           H  
ATOM   1638  HG  SER A 104      -8.985 -22.566   6.272  1.00  0.72           H  
ATOM   1639  N   CYS A 105     -11.089 -20.012   2.461  1.00  0.71           N  
ATOM   1640  CA  CYS A 105     -12.242 -19.344   1.903  1.00  0.71           C  
ATOM   1641  C   CYS A 105     -12.399 -19.697   0.436  1.00  0.71           C  
ATOM   1642  O   CYS A 105     -13.509 -19.980  -0.025  1.00  0.71           O  
ATOM   1643  CB  CYS A 105     -12.088 -17.846   2.076  1.00  0.71           C  
ATOM   1644  SG  CYS A 105     -12.170 -17.305   3.808  1.00  0.71           S  
ATOM   1645  H   CYS A 105     -10.279 -19.469   2.726  1.00  0.71           H  
ATOM   1646  HA  CYS A 105     -13.134 -19.676   2.423  1.00  0.71           H  
ATOM   1647 1HB  CYS A 105     -11.147 -17.534   1.666  1.00  0.71           H  
ATOM   1648 2HB  CYS A 105     -12.851 -17.332   1.532  1.00  0.71           H  
ATOM   1649  N   TRP A 106     -11.284 -19.758  -0.296  1.00  0.70           N  
ATOM   1650  CA  TRP A 106     -11.374 -20.093  -1.713  1.00  0.70           C  
ATOM   1651  C   TRP A 106     -11.793 -21.545  -1.905  1.00  0.70           C  
ATOM   1652  O   TRP A 106     -12.668 -21.852  -2.722  1.00  0.70           O  
ATOM   1653  CB  TRP A 106     -10.026 -19.908  -2.400  1.00  0.70           C  
ATOM   1654  CG  TRP A 106      -9.595 -18.498  -2.562  1.00  0.70           C  
ATOM   1655  CD1 TRP A 106      -8.547 -17.931  -1.952  1.00  0.70           C  
ATOM   1656  CD2 TRP A 106     -10.188 -17.458  -3.375  1.00  0.70           C  
ATOM   1657  NE1 TRP A 106      -8.430 -16.636  -2.319  1.00  0.70           N  
ATOM   1658  CE2 TRP A 106      -9.419 -16.325  -3.197  1.00  0.70           C  
ATOM   1659  CE3 TRP A 106     -11.283 -17.403  -4.214  1.00  0.70           C  
ATOM   1660  CZ2 TRP A 106      -9.702 -15.129  -3.841  1.00  0.70           C  
ATOM   1661  CZ3 TRP A 106     -11.573 -16.196  -4.858  1.00  0.70           C  
ATOM   1662  CH2 TRP A 106     -10.801 -15.095  -4.672  1.00  0.70           C  
ATOM   1663  H   TRP A 106     -10.385 -19.525   0.133  1.00  0.70           H  
ATOM   1664  HA  TRP A 106     -12.112 -19.445  -2.180  1.00  0.70           H  
ATOM   1665 1HB  TRP A 106      -9.263 -20.424  -1.814  1.00  0.70           H  
ATOM   1666 2HB  TRP A 106     -10.050 -20.377  -3.382  1.00  0.70           H  
ATOM   1667  HD1 TRP A 106      -7.890 -18.428  -1.256  1.00  0.70           H  
ATOM   1668  HE1 TRP A 106      -7.721 -16.009  -1.940  1.00  0.70           H  
ATOM   1669  HE3 TRP A 106     -11.895 -18.286  -4.360  1.00  0.70           H  
ATOM   1670  HZ2 TRP A 106      -9.097 -14.230  -3.702  1.00  0.70           H  
ATOM   1671  HZ3 TRP A 106     -12.427 -16.145  -5.517  1.00  0.70           H  
ATOM   1672  HH2 TRP A 106     -11.055 -14.164  -5.190  1.00  0.70           H  
ATOM   1673  N   LEU A 107     -11.234 -22.435  -1.088  1.00  0.69           N  
ATOM   1674  CA  LEU A 107     -11.516 -23.859  -1.187  1.00  0.69           C  
ATOM   1675  C   LEU A 107     -12.971 -24.167  -0.894  1.00  0.69           C  
ATOM   1676  O   LEU A 107     -13.547 -25.089  -1.475  1.00  0.69           O  
ATOM   1677  CB  LEU A 107     -10.609 -24.638  -0.236  1.00  0.69           C  
ATOM   1678  CG  LEU A 107      -9.118 -24.653  -0.623  1.00  0.69           C  
ATOM   1679  CD1 LEU A 107      -8.317 -25.289   0.501  1.00  0.69           C  
ATOM   1680  CD2 LEU A 107      -8.940 -25.405  -1.917  1.00  0.69           C  
ATOM   1681  H   LEU A 107     -10.540 -22.123  -0.407  1.00  0.69           H  
ATOM   1682  HA  LEU A 107     -11.301 -24.177  -2.204  1.00  0.69           H  
ATOM   1683 1HB  LEU A 107     -10.690 -24.188   0.756  1.00  0.69           H  
ATOM   1684 2HB  LEU A 107     -10.960 -25.666  -0.178  1.00  0.69           H  
ATOM   1685  HG  LEU A 107      -8.770 -23.646  -0.769  1.00  0.69           H  
ATOM   1686 1HD1 LEU A 107      -7.260 -25.297   0.237  1.00  0.69           H  
ATOM   1687 2HD1 LEU A 107      -8.459 -24.708   1.415  1.00  0.69           H  
ATOM   1688 3HD1 LEU A 107      -8.658 -26.310   0.660  1.00  0.69           H  
ATOM   1689 1HD2 LEU A 107      -7.885 -25.404  -2.191  1.00  0.69           H  
ATOM   1690 2HD2 LEU A 107      -9.286 -26.431  -1.795  1.00  0.69           H  
ATOM   1691 3HD2 LEU A 107      -9.520 -24.916  -2.700  1.00  0.69           H  
ATOM   1692  N   ASN A 108     -13.582 -23.368  -0.025  1.00  0.68           N  
ATOM   1693  CA  ASN A 108     -14.961 -23.580   0.348  1.00  0.68           C  
ATOM   1694  C   ASN A 108     -15.970 -22.735  -0.454  1.00  0.68           C  
ATOM   1695  O   ASN A 108     -17.146 -22.679  -0.086  1.00  0.68           O  
ATOM   1696  CB  ASN A 108     -15.126 -23.366   1.832  1.00  0.68           C  
ATOM   1697  CG  ASN A 108     -14.426 -24.429   2.647  1.00  0.68           C  
ATOM   1698  OD1 ASN A 108     -14.443 -25.612   2.277  1.00  0.68           O  
ATOM   1699  ND2 ASN A 108     -13.817 -24.043   3.739  1.00  0.68           N  
ATOM   1700  H   ASN A 108     -13.054 -22.632   0.446  1.00  0.68           H  
ATOM   1701  HA  ASN A 108     -15.203 -24.622   0.143  1.00  0.68           H  
ATOM   1702 1HB  ASN A 108     -14.760 -22.372   2.119  1.00  0.68           H  
ATOM   1703 2HB  ASN A 108     -16.172 -23.429   2.062  1.00  0.68           H  
ATOM   1704 1HD2 ASN A 108     -13.344 -24.713   4.310  1.00  0.68           H  
ATOM   1705 2HD2 ASN A 108     -13.822 -23.076   4.003  1.00  0.68           H  
ATOM   1706  N   GLY A 109     -15.540 -22.110  -1.567  1.00  0.67           N  
ATOM   1707  CA  GLY A 109     -16.493 -21.386  -2.419  1.00  0.67           C  
ATOM   1708  C   GLY A 109     -16.568 -19.852  -2.345  1.00  0.67           C  
ATOM   1709  O   GLY A 109     -17.493 -19.271  -2.921  1.00  0.67           O  
ATOM   1710  H   GLY A 109     -14.557 -22.154  -1.844  1.00  0.67           H  
ATOM   1711 1HA  GLY A 109     -16.278 -21.661  -3.454  1.00  0.67           H  
ATOM   1712 2HA  GLY A 109     -17.487 -21.783  -2.225  1.00  0.67           H  
ATOM   1713  N   ALA A 110     -15.601 -19.169  -1.730  1.00  0.66           N  
ATOM   1714  CA  ALA A 110     -15.673 -17.699  -1.675  1.00  0.66           C  
ATOM   1715  C   ALA A 110     -15.779 -17.073  -3.062  1.00  0.66           C  
ATOM   1716  O   ALA A 110     -16.464 -16.065  -3.244  1.00  0.66           O  
ATOM   1717  CB  ALA A 110     -14.454 -17.129  -0.988  1.00  0.66           C  
ATOM   1718  H   ALA A 110     -14.836 -19.649  -1.257  1.00  0.66           H  
ATOM   1719  HA  ALA A 110     -16.562 -17.426  -1.107  1.00  0.66           H  
ATOM   1720 1HB  ALA A 110     -14.530 -16.042  -0.924  1.00  0.66           H  
ATOM   1721 2HB  ALA A 110     -14.412 -17.542   0.004  1.00  0.66           H  
ATOM   1722 3HB  ALA A 110     -13.554 -17.394  -1.540  1.00  0.66           H  
ATOM   1723  N   GLU A 111     -15.126 -17.672  -4.055  1.00  0.65           N  
ATOM   1724  CA  GLU A 111     -15.174 -17.155  -5.417  1.00  0.65           C  
ATOM   1725  C   GLU A 111     -16.598 -17.097  -5.948  1.00  0.65           C  
ATOM   1726  O   GLU A 111     -16.965 -16.177  -6.687  1.00  0.65           O  
ATOM   1727  CB  GLU A 111     -14.359 -18.037  -6.360  1.00  0.65           C  
ATOM   1728  CG  GLU A 111     -14.229 -17.495  -7.773  1.00  0.65           C  
ATOM   1729  CD  GLU A 111     -13.316 -18.327  -8.647  1.00  0.65           C  
ATOM   1730  OE1 GLU A 111     -12.795 -19.309  -8.172  1.00  0.65           O  
ATOM   1731  OE2 GLU A 111     -13.140 -17.974  -9.790  1.00  0.65           O  
ATOM   1732  H   GLU A 111     -14.589 -18.503  -3.854  1.00  0.65           H  
ATOM   1733  HA  GLU A 111     -14.770 -16.141  -5.418  1.00  0.65           H  
ATOM   1734 1HB  GLU A 111     -13.382 -18.215  -5.973  1.00  0.65           H  
ATOM   1735 2HB  GLU A 111     -14.848 -19.009  -6.436  1.00  0.65           H  
ATOM   1736 1HG  GLU A 111     -15.222 -17.468  -8.225  1.00  0.65           H  
ATOM   1737 2HG  GLU A 111     -13.852 -16.475  -7.728  1.00  0.65           H  
ATOM   1738  N   ASP A 112     -17.401 -18.092  -5.571  1.00  0.63           N  
ATOM   1739  CA  ASP A 112     -18.744 -18.218  -6.083  1.00  0.63           C  
ATOM   1740  C   ASP A 112     -19.676 -17.345  -5.284  1.00  0.63           C  
ATOM   1741  O   ASP A 112     -20.625 -16.773  -5.827  1.00  0.63           O  
ATOM   1742  CB  ASP A 112     -19.193 -19.678  -6.011  1.00  0.63           C  
ATOM   1743  CG  ASP A 112     -18.398 -20.600  -6.936  1.00  0.63           C  
ATOM   1744  OD1 ASP A 112     -18.445 -20.394  -8.127  1.00  0.63           O  
ATOM   1745  OD2 ASP A 112     -17.761 -21.506  -6.448  1.00  0.63           O  
ATOM   1746  H   ASP A 112     -17.082 -18.767  -4.886  1.00  0.63           H  
ATOM   1747  HA  ASP A 112     -18.756 -17.891  -7.122  1.00  0.63           H  
ATOM   1748 1HB  ASP A 112     -19.088 -20.033  -4.982  1.00  0.63           H  
ATOM   1749 2HB  ASP A 112     -20.235 -19.743  -6.272  1.00  0.63           H  
ATOM   1750  N   LEU A 113     -19.399 -17.198  -3.993  1.00  0.63           N  
ATOM   1751  CA  LEU A 113     -20.253 -16.344  -3.195  1.00  0.63           C  
ATOM   1752  C   LEU A 113     -20.083 -14.904  -3.650  1.00  0.63           C  
ATOM   1753  O   LEU A 113     -21.062 -14.165  -3.781  1.00  0.63           O  
ATOM   1754  CB  LEU A 113     -19.919 -16.455  -1.730  1.00  0.63           C  
ATOM   1755  CG  LEU A 113     -20.206 -17.769  -1.115  1.00  0.63           C  
ATOM   1756  CD1 LEU A 113     -19.757 -17.722   0.273  1.00  0.63           C  
ATOM   1757  CD2 LEU A 113     -21.656 -18.089  -1.220  1.00  0.63           C  
ATOM   1758  H   LEU A 113     -18.614 -17.703  -3.576  1.00  0.63           H  
ATOM   1759  HA  LEU A 113     -21.290 -16.640  -3.346  1.00  0.63           H  
ATOM   1760 1HB  LEU A 113     -18.861 -16.228  -1.591  1.00  0.63           H  
ATOM   1761 2HB  LEU A 113     -20.503 -15.727  -1.210  1.00  0.63           H  
ATOM   1762  HG  LEU A 113     -19.634 -18.544  -1.629  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 113     -19.947 -18.683   0.730  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 113     -18.701 -17.500   0.281  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 113     -20.300 -16.948   0.807  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 113     -21.814 -19.058  -0.765  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 113     -22.244 -17.344  -0.706  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 113     -21.947 -18.123  -2.265  1.00  0.63           H  
ATOM   1769  N   LEU A 114     -18.840 -14.529  -3.966  1.00  0.62           N  
ATOM   1770  CA  LEU A 114     -18.590 -13.200  -4.475  1.00  0.62           C  
ATOM   1771  C   LEU A 114     -19.256 -13.013  -5.819  1.00  0.62           C  
ATOM   1772  O   LEU A 114     -19.951 -12.021  -6.019  1.00  0.62           O  
ATOM   1773  CB  LEU A 114     -17.107 -12.885  -4.610  1.00  0.62           C  
ATOM   1774  CG  LEU A 114     -16.870 -11.495  -5.237  1.00  0.62           C  
ATOM   1775  CD1 LEU A 114     -17.525 -10.445  -4.377  1.00  0.62           C  
ATOM   1776  CD2 LEU A 114     -15.398 -11.220  -5.358  1.00  0.62           C  
ATOM   1777  H   LEU A 114     -18.057 -15.169  -3.827  1.00  0.62           H  
ATOM   1778  HA  LEU A 114     -19.020 -12.484  -3.779  1.00  0.62           H  
ATOM   1779 1HB  LEU A 114     -16.645 -12.912  -3.622  1.00  0.62           H  
ATOM   1780 2HB  LEU A 114     -16.635 -13.645  -5.241  1.00  0.62           H  
ATOM   1781  HG  LEU A 114     -17.332 -11.467  -6.228  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 114     -17.381  -9.472  -4.834  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 114     -18.590 -10.652  -4.298  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 114     -17.075 -10.457  -3.394  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 114     -15.249 -10.243  -5.807  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 114     -14.938 -11.240  -4.370  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 114     -14.931 -11.979  -5.986  1.00  0.62           H  
ATOM   1788  N   ALA A 115     -19.072 -13.967  -6.745  1.00  0.62           N  
ATOM   1789  CA  ALA A 115     -19.688 -13.828  -8.058  1.00  0.62           C  
ATOM   1790  C   ALA A 115     -21.200 -13.705  -7.919  1.00  0.62           C  
ATOM   1791  O   ALA A 115     -21.840 -12.917  -8.621  1.00  0.62           O  
ATOM   1792  CB  ALA A 115     -19.345 -15.028  -8.920  1.00  0.62           C  
ATOM   1793  H   ALA A 115     -18.476 -14.776  -6.559  1.00  0.62           H  
ATOM   1794  HA  ALA A 115     -19.305 -12.920  -8.523  1.00  0.62           H  
ATOM   1795 1HB  ALA A 115     -19.795 -14.910  -9.902  1.00  0.62           H  
ATOM   1796 2HB  ALA A 115     -18.261 -15.103  -9.019  1.00  0.62           H  
ATOM   1797 3HB  ALA A 115     -19.729 -15.930  -8.446  1.00  0.62           H  
ATOM   1798  N   HIS A 116     -21.778 -14.444  -6.976  1.00  0.62           N  
ATOM   1799  CA  HIS A 116     -23.202 -14.371  -6.728  1.00  0.62           C  
ATOM   1800  C   HIS A 116     -23.549 -12.945  -6.323  1.00  0.62           C  
ATOM   1801  O   HIS A 116     -24.469 -12.339  -6.880  1.00  0.62           O  
ATOM   1802  CB  HIS A 116     -23.627 -15.353  -5.630  1.00  0.62           C  
ATOM   1803  CG  HIS A 116     -25.099 -15.382  -5.375  1.00  0.62           C  
ATOM   1804  ND1 HIS A 116     -25.984 -16.035  -6.217  1.00  0.62           N  
ATOM   1805  CD2 HIS A 116     -25.854 -14.830  -4.392  1.00  0.62           C  
ATOM   1806  CE1 HIS A 116     -27.213 -15.884  -5.759  1.00  0.62           C  
ATOM   1807  NE2 HIS A 116     -27.162 -15.157  -4.662  1.00  0.62           N  
ATOM   1808  H   HIS A 116     -21.222 -15.100  -6.428  1.00  0.62           H  
ATOM   1809  HA  HIS A 116     -23.751 -14.609  -7.637  1.00  0.62           H  
ATOM   1810 1HB  HIS A 116     -23.300 -16.355  -5.898  1.00  0.62           H  
ATOM   1811 2HB  HIS A 116     -23.140 -15.097  -4.701  1.00  0.62           H  
ATOM   1812  HD2 HIS A 116     -25.496 -14.233  -3.551  1.00  0.62           H  
ATOM   1813  HE1 HIS A 116     -28.118 -16.285  -6.210  1.00  0.62           H  
ATOM   1814  HE2 HIS A 116     -27.968 -14.882  -4.109  1.00  0.62           H  
ATOM   1815  N   ALA A 117     -22.809 -12.402  -5.347  1.00  0.63           N  
ATOM   1816  CA  ALA A 117     -23.061 -11.053  -4.879  1.00  0.63           C  
ATOM   1817  C   ALA A 117     -22.922 -10.037  -6.012  1.00  0.63           C  
ATOM   1818  O   ALA A 117     -23.748  -9.131  -6.125  1.00  0.63           O  
ATOM   1819  CB  ALA A 117     -22.106 -10.710  -3.745  1.00  0.63           C  
ATOM   1820  H   ALA A 117     -22.061 -12.950  -4.919  1.00  0.63           H  
ATOM   1821  HA  ALA A 117     -24.085 -11.011  -4.513  1.00  0.63           H  
ATOM   1822 1HB  ALA A 117     -22.316  -9.708  -3.379  1.00  0.63           H  
ATOM   1823 2HB  ALA A 117     -22.232 -11.430  -2.941  1.00  0.63           H  
ATOM   1824 3HB  ALA A 117     -21.085 -10.754  -4.111  1.00  0.63           H  
ATOM   1825  N   GLU A 118     -21.937 -10.211  -6.909  1.00  0.65           N  
ATOM   1826  CA  GLU A 118     -21.799  -9.255  -8.010  1.00  0.65           C  
ATOM   1827  C   GLU A 118     -23.022  -9.300  -8.929  1.00  0.65           C  
ATOM   1828  O   GLU A 118     -23.575  -8.262  -9.331  1.00  0.65           O  
ATOM   1829  CB  GLU A 118     -20.540  -9.544  -8.881  1.00  0.65           C  
ATOM   1830  CG  GLU A 118     -19.151  -9.238  -8.263  1.00  0.65           C  
ATOM   1831  CD  GLU A 118     -17.969  -9.475  -9.215  1.00  0.65           C  
ATOM   1832  OE1 GLU A 118     -18.118 -10.220 -10.166  1.00  0.65           O  
ATOM   1833  OE2 GLU A 118     -16.940  -8.818  -9.040  1.00  0.65           O  
ATOM   1834  H   GLU A 118     -21.274 -10.976  -6.791  1.00  0.65           H  
ATOM   1835  HA  GLU A 118     -21.723  -8.252  -7.595  1.00  0.65           H  
ATOM   1836 1HB  GLU A 118     -20.542 -10.597  -9.160  1.00  0.65           H  
ATOM   1837 2HB  GLU A 118     -20.613  -8.970  -9.803  1.00  0.65           H  
ATOM   1838 1HG  GLU A 118     -19.136  -8.212  -7.987  1.00  0.65           H  
ATOM   1839 2HG  GLU A 118     -19.021  -9.843  -7.368  1.00  0.65           H  
ATOM   1840  N   LYS A 119     -23.498 -10.514  -9.217  1.00  0.67           N  
ATOM   1841  CA  LYS A 119     -24.638 -10.700 -10.105  1.00  0.67           C  
ATOM   1842  C   LYS A 119     -25.932 -10.180  -9.502  1.00  0.67           C  
ATOM   1843  O   LYS A 119     -26.771  -9.614 -10.207  1.00  0.67           O  
ATOM   1844  CB  LYS A 119     -24.772 -12.172 -10.482  1.00  0.67           C  
ATOM   1845  CG  LYS A 119     -23.658 -12.664 -11.419  1.00  0.67           C  
ATOM   1846  CD  LYS A 119     -23.791 -14.144 -11.734  1.00  0.67           C  
ATOM   1847  CE  LYS A 119     -22.668 -14.613 -12.654  1.00  0.67           C  
ATOM   1848  NZ  LYS A 119     -22.774 -16.066 -12.965  1.00  0.67           N  
ATOM   1849  H   LYS A 119     -23.016 -11.337  -8.847  1.00  0.67           H  
ATOM   1850  HA  LYS A 119     -24.452 -10.134 -11.016  1.00  0.67           H  
ATOM   1851 1HB  LYS A 119     -24.737 -12.779  -9.572  1.00  0.67           H  
ATOM   1852 2HB  LYS A 119     -25.734 -12.343 -10.959  1.00  0.67           H  
ATOM   1853 1HG  LYS A 119     -23.700 -12.100 -12.350  1.00  0.67           H  
ATOM   1854 2HG  LYS A 119     -22.691 -12.485 -10.953  1.00  0.67           H  
ATOM   1855 1HD  LYS A 119     -23.744 -14.709 -10.800  1.00  0.67           H  
ATOM   1856 2HD  LYS A 119     -24.751 -14.336 -12.210  1.00  0.67           H  
ATOM   1857 1HE  LYS A 119     -22.709 -14.048 -13.584  1.00  0.67           H  
ATOM   1858 2HE  LYS A 119     -21.709 -14.425 -12.167  1.00  0.67           H  
ATOM   1859 1HZ  LYS A 119     -22.014 -16.338 -13.573  1.00  0.67           H  
ATOM   1860 2HZ  LYS A 119     -22.724 -16.597 -12.108  1.00  0.67           H  
ATOM   1861 3HZ  LYS A 119     -23.654 -16.250 -13.424  1.00  0.67           H  
ATOM   1862  N   LYS A 120     -26.084 -10.335  -8.190  1.00  0.69           N  
ATOM   1863  CA  LYS A 120     -27.296  -9.901  -7.517  1.00  0.69           C  
ATOM   1864  C   LYS A 120     -27.337  -8.394  -7.355  1.00  0.69           C  
ATOM   1865  O   LYS A 120     -28.368  -7.760  -7.588  1.00  0.69           O  
ATOM   1866  CB  LYS A 120     -27.413 -10.519  -6.136  1.00  0.69           C  
ATOM   1867  CG  LYS A 120     -28.695 -10.149  -5.457  1.00  0.69           C  
ATOM   1868  CD  LYS A 120     -28.797 -10.790  -4.142  1.00  0.69           C  
ATOM   1869  CE  LYS A 120     -30.085 -10.438  -3.464  1.00  0.69           C  
ATOM   1870  NZ  LYS A 120     -31.255 -11.083  -4.120  1.00  0.69           N  
ATOM   1871  H   LYS A 120     -25.359 -10.818  -7.659  1.00  0.69           H  
ATOM   1872  HA  LYS A 120     -28.152 -10.201  -8.120  1.00  0.69           H  
ATOM   1873 1HB  LYS A 120     -27.351 -11.608  -6.209  1.00  0.69           H  
ATOM   1874 2HB  LYS A 120     -26.578 -10.183  -5.513  1.00  0.69           H  
ATOM   1875 1HG  LYS A 120     -28.737  -9.067  -5.327  1.00  0.69           H  
ATOM   1876 2HG  LYS A 120     -29.540 -10.461  -6.070  1.00  0.69           H  
ATOM   1877 1HD  LYS A 120     -28.729 -11.873  -4.248  1.00  0.69           H  
ATOM   1878 2HD  LYS A 120     -27.987 -10.454  -3.535  1.00  0.69           H  
ATOM   1879 1HE  LYS A 120     -30.045 -10.771  -2.438  1.00  0.69           H  
ATOM   1880 2HE  LYS A 120     -30.223  -9.359  -3.475  1.00  0.69           H  
ATOM   1881 1HZ  LYS A 120     -32.076 -10.810  -3.579  1.00  0.69           H  
ATOM   1882 2HZ  LYS A 120     -31.352 -10.800  -5.065  1.00  0.69           H  
ATOM   1883 3HZ  LYS A 120     -31.118 -12.096  -4.066  1.00  0.69           H  
ATOM   1884  N   LEU A 121     -26.219  -7.819  -6.926  1.00  0.71           N  
ATOM   1885  CA  LEU A 121     -26.148  -6.393  -6.682  1.00  0.71           C  
ATOM   1886  C   LEU A 121     -26.120  -5.610  -7.992  1.00  0.71           C  
ATOM   1887  O   LEU A 121     -26.577  -4.468  -8.048  1.00  0.71           O  
ATOM   1888  CB  LEU A 121     -24.920  -6.090  -5.824  1.00  0.71           C  
ATOM   1889  CG  LEU A 121     -24.976  -6.663  -4.411  1.00  0.71           C  
ATOM   1890  CD1 LEU A 121     -23.659  -6.383  -3.710  1.00  0.71           C  
ATOM   1891  CD2 LEU A 121     -26.170  -6.069  -3.678  1.00  0.71           C  
ATOM   1892  H   LEU A 121     -25.389  -8.382  -6.747  1.00  0.71           H  
ATOM   1893  HA  LEU A 121     -27.036  -6.096  -6.128  1.00  0.71           H  
ATOM   1894 1HB  LEU A 121     -24.044  -6.519  -6.320  1.00  0.71           H  
ATOM   1895 2HB  LEU A 121     -24.780  -5.032  -5.751  1.00  0.71           H  
ATOM   1896  HG  LEU A 121     -25.094  -7.737  -4.468  1.00  0.71           H  
ATOM   1897 1HD1 LEU A 121     -23.671  -6.802  -2.707  1.00  0.71           H  
ATOM   1898 2HD1 LEU A 121     -22.869  -6.844  -4.283  1.00  0.71           H  
ATOM   1899 3HD1 LEU A 121     -23.494  -5.311  -3.658  1.00  0.71           H  
ATOM   1900 1HD2 LEU A 121     -26.232  -6.472  -2.679  1.00  0.71           H  
ATOM   1901 2HD2 LEU A 121     -26.060  -5.001  -3.629  1.00  0.71           H  
ATOM   1902 3HD2 LEU A 121     -27.082  -6.314  -4.220  1.00  0.71           H  
ATOM   1903  N   GLY A 122     -25.616  -6.227  -9.064  1.00  0.74           N  
ATOM   1904  CA  GLY A 122     -25.532  -5.540 -10.339  1.00  0.74           C  
ATOM   1905  C   GLY A 122     -24.308  -4.647 -10.387  1.00  0.74           C  
ATOM   1906  O   GLY A 122     -24.337  -3.563 -10.976  1.00  0.74           O  
ATOM   1907  H   GLY A 122     -25.234  -7.168  -8.998  1.00  0.74           H  
ATOM   1908 1HA  GLY A 122     -25.479  -6.281 -11.137  1.00  0.74           H  
ATOM   1909 2HA  GLY A 122     -26.434  -4.952 -10.500  1.00  0.74           H  
ATOM   1910  N   CYS A 123     -23.243  -5.082  -9.719  1.00  0.77           N  
ATOM   1911  CA  CYS A 123     -22.015  -4.298  -9.673  1.00  0.77           C  
ATOM   1912  C   CYS A 123     -20.826  -5.216  -9.501  1.00  0.77           C  
ATOM   1913  O   CYS A 123     -20.984  -6.348  -9.065  1.00  0.77           O  
ATOM   1914  CB  CYS A 123     -22.050  -3.313  -8.498  1.00  0.77           C  
ATOM   1915  SG  CYS A 123     -22.050  -4.064  -6.843  1.00  0.77           S  
ATOM   1916  H   CYS A 123     -23.287  -6.009  -9.293  1.00  0.77           H  
ATOM   1917  HA  CYS A 123     -21.903  -3.745 -10.606  1.00  0.77           H  
ATOM   1918 1HB  CYS A 123     -21.192  -2.664  -8.559  1.00  0.77           H  
ATOM   1919 2HB  CYS A 123     -22.928  -2.675  -8.579  1.00  0.77           H  
ATOM   1920  HG  CYS A 123     -21.376  -3.047  -6.257  1.00  0.77           H  
ATOM   1921  N   LYS A 124     -19.631  -4.728  -9.788  1.00  0.80           N  
ATOM   1922  CA  LYS A 124     -18.433  -5.535  -9.584  1.00  0.80           C  
ATOM   1923  C   LYS A 124     -17.746  -5.218  -8.278  1.00  0.80           C  
ATOM   1924  O   LYS A 124     -17.995  -4.173  -7.677  1.00  0.80           O  
ATOM   1925  CB  LYS A 124     -17.460  -5.372 -10.750  1.00  0.80           C  
ATOM   1926  CG  LYS A 124     -18.040  -5.768 -12.090  1.00  0.80           C  
ATOM   1927  CD  LYS A 124     -18.337  -7.267 -12.070  1.00  0.80           C  
ATOM   1928  CE  LYS A 124     -18.811  -7.806 -13.399  1.00  0.80           C  
ATOM   1929  NZ  LYS A 124     -19.063  -9.275 -13.316  1.00  0.80           N  
ATOM   1930  H   LYS A 124     -19.528  -3.787 -10.176  1.00  0.80           H  
ATOM   1931  HA  LYS A 124     -18.726  -6.581  -9.555  1.00  0.80           H  
ATOM   1932 1HB  LYS A 124     -17.126  -4.337 -10.805  1.00  0.80           H  
ATOM   1933 2HB  LYS A 124     -16.579  -5.991 -10.571  1.00  0.80           H  
ATOM   1934 1HG  LYS A 124     -18.959  -5.209 -12.274  1.00  0.80           H  
ATOM   1935 2HG  LYS A 124     -17.327  -5.545 -12.883  1.00  0.80           H  
ATOM   1936 1HD  LYS A 124     -17.437  -7.811 -11.771  1.00  0.80           H  
ATOM   1937 2HD  LYS A 124     -19.108  -7.466 -11.321  1.00  0.80           H  
ATOM   1938 1HE  LYS A 124     -19.735  -7.304 -13.679  1.00  0.80           H  
ATOM   1939 2HE  LYS A 124     -18.058  -7.616 -14.162  1.00  0.80           H  
ATOM   1940 1HZ  LYS A 124     -19.384  -9.621 -14.207  1.00  0.80           H  
ATOM   1941 2HZ  LYS A 124     -18.201  -9.748 -13.058  1.00  0.80           H  
ATOM   1942 3HZ  LYS A 124     -19.763  -9.454 -12.605  1.00  0.80           H  
ATOM   1943  N   LEU A 125     -16.857  -6.096  -7.846  1.00  0.84           N  
ATOM   1944  CA  LEU A 125     -16.099  -5.800  -6.645  1.00  0.84           C  
ATOM   1945  C   LEU A 125     -15.405  -4.442  -6.820  1.00  0.84           C  
ATOM   1946  O   LEU A 125     -14.739  -4.201  -7.830  1.00  0.84           O  
ATOM   1947  CB  LEU A 125     -15.035  -6.866  -6.428  1.00  0.84           C  
ATOM   1948  CG  LEU A 125     -14.303  -6.804  -5.124  1.00  0.84           C  
ATOM   1949  CD1 LEU A 125     -15.270  -7.191  -4.033  1.00  0.84           C  
ATOM   1950  CD2 LEU A 125     -13.108  -7.705  -5.192  1.00  0.84           C  
ATOM   1951  H   LEU A 125     -16.732  -6.992  -8.335  1.00  0.84           H  
ATOM   1952  HA  LEU A 125     -16.776  -5.756  -5.792  1.00  0.84           H  
ATOM   1953 1HB  LEU A 125     -15.513  -7.844  -6.501  1.00  0.84           H  
ATOM   1954 2HB  LEU A 125     -14.299  -6.785  -7.226  1.00  0.84           H  
ATOM   1955  HG  LEU A 125     -13.966  -5.784  -4.925  1.00  0.84           H  
ATOM   1956 1HD1 LEU A 125     -14.796  -7.166  -3.098  1.00  0.84           H  
ATOM   1957 2HD1 LEU A 125     -16.097  -6.498  -4.033  1.00  0.84           H  
ATOM   1958 3HD1 LEU A 125     -15.625  -8.187  -4.214  1.00  0.84           H  
ATOM   1959 1HD2 LEU A 125     -12.572  -7.666  -4.252  1.00  0.84           H  
ATOM   1960 2HD2 LEU A 125     -13.429  -8.724  -5.391  1.00  0.84           H  
ATOM   1961 3HD2 LEU A 125     -12.450  -7.376  -5.994  1.00  0.84           H  
ATOM   1962  N   GLY A 126     -15.564  -3.570  -5.830  1.00  0.90           N  
ATOM   1963  CA  GLY A 126     -15.022  -2.219  -5.825  1.00  0.90           C  
ATOM   1964  C   GLY A 126     -16.037  -1.170  -6.314  1.00  0.90           C  
ATOM   1965  O   GLY A 126     -15.765   0.038  -6.248  1.00  0.90           O  
ATOM   1966  H   GLY A 126     -16.116  -3.853  -5.034  1.00  0.90           H  
ATOM   1967 1HA  GLY A 126     -14.710  -1.974  -4.808  1.00  0.90           H  
ATOM   1968 2HA  GLY A 126     -14.132  -2.186  -6.448  1.00  0.90           H  
ATOM   1969  N   GLN A 127     -17.213  -1.623  -6.779  1.00  0.96           N  
ATOM   1970  CA  GLN A 127     -18.265  -0.731  -7.278  1.00  0.96           C  
ATOM   1971  C   GLN A 127     -19.561  -0.765  -6.452  1.00  0.96           C  
ATOM   1972  O   GLN A 127     -19.939  -1.785  -5.851  1.00  0.96           O  
ATOM   1973  CB  GLN A 127     -18.653  -1.099  -8.705  1.00  0.96           C  
ATOM   1974  CG  GLN A 127     -17.578  -1.017  -9.744  1.00  0.96           C  
ATOM   1975  CD  GLN A 127     -18.125  -1.401 -11.127  1.00  0.96           C  
ATOM   1976  OE1 GLN A 127     -18.965  -2.318 -11.272  1.00  0.96           O  
ATOM   1977  NE2 GLN A 127     -17.654  -0.698 -12.155  1.00  0.96           N  
ATOM   1978  H   GLN A 127     -17.375  -2.627  -6.830  1.00  0.96           H  
ATOM   1979  HA  GLN A 127     -17.887   0.289  -7.263  1.00  0.96           H  
ATOM   1980 1HB  GLN A 127     -18.996  -2.118  -8.709  1.00  0.96           H  
ATOM   1981 2HB  GLN A 127     -19.492  -0.475  -9.023  1.00  0.96           H  
ATOM   1982 1HG  GLN A 127     -17.187  -0.003  -9.784  1.00  0.96           H  
ATOM   1983 2HG  GLN A 127     -16.784  -1.723  -9.479  1.00  0.96           H  
ATOM   1984 1HE2 GLN A 127     -17.969  -0.895 -13.085  1.00  0.96           H  
ATOM   1985 2HE2 GLN A 127     -16.983   0.030 -12.001  1.00  0.96           H  
ATOM   1986  N   SER A 128     -20.266   0.370  -6.472  1.00  1.02           N  
ATOM   1987  CA  SER A 128     -21.572   0.489  -5.832  1.00  1.02           C  
ATOM   1988  C   SER A 128     -22.688   0.029  -6.747  1.00  1.02           C  
ATOM   1989  O   SER A 128     -22.515  -0.021  -7.968  1.00  1.02           O  
ATOM   1990  CB  SER A 128     -21.839   1.934  -5.431  1.00  1.02           C  
ATOM   1991  OG  SER A 128     -22.018   2.736  -6.567  1.00  1.02           O  
ATOM   1992  H   SER A 128     -19.894   1.172  -6.963  1.00  1.02           H  
ATOM   1993  HA  SER A 128     -21.591  -0.131  -4.952  1.00  1.02           H  
ATOM   1994 1HB  SER A 128     -22.734   1.976  -4.805  1.00  1.02           H  
ATOM   1995 2HB  SER A 128     -21.012   2.318  -4.841  1.00  1.02           H  
ATOM   1996  HG  SER A 128     -22.899   2.492  -6.915  1.00  1.02           H  
ATOM   1997  N   THR A 129     -23.859  -0.191  -6.161  1.00  1.09           N  
ATOM   1998  CA  THR A 129     -25.060  -0.460  -6.929  1.00  1.09           C  
ATOM   1999  C   THR A 129     -25.531   0.834  -7.568  1.00  1.09           C  
ATOM   2000  O   THR A 129     -25.156   1.921  -7.120  1.00  1.09           O  
ATOM   2001  CB  THR A 129     -26.179  -1.022  -6.034  1.00  1.09           C  
ATOM   2002  OG1 THR A 129     -26.474  -0.067  -4.979  1.00  1.09           O  
ATOM   2003  CG2 THR A 129     -25.800  -2.357  -5.471  1.00  1.09           C  
ATOM   2004  H   THR A 129     -23.894  -0.213  -5.144  1.00  1.09           H  
ATOM   2005  HA  THR A 129     -24.829  -1.181  -7.716  1.00  1.09           H  
ATOM   2006  HB  THR A 129     -27.076  -1.138  -6.638  1.00  1.09           H  
ATOM   2007  HG1 THR A 129     -27.454   0.054  -4.910  1.00  1.09           H  
ATOM   2008 1HG2 THR A 129     -26.614  -2.744  -4.863  1.00  1.09           H  
ATOM   2009 2HG2 THR A 129     -25.612  -3.021  -6.295  1.00  1.09           H  
ATOM   2010 3HG2 THR A 129     -24.915  -2.276  -4.881  1.00  1.09           H  
ATOM   2011  N   ALA A 130     -26.412   0.725  -8.560  1.00  1.12           N  
ATOM   2012  CA  ALA A 130     -26.919   1.898  -9.270  1.00  1.12           C  
ATOM   2013  C   ALA A 130     -27.623   2.898  -8.361  1.00  1.12           C  
ATOM   2014  O   ALA A 130     -27.533   4.106  -8.576  1.00  1.12           O  
ATOM   2015  CB  ALA A 130     -27.879   1.457 -10.358  1.00  1.12           C  
ATOM   2016  H   ALA A 130     -26.698  -0.197  -8.858  1.00  1.12           H  
ATOM   2017  HA  ALA A 130     -26.067   2.403  -9.725  1.00  1.12           H  
ATOM   2018 1HB  ALA A 130     -28.223   2.331 -10.911  1.00  1.12           H  
ATOM   2019 2HB  ALA A 130     -27.370   0.774 -11.038  1.00  1.12           H  
ATOM   2020 3HB  ALA A 130     -28.733   0.955  -9.908  1.00  1.12           H  
ATOM   2021  N   ASP A 131     -28.336   2.404  -7.353  1.00  1.12           N  
ATOM   2022  CA  ASP A 131     -29.057   3.297  -6.456  1.00  1.12           C  
ATOM   2023  C   ASP A 131     -28.239   3.782  -5.254  1.00  1.12           C  
ATOM   2024  O   ASP A 131     -28.771   4.472  -4.384  1.00  1.12           O  
ATOM   2025  CB  ASP A 131     -30.336   2.606  -5.971  1.00  1.12           C  
ATOM   2026  CG  ASP A 131     -30.093   1.341  -5.133  1.00  1.12           C  
ATOM   2027  OD1 ASP A 131     -28.935   0.992  -4.891  1.00  1.12           O  
ATOM   2028  OD2 ASP A 131     -31.066   0.736  -4.732  1.00  1.12           O  
ATOM   2029  H   ASP A 131     -28.375   1.407  -7.219  1.00  1.12           H  
ATOM   2030  HA  ASP A 131     -29.352   4.176  -7.029  1.00  1.12           H  
ATOM   2031 1HB  ASP A 131     -30.914   3.310  -5.370  1.00  1.12           H  
ATOM   2032 2HB  ASP A 131     -30.949   2.339  -6.833  1.00  1.12           H  
ATOM   2033  N   GLY A 132     -26.960   3.401  -5.178  1.00  1.09           N  
ATOM   2034  CA  GLY A 132     -26.091   3.823  -4.084  1.00  1.09           C  
ATOM   2035  C   GLY A 132     -26.288   3.046  -2.768  1.00  1.09           C  
ATOM   2036  O   GLY A 132     -25.638   3.359  -1.758  1.00  1.09           O  
ATOM   2037  H   GLY A 132     -26.550   2.831  -5.916  1.00  1.09           H  
ATOM   2038 1HA  GLY A 132     -25.056   3.712  -4.409  1.00  1.09           H  
ATOM   2039 2HA  GLY A 132     -26.247   4.884  -3.903  1.00  1.09           H  
ATOM   2040  N   ARG A 133     -27.183   2.055  -2.746  1.00  1.05           N  
ATOM   2041  CA  ARG A 133     -27.429   1.366  -1.490  1.00  1.05           C  
ATOM   2042  C   ARG A 133     -26.338   0.406  -1.047  1.00  1.05           C  
ATOM   2043  O   ARG A 133     -26.022   0.382   0.144  1.00  1.05           O  
ATOM   2044  CB  ARG A 133     -28.731   0.595  -1.551  1.00  1.05           C  
ATOM   2045  CG  ARG A 133     -29.977   1.452  -1.563  1.00  1.05           C  
ATOM   2046  CD  ARG A 133     -31.192   0.610  -1.594  1.00  1.05           C  
ATOM   2047  NE  ARG A 133     -32.407   1.390  -1.772  1.00  1.05           N  
ATOM   2048  CZ  ARG A 133     -33.078   2.012  -0.784  1.00  1.05           C  
ATOM   2049  NH1 ARG A 133     -32.622   1.958   0.444  1.00  1.05           N  
ATOM   2050  NH2 ARG A 133     -34.190   2.675  -1.052  1.00  1.05           N  
ATOM   2051  H   ARG A 133     -27.714   1.793  -3.587  1.00  1.05           H  
ATOM   2052  HA  ARG A 133     -27.539   2.127  -0.719  1.00  1.05           H  
ATOM   2053 1HB  ARG A 133     -28.747  -0.013  -2.456  1.00  1.05           H  
ATOM   2054 2HB  ARG A 133     -28.799  -0.084  -0.697  1.00  1.05           H  
ATOM   2055 1HG  ARG A 133     -30.005   2.058  -0.659  1.00  1.05           H  
ATOM   2056 2HG  ARG A 133     -29.969   2.103  -2.436  1.00  1.05           H  
ATOM   2057 1HD  ARG A 133     -31.117  -0.100  -2.416  1.00  1.05           H  
ATOM   2058 2HD  ARG A 133     -31.274   0.061  -0.654  1.00  1.05           H  
ATOM   2059  HE  ARG A 133     -32.772   1.451  -2.720  1.00  1.05           H  
ATOM   2060 1HH1 ARG A 133     -31.757   1.465   0.633  1.00  1.05           H  
ATOM   2061 2HH1 ARG A 133     -33.121   2.415   1.200  1.00  1.05           H  
ATOM   2062 1HH2 ARG A 133     -34.537   2.714  -2.002  1.00  1.05           H  
ATOM   2063 2HH2 ARG A 133     -34.692   3.136  -0.306  1.00  1.05           H  
ATOM   2064  N   VAL A 134     -25.761  -0.368  -1.970  1.00  0.99           N  
ATOM   2065  CA  VAL A 134     -24.795  -1.377  -1.541  1.00  0.99           C  
ATOM   2066  C   VAL A 134     -23.474  -1.284  -2.281  1.00  0.99           C  
ATOM   2067  O   VAL A 134     -23.422  -1.068  -3.492  1.00  0.99           O  
ATOM   2068  CB  VAL A 134     -25.371  -2.803  -1.693  1.00  0.99           C  
ATOM   2069  CG1 VAL A 134     -24.342  -3.840  -1.228  1.00  0.99           C  
ATOM   2070  CG2 VAL A 134     -26.651  -2.937  -0.893  1.00  0.99           C  
ATOM   2071  H   VAL A 134     -26.018  -0.286  -2.956  1.00  0.99           H  
ATOM   2072  HA  VAL A 134     -24.587  -1.223  -0.483  1.00  0.99           H  
ATOM   2073  HB  VAL A 134     -25.576  -2.990  -2.720  1.00  0.99           H  
ATOM   2074 1HG1 VAL A 134     -24.756  -4.835  -1.338  1.00  0.99           H  
ATOM   2075 2HG1 VAL A 134     -23.435  -3.771  -1.813  1.00  0.99           H  
ATOM   2076 3HG1 VAL A 134     -24.112  -3.659  -0.180  1.00  0.99           H  
ATOM   2077 1HG2 VAL A 134     -27.048  -3.943  -1.016  1.00  0.99           H  
ATOM   2078 2HG2 VAL A 134     -26.445  -2.752   0.150  1.00  0.99           H  
ATOM   2079 3HG2 VAL A 134     -27.388  -2.224  -1.243  1.00  0.99           H  
ATOM   2080  N   TYR A 135     -22.389  -1.402  -1.541  1.00  0.95           N  
ATOM   2081  CA  TYR A 135     -21.073  -1.393  -2.133  1.00  0.95           C  
ATOM   2082  C   TYR A 135     -20.389  -2.728  -1.930  1.00  0.95           C  
ATOM   2083  O   TYR A 135     -20.148  -3.186  -0.805  1.00  0.95           O  
ATOM   2084  CB  TYR A 135     -20.266  -0.255  -1.539  1.00  0.95           C  
ATOM   2085  CG  TYR A 135     -18.894  -0.030  -2.114  1.00  0.95           C  
ATOM   2086  CD1 TYR A 135     -18.790   0.537  -3.333  1.00  0.95           C  
ATOM   2087  CD2 TYR A 135     -17.757  -0.302  -1.394  1.00  0.95           C  
ATOM   2088  CE1 TYR A 135     -17.580   0.818  -3.878  1.00  0.95           C  
ATOM   2089  CE2 TYR A 135     -16.514  -0.005  -1.937  1.00  0.95           C  
ATOM   2090  CZ  TYR A 135     -16.433   0.542  -3.181  1.00  0.95           C  
ATOM   2091  OH  TYR A 135     -15.209   0.831  -3.748  1.00  0.95           O  
ATOM   2092  H   TYR A 135     -22.488  -1.518  -0.540  1.00  0.95           H  
ATOM   2093  HA  TYR A 135     -21.158  -1.252  -3.200  1.00  0.95           H  
ATOM   2094 1HB  TYR A 135     -20.831   0.672  -1.657  1.00  0.95           H  
ATOM   2095 2HB  TYR A 135     -20.157  -0.425  -0.472  1.00  0.95           H  
ATOM   2096  HD1 TYR A 135     -19.678   0.764  -3.865  1.00  0.95           H  
ATOM   2097  HD2 TYR A 135     -17.842  -0.723  -0.401  1.00  0.95           H  
ATOM   2098  HE1 TYR A 135     -17.524   1.271  -4.866  1.00  0.95           H  
ATOM   2099  HE2 TYR A 135     -15.606  -0.207  -1.376  1.00  0.95           H  
ATOM   2100  HH  TYR A 135     -15.294   0.794  -4.730  1.00  0.95           H  
ATOM   2101  N   LEU A 136     -20.073  -3.378  -3.034  1.00  0.92           N  
ATOM   2102  CA  LEU A 136     -19.436  -4.675  -2.940  1.00  0.92           C  
ATOM   2103  C   LEU A 136     -17.976  -4.359  -2.831  1.00  0.92           C  
ATOM   2104  O   LEU A 136     -17.291  -4.218  -3.832  1.00  0.92           O  
ATOM   2105  CB  LEU A 136     -19.795  -5.518  -4.146  1.00  0.92           C  
ATOM   2106  CG  LEU A 136     -19.359  -6.935  -4.125  1.00  0.92           C  
ATOM   2107  CD1 LEU A 136     -19.909  -7.634  -2.900  1.00  0.92           C  
ATOM   2108  CD2 LEU A 136     -19.876  -7.556  -5.363  1.00  0.92           C  
ATOM   2109  H   LEU A 136     -20.242  -2.953  -3.951  1.00  0.92           H  
ATOM   2110  HA  LEU A 136     -19.755  -5.186  -2.036  1.00  0.92           H  
ATOM   2111 1HB  LEU A 136     -20.871  -5.504  -4.262  1.00  0.92           H  
ATOM   2112 2HB  LEU A 136     -19.356  -5.050  -5.036  1.00  0.92           H  
ATOM   2113  HG  LEU A 136     -18.288  -7.000  -4.100  1.00  0.92           H  
ATOM   2114 1HD1 LEU A 136     -19.593  -8.665  -2.919  1.00  0.92           H  
ATOM   2115 2HD1 LEU A 136     -19.518  -7.149  -2.003  1.00  0.92           H  
ATOM   2116 3HD1 LEU A 136     -20.992  -7.585  -2.896  1.00  0.92           H  
ATOM   2117 1HD2 LEU A 136     -19.587  -8.598  -5.406  1.00  0.92           H  
ATOM   2118 2HD2 LEU A 136     -20.957  -7.487  -5.391  1.00  0.92           H  
ATOM   2119 3HD2 LEU A 136     -19.464  -7.017  -6.207  1.00  0.92           H  
ATOM   2120  N   LYS A 137     -17.559  -4.134  -1.604  1.00  0.91           N  
ATOM   2121  CA  LYS A 137     -16.286  -3.519  -1.298  1.00  0.91           C  
ATOM   2122  C   LYS A 137     -14.999  -4.238  -1.573  1.00  0.91           C  
ATOM   2123  O   LYS A 137     -14.148  -3.722  -2.302  1.00  0.91           O  
ATOM   2124  CB  LYS A 137     -16.287  -3.197   0.197  1.00  0.91           C  
ATOM   2125  CG  LYS A 137     -15.045  -2.585   0.735  1.00  0.91           C  
ATOM   2126  CD  LYS A 137     -15.175  -2.303   2.189  1.00  0.91           C  
ATOM   2127  CE  LYS A 137     -13.816  -1.956   2.786  1.00  0.91           C  
ATOM   2128  NZ  LYS A 137     -13.940  -1.479   4.153  1.00  0.91           N  
ATOM   2129  H   LYS A 137     -18.204  -4.356  -0.843  1.00  0.91           H  
ATOM   2130  HA  LYS A 137     -16.237  -2.611  -1.874  1.00  0.91           H  
ATOM   2131 1HB  LYS A 137     -17.135  -2.581   0.452  1.00  0.91           H  
ATOM   2132 2HB  LYS A 137     -16.402  -4.112   0.754  1.00  0.91           H  
ATOM   2133 1HG  LYS A 137     -14.228  -3.229   0.607  1.00  0.91           H  
ATOM   2134 2HG  LYS A 137     -14.834  -1.655   0.220  1.00  0.91           H  
ATOM   2135 1HD  LYS A 137     -15.863  -1.476   2.341  1.00  0.91           H  
ATOM   2136 2HD  LYS A 137     -15.570  -3.184   2.698  1.00  0.91           H  
ATOM   2137 1HE  LYS A 137     -13.203  -2.859   2.785  1.00  0.91           H  
ATOM   2138 2HE  LYS A 137     -13.324  -1.189   2.186  1.00  0.91           H  
ATOM   2139 1HZ  LYS A 137     -13.021  -1.268   4.543  1.00  0.91           H  
ATOM   2140 2HZ  LYS A 137     -14.495  -0.625   4.089  1.00  0.91           H  
ATOM   2141 3HZ  LYS A 137     -14.389  -2.154   4.734  1.00  0.91           H  
ATOM   2142  N   ARG A 138     -14.816  -5.398  -0.979  1.00  0.91           N  
ATOM   2143  CA  ARG A 138     -13.472  -5.961  -1.074  1.00  0.91           C  
ATOM   2144  C   ARG A 138     -13.291  -7.424  -0.722  1.00  0.91           C  
ATOM   2145  O   ARG A 138     -14.014  -7.988   0.101  1.00  0.91           O  
ATOM   2146  CB  ARG A 138     -12.504  -5.124  -0.214  1.00  0.91           C  
ATOM   2147  CG  ARG A 138     -11.105  -5.622  -0.165  1.00  0.91           C  
ATOM   2148  CD  ARG A 138     -10.154  -4.766   0.502  1.00  0.91           C  
ATOM   2149  NE  ARG A 138      -8.889  -5.469   0.588  1.00  0.91           N  
ATOM   2150  CZ  ARG A 138      -7.743  -4.963   1.078  1.00  0.91           C  
ATOM   2151  NH1 ARG A 138      -7.700  -3.721   1.519  1.00  0.91           N  
ATOM   2152  NH2 ARG A 138      -6.658  -5.716   1.114  1.00  0.91           N  
ATOM   2153  H   ARG A 138     -15.582  -5.809  -0.441  1.00  0.91           H  
ATOM   2154  HA  ARG A 138     -13.149  -5.841  -2.109  1.00  0.91           H  
ATOM   2155 1HB  ARG A 138     -12.445  -4.104  -0.573  1.00  0.91           H  
ATOM   2156 2HB  ARG A 138     -12.860  -5.102   0.818  1.00  0.91           H  
ATOM   2157 1HG  ARG A 138     -11.115  -6.493   0.446  1.00  0.91           H  
ATOM   2158 2HG  ARG A 138     -10.722  -5.844  -1.159  1.00  0.91           H  
ATOM   2159 1HD  ARG A 138     -10.007  -3.847  -0.063  1.00  0.91           H  
ATOM   2160 2HD  ARG A 138     -10.498  -4.539   1.513  1.00  0.91           H  
ATOM   2161  HE  ARG A 138      -8.897  -6.457   0.265  1.00  0.91           H  
ATOM   2162 1HH1 ARG A 138      -8.530  -3.148   1.489  1.00  0.91           H  
ATOM   2163 2HH1 ARG A 138      -6.837  -3.345   1.884  1.00  0.91           H  
ATOM   2164 1HH2 ARG A 138      -6.693  -6.668   0.771  1.00  0.91           H  
ATOM   2165 2HH2 ARG A 138      -5.795  -5.342   1.476  1.00  0.91           H  
ATOM   2166  N   GLU A 139     -12.280  -8.000  -1.356  1.00  0.93           N  
ATOM   2167  CA  GLU A 139     -11.693  -9.276  -0.996  1.00  0.93           C  
ATOM   2168  C   GLU A 139     -10.588  -9.062   0.056  1.00  0.93           C  
ATOM   2169  O   GLU A 139      -9.585  -8.383  -0.210  1.00  0.93           O  
ATOM   2170  CB  GLU A 139     -11.133  -9.933  -2.239  1.00  0.93           C  
ATOM   2171  CG  GLU A 139     -12.184 -10.528  -3.184  1.00  0.93           C  
ATOM   2172  CD  GLU A 139     -11.577 -11.129  -4.448  1.00  0.93           C  
ATOM   2173  OE1 GLU A 139     -10.382 -11.060  -4.602  1.00  0.93           O  
ATOM   2174  OE2 GLU A 139     -12.308 -11.665  -5.244  1.00  0.93           O  
ATOM   2175  H   GLU A 139     -11.828  -7.471  -2.088  1.00  0.93           H  
ATOM   2176  HA  GLU A 139     -12.464  -9.915  -0.568  1.00  0.93           H  
ATOM   2177 1HB  GLU A 139     -10.618  -9.168  -2.820  1.00  0.93           H  
ATOM   2178 2HB  GLU A 139     -10.386 -10.642  -1.963  1.00  0.93           H  
ATOM   2179 1HG  GLU A 139     -12.701 -11.323  -2.649  1.00  0.93           H  
ATOM   2180 2HG  GLU A 139     -12.922  -9.792  -3.419  1.00  0.93           H  
ATOM   2181  N   GLU A 140     -10.807  -9.577   1.260  1.00  0.96           N  
ATOM   2182  CA  GLU A 140      -9.879  -9.380   2.374  1.00  0.96           C  
ATOM   2183  C   GLU A 140      -9.217 -10.714   2.684  1.00  0.96           C  
ATOM   2184  O   GLU A 140      -9.810 -11.756   2.417  1.00  0.96           O  
ATOM   2185  CB  GLU A 140     -10.608  -8.809   3.607  1.00  0.96           C  
ATOM   2186  CG  GLU A 140     -11.240  -7.414   3.379  1.00  0.96           C  
ATOM   2187  CD  GLU A 140     -11.768  -6.772   4.650  1.00  0.96           C  
ATOM   2188  OE1 GLU A 140     -11.554  -7.330   5.694  1.00  0.96           O  
ATOM   2189  OE2 GLU A 140     -12.390  -5.733   4.572  1.00  0.96           O  
ATOM   2190  H   GLU A 140     -11.656 -10.126   1.399  1.00  0.96           H  
ATOM   2191  HA  GLU A 140      -9.105  -8.674   2.075  1.00  0.96           H  
ATOM   2192 1HB  GLU A 140     -11.407  -9.494   3.902  1.00  0.96           H  
ATOM   2193 2HB  GLU A 140      -9.913  -8.736   4.444  1.00  0.96           H  
ATOM   2194 1HG  GLU A 140     -10.486  -6.763   2.942  1.00  0.96           H  
ATOM   2195 2HG  GLU A 140     -12.054  -7.513   2.658  1.00  0.96           H  
ATOM   2196  N   GLU A 141      -8.009 -10.712   3.247  1.00  1.00           N  
ATOM   2197  CA  GLU A 141      -7.365 -11.998   3.535  1.00  1.00           C  
ATOM   2198  C   GLU A 141      -8.196 -12.885   4.455  1.00  1.00           C  
ATOM   2199  O   GLU A 141      -8.525 -14.014   4.098  1.00  1.00           O  
ATOM   2200  CB  GLU A 141      -5.993 -11.776   4.172  1.00  1.00           C  
ATOM   2201  CG  GLU A 141      -5.225 -13.060   4.496  1.00  1.00           C  
ATOM   2202  CD  GLU A 141      -3.862 -12.797   5.113  1.00  1.00           C  
ATOM   2203  OE1 GLU A 141      -3.517 -11.651   5.289  1.00  1.00           O  
ATOM   2204  OE2 GLU A 141      -3.172 -13.745   5.407  1.00  1.00           O  
ATOM   2205  H   GLU A 141      -7.543  -9.842   3.459  1.00  1.00           H  
ATOM   2206  HA  GLU A 141      -7.228 -12.529   2.592  1.00  1.00           H  
ATOM   2207 1HB  GLU A 141      -5.376 -11.177   3.503  1.00  1.00           H  
ATOM   2208 2HB  GLU A 141      -6.110 -11.213   5.099  1.00  1.00           H  
ATOM   2209 1HG  GLU A 141      -5.816 -13.659   5.192  1.00  1.00           H  
ATOM   2210 2HG  GLU A 141      -5.102 -13.639   3.581  1.00  1.00           H  
ATOM   2211  N   CYS A 142      -8.598 -12.366   5.609  1.00  1.04           N  
ATOM   2212  CA  CYS A 142      -9.384 -13.184   6.519  1.00  1.04           C  
ATOM   2213  C   CYS A 142     -10.172 -12.323   7.489  1.00  1.04           C  
ATOM   2214  O   CYS A 142      -9.603 -11.599   8.305  1.00  1.04           O  
ATOM   2215  CB  CYS A 142      -8.483 -14.131   7.317  1.00  1.04           C  
ATOM   2216  SG  CYS A 142      -9.398 -15.301   8.371  1.00  1.04           S  
ATOM   2217  H   CYS A 142      -8.336 -11.426   5.871  1.00  1.04           H  
ATOM   2218  HA  CYS A 142     -10.085 -13.778   5.932  1.00  1.04           H  
ATOM   2219 1HB  CYS A 142      -7.858 -14.705   6.632  1.00  1.04           H  
ATOM   2220 2HB  CYS A 142      -7.817 -13.549   7.955  1.00  1.04           H  
ATOM   2221  N   LEU A 143     -11.478 -12.489   7.488  1.00  1.07           N  
ATOM   2222  CA  LEU A 143     -12.375 -11.719   8.337  1.00  1.07           C  
ATOM   2223  C   LEU A 143     -12.508 -12.316   9.740  1.00  1.07           C  
ATOM   2224  O   LEU A 143     -13.598 -12.647  10.201  1.00  1.07           O  
ATOM   2225  CB  LEU A 143     -13.741 -11.688   7.668  1.00  1.07           C  
ATOM   2226  CG  LEU A 143     -13.825 -11.048   6.274  1.00  1.07           C  
ATOM   2227  CD1 LEU A 143     -15.211 -11.232   5.737  1.00  1.07           C  
ATOM   2228  CD2 LEU A 143     -13.516  -9.592   6.371  1.00  1.07           C  
ATOM   2229  H   LEU A 143     -11.873 -13.136   6.825  1.00  1.07           H  
ATOM   2230  HA  LEU A 143     -11.987 -10.705   8.424  1.00  1.07           H  
ATOM   2231 1HB  LEU A 143     -14.089 -12.683   7.560  1.00  1.07           H  
ATOM   2232 2HB  LEU A 143     -14.420 -11.185   8.295  1.00  1.07           H  
ATOM   2233  HG  LEU A 143     -13.119 -11.522   5.598  1.00  1.07           H  
ATOM   2234 1HD1 LEU A 143     -15.288 -10.774   4.753  1.00  1.07           H  
ATOM   2235 2HD1 LEU A 143     -15.434 -12.282   5.659  1.00  1.07           H  
ATOM   2236 3HD1 LEU A 143     -15.914 -10.766   6.407  1.00  1.07           H  
ATOM   2237 1HD2 LEU A 143     -13.587  -9.137   5.379  1.00  1.07           H  
ATOM   2238 2HD2 LEU A 143     -14.223  -9.111   7.037  1.00  1.07           H  
ATOM   2239 3HD2 LEU A 143     -12.505  -9.455   6.759  1.00  1.07           H  
ATOM   2240  N   ALA A 144     -11.360 -12.472  10.389  1.00  1.08           N  
ATOM   2241  CA  ALA A 144     -11.176 -12.970  11.758  1.00  1.08           C  
ATOM   2242  C   ALA A 144     -11.853 -14.314  12.098  1.00  1.08           C  
ATOM   2243  O   ALA A 144     -12.008 -14.627  13.278  1.00  1.08           O  
ATOM   2244  CB  ALA A 144     -11.690 -11.926  12.736  1.00  1.08           C  
ATOM   2245  H   ALA A 144     -10.537 -12.160   9.875  1.00  1.08           H  
ATOM   2246  HA  ALA A 144     -10.103 -13.099  11.907  1.00  1.08           H  
ATOM   2247 1HB  ALA A 144     -11.498 -12.260  13.754  1.00  1.08           H  
ATOM   2248 2HB  ALA A 144     -11.180 -10.980  12.560  1.00  1.08           H  
ATOM   2249 3HB  ALA A 144     -12.764 -11.793  12.594  1.00  1.08           H  
ATOM   2250  N   ALA A 145     -12.229 -15.124  11.115  1.00  1.04           N  
ATOM   2251  CA  ALA A 145     -12.867 -16.406  11.422  1.00  1.04           C  
ATOM   2252  C   ALA A 145     -12.718 -17.423  10.300  1.00  1.04           C  
ATOM   2253  O   ALA A 145     -13.690 -18.068   9.910  1.00  1.04           O  
ATOM   2254  CB  ALA A 145     -14.347 -16.187  11.721  1.00  1.04           C  
ATOM   2255  H   ALA A 145     -12.097 -14.835  10.158  1.00  1.04           H  
ATOM   2256  HA  ALA A 145     -12.386 -16.817  12.308  1.00  1.04           H  
ATOM   2257 1HB  ALA A 145     -14.808 -17.137  11.987  1.00  1.04           H  
ATOM   2258 2HB  ALA A 145     -14.453 -15.495  12.556  1.00  1.04           H  
ATOM   2259 3HB  ALA A 145     -14.860 -15.781  10.881  1.00  1.04           H  
ATOM   2260  N   CYS A 146     -11.506 -17.635   9.807  1.00  0.96           N  
ATOM   2261  CA  CYS A 146     -11.326 -18.560   8.684  1.00  0.96           C  
ATOM   2262  C   CYS A 146     -11.681 -20.006   9.005  1.00  0.96           C  
ATOM   2263  O   CYS A 146     -12.038 -20.780   8.115  1.00  0.96           O  
ATOM   2264  CB  CYS A 146      -9.928 -18.422   8.096  1.00  0.96           C  
ATOM   2265  SG  CYS A 146      -9.759 -16.872   7.090  1.00  0.96           S  
ATOM   2266  H   CYS A 146     -10.716 -17.120  10.172  1.00  0.96           H  
ATOM   2267  HA  CYS A 146     -12.003 -18.247   7.895  1.00  0.96           H  
ATOM   2268 1HB  CYS A 146      -9.185 -18.404   8.892  1.00  0.96           H  
ATOM   2269 2HB  CYS A 146      -9.712 -19.275   7.452  1.00  0.96           H  
ATOM   2270  N   SER A 147     -11.692 -20.354  10.285  1.00  0.87           N  
ATOM   2271  CA  SER A 147     -12.082 -21.690  10.710  1.00  0.87           C  
ATOM   2272  C   SER A 147     -13.555 -21.988  10.369  1.00  0.87           C  
ATOM   2273  O   SER A 147     -13.976 -23.145  10.380  1.00  0.87           O  
ATOM   2274  CB  SER A 147     -11.867 -21.842  12.201  1.00  0.87           C  
ATOM   2275  OG  SER A 147     -12.738 -21.013  12.918  1.00  0.87           O  
ATOM   2276  H   SER A 147     -11.409 -19.676  10.976  1.00  0.87           H  
ATOM   2277  HA  SER A 147     -11.457 -22.415  10.188  1.00  0.87           H  
ATOM   2278 1HB  SER A 147     -12.038 -22.880  12.482  1.00  0.87           H  
ATOM   2279 2HB  SER A 147     -10.837 -21.599  12.451  1.00  0.87           H  
ATOM   2280  HG  SER A 147     -13.608 -21.148  12.526  1.00  0.87           H  
ATOM   2281  N   ALA A 148     -14.342 -20.936  10.093  1.00  0.78           N  
ATOM   2282  CA  ALA A 148     -15.755 -21.056   9.757  1.00  0.78           C  
ATOM   2283  C   ALA A 148     -16.044 -20.493   8.360  1.00  0.78           C  
ATOM   2284  O   ALA A 148     -17.157 -20.036   8.072  1.00  0.78           O  
ATOM   2285  CB  ALA A 148     -16.583 -20.331  10.785  1.00  0.78           C  
ATOM   2286  H   ALA A 148     -13.946 -19.996  10.088  1.00  0.78           H  
ATOM   2287  HA  ALA A 148     -16.017 -22.110   9.757  1.00  0.78           H  
ATOM   2288 1HB  ALA A 148     -17.628 -20.446  10.546  1.00  0.78           H  
ATOM   2289 2HB  ALA A 148     -16.396 -20.745  11.772  1.00  0.78           H  
ATOM   2290 3HB  ALA A 148     -16.321 -19.270  10.781  1.00  0.78           H  
ATOM   2291  N   ALA A 149     -15.027 -20.523   7.503  1.00  0.72           N  
ATOM   2292  CA  ALA A 149     -15.119 -20.027   6.137  1.00  0.72           C  
ATOM   2293  C   ALA A 149     -16.136 -20.810   5.289  1.00  0.72           C  
ATOM   2294  O   ALA A 149     -16.398 -21.984   5.555  1.00  0.72           O  
ATOM   2295  CB  ALA A 149     -13.763 -20.110   5.484  1.00  0.72           C  
ATOM   2296  H   ALA A 149     -14.121 -20.882   7.813  1.00  0.72           H  
ATOM   2297  HA  ALA A 149     -15.423 -18.988   6.195  1.00  0.72           H  
ATOM   2298 1HB  ALA A 149     -13.807 -19.722   4.504  1.00  0.72           H  
ATOM   2299 2HB  ALA A 149     -13.045 -19.535   6.062  1.00  0.72           H  
ATOM   2300 3HB  ALA A 149     -13.438 -21.148   5.443  1.00  0.72           H  
ATOM   2301  N   PRO A 150     -16.691 -20.175   4.239  1.00  0.68           N  
ATOM   2302  CA  PRO A 150     -16.531 -18.809   3.762  1.00  0.68           C  
ATOM   2303  C   PRO A 150     -17.251 -17.847   4.658  1.00  0.68           C  
ATOM   2304  O   PRO A 150     -18.258 -18.190   5.283  1.00  0.68           O  
ATOM   2305  CB  PRO A 150     -17.150 -18.852   2.387  1.00  0.68           C  
ATOM   2306  CG  PRO A 150     -18.187 -19.931   2.498  1.00  0.68           C  
ATOM   2307  CD  PRO A 150     -17.627 -20.946   3.452  1.00  0.68           C  
ATOM   2308  HA  PRO A 150     -15.470 -18.541   3.683  1.00  0.68           H  
ATOM   2309 1HB  PRO A 150     -17.559 -17.866   2.164  1.00  0.68           H  
ATOM   2310 2HB  PRO A 150     -16.380 -19.069   1.623  1.00  0.68           H  
ATOM   2311 1HG  PRO A 150     -19.116 -19.509   2.856  1.00  0.68           H  
ATOM   2312 2HG  PRO A 150     -18.396 -20.370   1.505  1.00  0.68           H  
ATOM   2313 1HD  PRO A 150     -18.422 -21.355   4.093  1.00  0.68           H  
ATOM   2314 2HD  PRO A 150     -17.121 -21.706   2.908  1.00  0.68           H  
ATOM   2315  N   MET A 151     -16.787 -16.628   4.657  1.00  0.68           N  
ATOM   2316  CA  MET A 151     -17.401 -15.602   5.455  1.00  0.68           C  
ATOM   2317  C   MET A 151     -17.411 -14.253   4.768  1.00  0.68           C  
ATOM   2318  O   MET A 151     -16.614 -13.967   3.862  1.00  0.68           O  
ATOM   2319  CB  MET A 151     -16.724 -15.584   6.812  1.00  0.68           C  
ATOM   2320  CG  MET A 151     -15.334 -15.397   6.702  1.00  0.68           C  
ATOM   2321  SD  MET A 151     -14.532 -15.403   8.168  1.00  0.68           S  
ATOM   2322  CE  MET A 151     -12.939 -15.483   7.505  1.00  0.68           C  
ATOM   2323  H   MET A 151     -15.964 -16.400   4.111  1.00  0.68           H  
ATOM   2324  HA  MET A 151     -18.439 -15.882   5.620  1.00  0.68           H  
ATOM   2325 1HB  MET A 151     -17.139 -14.779   7.423  1.00  0.68           H  
ATOM   2326 2HB  MET A 151     -16.907 -16.527   7.333  1.00  0.68           H  
ATOM   2327 1HG  MET A 151     -14.951 -16.225   6.141  1.00  0.68           H  
ATOM   2328 2HG  MET A 151     -15.119 -14.485   6.181  1.00  0.68           H  
ATOM   2329 1HE  MET A 151     -12.230 -15.470   8.288  1.00  0.68           H  
ATOM   2330 2HE  MET A 151     -12.838 -16.389   6.918  1.00  0.68           H  
ATOM   2331 3HE  MET A 151     -12.784 -14.667   6.891  1.00  0.68           H  
ATOM   2332  N   MET A 152     -18.359 -13.449   5.210  1.00  0.72           N  
ATOM   2333  CA  MET A 152     -18.625 -12.119   4.695  1.00  0.72           C  
ATOM   2334  C   MET A 152     -18.931 -11.169   5.822  1.00  0.72           C  
ATOM   2335  O   MET A 152     -19.504 -11.559   6.842  1.00  0.72           O  
ATOM   2336  CB  MET A 152     -19.812 -12.163   3.739  1.00  0.72           C  
ATOM   2337  CG  MET A 152     -20.266 -10.875   3.092  1.00  0.72           C  
ATOM   2338  SD  MET A 152     -21.669 -11.147   1.981  1.00  0.72           S  
ATOM   2339  CE  MET A 152     -22.881 -11.753   3.096  1.00  0.72           C  
ATOM   2340  H   MET A 152     -18.951 -13.808   5.962  1.00  0.72           H  
ATOM   2341  HA  MET A 152     -17.743 -11.767   4.179  1.00  0.72           H  
ATOM   2342 1HB  MET A 152     -19.628 -12.889   2.960  1.00  0.72           H  
ATOM   2343 2HB  MET A 152     -20.678 -12.466   4.292  1.00  0.72           H  
ATOM   2344 1HG  MET A 152     -20.555 -10.146   3.842  1.00  0.72           H  
ATOM   2345 2HG  MET A 152     -19.458 -10.459   2.504  1.00  0.72           H  
ATOM   2346 1HE  MET A 152     -23.808 -11.936   2.557  1.00  0.72           H  
ATOM   2347 2HE  MET A 152     -22.531 -12.678   3.544  1.00  0.72           H  
ATOM   2348 3HE  MET A 152     -23.046 -11.029   3.878  1.00  0.72           H  
ATOM   2349  N   VAL A 153     -18.529  -9.930   5.659  1.00  0.78           N  
ATOM   2350  CA  VAL A 153     -18.870  -8.938   6.648  1.00  0.78           C  
ATOM   2351  C   VAL A 153     -19.665  -7.844   5.992  1.00  0.78           C  
ATOM   2352  O   VAL A 153     -19.318  -7.385   4.898  1.00  0.78           O  
ATOM   2353  CB  VAL A 153     -17.603  -8.334   7.270  1.00  0.78           C  
ATOM   2354  CG1 VAL A 153     -16.791  -7.710   6.217  1.00  0.78           C  
ATOM   2355  CG2 VAL A 153     -17.966  -7.333   8.345  1.00  0.78           C  
ATOM   2356  H   VAL A 153     -18.027  -9.681   4.809  1.00  0.78           H  
ATOM   2357  HA  VAL A 153     -19.471  -9.398   7.420  1.00  0.78           H  
ATOM   2358  HB  VAL A 153     -17.020  -9.125   7.701  1.00  0.78           H  
ATOM   2359 1HG1 VAL A 153     -15.876  -7.303   6.649  1.00  0.78           H  
ATOM   2360 2HG1 VAL A 153     -16.541  -8.467   5.478  1.00  0.78           H  
ATOM   2361 3HG1 VAL A 153     -17.358  -6.908   5.747  1.00  0.78           H  
ATOM   2362 1HG2 VAL A 153     -17.058  -6.929   8.784  1.00  0.78           H  
ATOM   2363 2HG2 VAL A 153     -18.546  -6.531   7.916  1.00  0.78           H  
ATOM   2364 3HG2 VAL A 153     -18.543  -7.830   9.112  1.00  0.78           H  
ATOM   2365  N   ILE A 154     -20.744  -7.436   6.643  1.00  0.85           N  
ATOM   2366  CA  ILE A 154     -21.519  -6.341   6.112  1.00  0.85           C  
ATOM   2367  C   ILE A 154     -21.642  -5.272   7.181  1.00  0.85           C  
ATOM   2368  O   ILE A 154     -22.210  -5.512   8.243  1.00  0.85           O  
ATOM   2369  CB  ILE A 154     -22.920  -6.762   5.639  1.00  0.85           C  
ATOM   2370  CG1 ILE A 154     -22.852  -7.864   4.566  1.00  0.85           C  
ATOM   2371  CG2 ILE A 154     -23.590  -5.521   5.050  1.00  0.85           C  
ATOM   2372  CD1 ILE A 154     -24.224  -8.372   4.147  1.00  0.85           C  
ATOM   2373  H   ILE A 154     -20.988  -7.879   7.528  1.00  0.85           H  
ATOM   2374  HA  ILE A 154     -20.996  -5.919   5.265  1.00  0.85           H  
ATOM   2375  HB  ILE A 154     -23.504  -7.140   6.476  1.00  0.85           H  
ATOM   2376 1HG1 ILE A 154     -22.335  -7.480   3.719  1.00  0.85           H  
ATOM   2377 2HG1 ILE A 154     -22.284  -8.709   4.951  1.00  0.85           H  
ATOM   2378 1HG2 ILE A 154     -24.563  -5.773   4.710  1.00  0.85           H  
ATOM   2379 2HG2 ILE A 154     -23.660  -4.753   5.807  1.00  0.85           H  
ATOM   2380 3HG2 ILE A 154     -22.998  -5.147   4.215  1.00  0.85           H  
ATOM   2381 1HD1 ILE A 154     -24.127  -9.130   3.383  1.00  0.85           H  
ATOM   2382 2HD1 ILE A 154     -24.738  -8.789   5.014  1.00  0.85           H  
ATOM   2383 3HD1 ILE A 154     -24.801  -7.555   3.752  1.00  0.85           H  
ATOM   2384  N   ASN A 155     -21.078  -4.105   6.922  1.00  0.90           N  
ATOM   2385  CA  ASN A 155     -21.097  -2.992   7.876  1.00  0.90           C  
ATOM   2386  C   ASN A 155     -20.561  -3.375   9.260  1.00  0.90           C  
ATOM   2387  O   ASN A 155     -21.069  -2.906  10.277  1.00  0.90           O  
ATOM   2388  CB  ASN A 155     -22.507  -2.466   8.048  1.00  0.90           C  
ATOM   2389  CG  ASN A 155     -23.067  -1.974   6.820  1.00  0.90           C  
ATOM   2390  OD1 ASN A 155     -22.319  -1.440   5.986  1.00  0.90           O  
ATOM   2391  ND2 ASN A 155     -24.367  -2.134   6.704  1.00  0.90           N  
ATOM   2392  H   ASN A 155     -20.639  -3.985   6.008  1.00  0.90           H  
ATOM   2393  HA  ASN A 155     -20.458  -2.197   7.487  1.00  0.90           H  
ATOM   2394 1HB  ASN A 155     -23.160  -3.239   8.441  1.00  0.90           H  
ATOM   2395 2HB  ASN A 155     -22.500  -1.656   8.776  1.00  0.90           H  
ATOM   2396 1HD2 ASN A 155     -24.902  -1.827   5.904  1.00  0.90           H  
ATOM   2397 2HD2 ASN A 155     -24.871  -2.574   7.445  1.00  0.90           H  
ATOM   2398  N   GLY A 156     -19.533  -4.210   9.307  1.00  0.94           N  
ATOM   2399  CA  GLY A 156     -18.957  -4.639  10.581  1.00  0.94           C  
ATOM   2400  C   GLY A 156     -19.641  -5.876  11.193  1.00  0.94           C  
ATOM   2401  O   GLY A 156     -19.190  -6.381  12.222  1.00  0.94           O  
ATOM   2402  H   GLY A 156     -19.151  -4.559   8.440  1.00  0.94           H  
ATOM   2403 1HA  GLY A 156     -17.899  -4.854  10.433  1.00  0.94           H  
ATOM   2404 2HA  GLY A 156     -19.009  -3.813  11.290  1.00  0.94           H  
ATOM   2405  N   HIS A 157     -20.722  -6.360  10.582  1.00  0.94           N  
ATOM   2406  CA  HIS A 157     -21.427  -7.539  11.080  1.00  0.94           C  
ATOM   2407  C   HIS A 157     -20.928  -8.769  10.348  1.00  0.94           C  
ATOM   2408  O   HIS A 157     -21.026  -8.858   9.125  1.00  0.94           O  
ATOM   2409  CB  HIS A 157     -22.938  -7.393  10.910  1.00  0.94           C  
ATOM   2410  CG  HIS A 157     -23.516  -6.275  11.728  1.00  0.94           C  
ATOM   2411  ND1 HIS A 157     -24.063  -6.472  12.984  1.00  0.94           N  
ATOM   2412  CD2 HIS A 157     -23.619  -4.949  11.477  1.00  0.94           C  
ATOM   2413  CE1 HIS A 157     -24.482  -5.313  13.464  1.00  0.94           C  
ATOM   2414  NE2 HIS A 157     -24.224  -4.375  12.571  1.00  0.94           N  
ATOM   2415  H   HIS A 157     -21.094  -5.900   9.756  1.00  0.94           H  
ATOM   2416  HA  HIS A 157     -21.220  -7.675  12.141  1.00  0.94           H  
ATOM   2417 1HB  HIS A 157     -23.172  -7.211   9.861  1.00  0.94           H  
ATOM   2418 2HB  HIS A 157     -23.427  -8.324  11.198  1.00  0.94           H  
ATOM   2419  HD2 HIS A 157     -23.282  -4.435  10.577  1.00  0.94           H  
ATOM   2420  HE1 HIS A 157     -24.956  -5.160  14.433  1.00  0.94           H  
ATOM   2421  HE2 HIS A 157     -24.431  -3.391  12.668  1.00  0.94           H  
ATOM   2422  N   TYR A 158     -20.354  -9.709  11.078  1.00  0.91           N  
ATOM   2423  CA  TYR A 158     -19.758 -10.868  10.425  1.00  0.91           C  
ATOM   2424  C   TYR A 158     -20.744 -12.018  10.288  1.00  0.91           C  
ATOM   2425  O   TYR A 158     -21.496 -12.320  11.218  1.00  0.91           O  
ATOM   2426  CB  TYR A 158     -18.523 -11.290  11.215  1.00  0.91           C  
ATOM   2427  CG  TYR A 158     -17.418 -10.239  11.142  1.00  0.91           C  
ATOM   2428  CD1 TYR A 158     -17.414  -9.200  12.054  1.00  0.91           C  
ATOM   2429  CD2 TYR A 158     -16.423 -10.309  10.184  1.00  0.91           C  
ATOM   2430  CE1 TYR A 158     -16.433  -8.237  12.008  1.00  0.91           C  
ATOM   2431  CE2 TYR A 158     -15.431  -9.328  10.149  1.00  0.91           C  
ATOM   2432  CZ  TYR A 158     -15.441  -8.307  11.050  1.00  0.91           C  
ATOM   2433  OH  TYR A 158     -14.459  -7.344  11.007  1.00  0.91           O  
ATOM   2434  H   TYR A 158     -20.305  -9.606  12.082  1.00  0.91           H  
ATOM   2435  HA  TYR A 158     -19.447 -10.585   9.422  1.00  0.91           H  
ATOM   2436 1HB  TYR A 158     -18.785 -11.449  12.262  1.00  0.91           H  
ATOM   2437 2HB  TYR A 158     -18.134 -12.230  10.818  1.00  0.91           H  
ATOM   2438  HD1 TYR A 158     -18.196  -9.135  12.811  1.00  0.91           H  
ATOM   2439  HD2 TYR A 158     -16.420 -11.126   9.462  1.00  0.91           H  
ATOM   2440  HE1 TYR A 158     -16.446  -7.419  12.729  1.00  0.91           H  
ATOM   2441  HE2 TYR A 158     -14.645  -9.359   9.409  1.00  0.91           H  
ATOM   2442  HH  TYR A 158     -14.594  -6.721  11.726  1.00  0.91           H  
ATOM   2443  N   HIS A 159     -20.685 -12.686   9.136  1.00  0.85           N  
ATOM   2444  CA  HIS A 159     -21.535 -13.822   8.825  1.00  0.85           C  
ATOM   2445  C   HIS A 159     -20.665 -14.993   8.365  1.00  0.85           C  
ATOM   2446  O   HIS A 159     -19.866 -14.870   7.430  1.00  0.85           O  
ATOM   2447  CB  HIS A 159     -22.522 -13.425   7.726  1.00  0.85           C  
ATOM   2448  CG  HIS A 159     -23.376 -12.242   8.079  1.00  0.85           C  
ATOM   2449  ND1 HIS A 159     -24.487 -12.341   8.887  1.00  0.85           N  
ATOM   2450  CD2 HIS A 159     -23.277 -10.932   7.730  1.00  0.85           C  
ATOM   2451  CE1 HIS A 159     -25.031 -11.144   9.029  1.00  0.85           C  
ATOM   2452  NE2 HIS A 159     -24.321 -10.275   8.335  1.00  0.85           N  
ATOM   2453  H   HIS A 159     -20.059 -12.349   8.411  1.00  0.85           H  
ATOM   2454  HA  HIS A 159     -22.091 -14.132   9.709  1.00  0.85           H  
ATOM   2455 1HB  HIS A 159     -21.981 -13.200   6.803  1.00  0.85           H  
ATOM   2456 2HB  HIS A 159     -23.185 -14.255   7.536  1.00  0.85           H  
ATOM   2457  HD2 HIS A 159     -22.509 -10.483   7.091  1.00  0.85           H  
ATOM   2458  HE1 HIS A 159     -25.920 -10.916   9.614  1.00  0.85           H  
ATOM   2459  HE2 HIS A 159     -24.510  -9.287   8.259  1.00  0.85           H  
ATOM   2460  N   GLU A 160     -20.810 -16.120   9.061  1.00  0.79           N  
ATOM   2461  CA  GLU A 160     -19.986 -17.316   8.854  1.00  0.79           C  
ATOM   2462  C   GLU A 160     -20.718 -18.470   8.163  1.00  0.79           C  
ATOM   2463  O   GLU A 160     -21.952 -18.499   8.132  1.00  0.79           O  
ATOM   2464  CB  GLU A 160     -19.456 -17.762  10.212  1.00  0.79           C  
ATOM   2465  CG  GLU A 160     -18.550 -16.719  10.900  1.00  0.79           C  
ATOM   2466  CD  GLU A 160     -18.058 -17.133  12.279  1.00  0.79           C  
ATOM   2467  OE1 GLU A 160     -18.374 -18.216  12.708  1.00  0.79           O  
ATOM   2468  OE2 GLU A 160     -17.404 -16.338  12.913  1.00  0.79           O  
ATOM   2469  H   GLU A 160     -21.507 -16.139   9.794  1.00  0.79           H  
ATOM   2470  HA  GLU A 160     -19.140 -17.043   8.223  1.00  0.79           H  
ATOM   2471 1HB  GLU A 160     -20.288 -17.989  10.876  1.00  0.79           H  
ATOM   2472 2HB  GLU A 160     -18.890 -18.667  10.081  1.00  0.79           H  
ATOM   2473 1HG  GLU A 160     -17.682 -16.542  10.259  1.00  0.79           H  
ATOM   2474 2HG  GLU A 160     -19.097 -15.781  10.985  1.00  0.79           H  
ATOM   2475  N   HIS A 161     -19.948 -19.424   7.612  1.00  0.73           N  
ATOM   2476  CA  HIS A 161     -20.489 -20.599   6.922  1.00  0.73           C  
ATOM   2477  C   HIS A 161     -21.478 -20.215   5.832  1.00  0.73           C  
ATOM   2478  O   HIS A 161     -22.617 -20.706   5.793  1.00  0.73           O  
ATOM   2479  CB  HIS A 161     -21.161 -21.570   7.891  1.00  0.73           C  
ATOM   2480  CG  HIS A 161     -20.248 -22.151   8.922  1.00  0.73           C  
ATOM   2481  ND1 HIS A 161     -19.229 -23.024   8.600  1.00  0.73           N  
ATOM   2482  CD2 HIS A 161     -20.213 -22.011  10.267  1.00  0.73           C  
ATOM   2483  CE1 HIS A 161     -18.606 -23.393   9.700  1.00  0.73           C  
ATOM   2484  NE2 HIS A 161     -19.187 -22.799  10.727  1.00  0.73           N  
ATOM   2485  H   HIS A 161     -18.932 -19.361   7.684  1.00  0.73           H  
ATOM   2486  HA  HIS A 161     -19.665 -21.130   6.441  1.00  0.73           H  
ATOM   2487 1HB  HIS A 161     -21.974 -21.066   8.410  1.00  0.73           H  
ATOM   2488 2HB  HIS A 161     -21.597 -22.392   7.327  1.00  0.73           H  
ATOM   2489  HD1 HIS A 161     -18.984 -23.339   7.680  1.00  0.73           H  
ATOM   2490  HD2 HIS A 161     -20.818 -21.436  10.968  1.00  0.73           H  
ATOM   2491  HE1 HIS A 161     -17.763 -24.083   9.653  1.00  0.73           H  
ATOM   2492  N   LEU A 162     -21.070 -19.297   4.973  1.00  0.68           N  
ATOM   2493  CA  LEU A 162     -21.970 -18.792   3.948  1.00  0.68           C  
ATOM   2494  C   LEU A 162     -22.205 -19.687   2.752  1.00  0.68           C  
ATOM   2495  O   LEU A 162     -21.327 -20.412   2.286  1.00  0.68           O  
ATOM   2496  CB  LEU A 162     -21.497 -17.432   3.485  1.00  0.68           C  
ATOM   2497  CG  LEU A 162     -21.556 -16.422   4.526  1.00  0.68           C  
ATOM   2498  CD1 LEU A 162     -20.957 -15.230   4.040  1.00  0.68           C  
ATOM   2499  CD2 LEU A 162     -23.005 -16.180   4.898  1.00  0.68           C  
ATOM   2500  H   LEU A 162     -20.116 -18.935   5.056  1.00  0.68           H  
ATOM   2501  HA  LEU A 162     -22.930 -18.635   4.423  1.00  0.68           H  
ATOM   2502 1HB  LEU A 162     -20.461 -17.512   3.174  1.00  0.68           H  
ATOM   2503 2HB  LEU A 162     -22.100 -17.112   2.642  1.00  0.68           H  
ATOM   2504  HG  LEU A 162     -20.992 -16.757   5.404  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 162     -21.007 -14.515   4.842  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 162     -19.925 -15.428   3.771  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 162     -21.492 -14.870   3.172  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 162     -23.056 -15.429   5.658  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 162     -23.559 -15.844   4.018  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 162     -23.439 -17.106   5.271  1.00  0.68           H  
ATOM   2511  N   THR A 163     -23.426 -19.596   2.258  1.00  0.65           N  
ATOM   2512  CA  THR A 163     -23.881 -20.270   1.061  1.00  0.65           C  
ATOM   2513  C   THR A 163     -24.491 -19.215   0.174  1.00  0.65           C  
ATOM   2514  O   THR A 163     -24.763 -18.109   0.642  1.00  0.65           O  
ATOM   2515  CB  THR A 163     -24.948 -21.327   1.384  1.00  0.65           C  
ATOM   2516  OG1 THR A 163     -26.162 -20.681   1.873  1.00  0.65           O  
ATOM   2517  CG2 THR A 163     -24.432 -22.263   2.466  1.00  0.65           C  
ATOM   2518  H   THR A 163     -24.072 -19.000   2.745  1.00  0.65           H  
ATOM   2519  HA  THR A 163     -23.036 -20.731   0.550  1.00  0.65           H  
ATOM   2520  HB  THR A 163     -25.180 -21.899   0.486  1.00  0.65           H  
ATOM   2521  HG1 THR A 163     -26.827 -21.362   2.063  1.00  0.65           H  
ATOM   2522 1HG2 THR A 163     -25.189 -23.012   2.692  1.00  0.65           H  
ATOM   2523 2HG2 THR A 163     -23.525 -22.757   2.115  1.00  0.65           H  
ATOM   2524 3HG2 THR A 163     -24.209 -21.696   3.369  1.00  0.65           H  
ATOM   2525  N   LYS A 164     -24.760 -19.535  -1.087  1.00  0.63           N  
ATOM   2526  CA  LYS A 164     -25.358 -18.517  -1.940  1.00  0.63           C  
ATOM   2527  C   LYS A 164     -26.704 -18.064  -1.403  1.00  0.63           C  
ATOM   2528  O   LYS A 164     -27.022 -16.877  -1.450  1.00  0.63           O  
ATOM   2529  CB  LYS A 164     -25.517 -19.023  -3.367  1.00  0.63           C  
ATOM   2530  CG  LYS A 164     -24.217 -19.172  -4.141  1.00  0.63           C  
ATOM   2531  CD  LYS A 164     -24.492 -19.673  -5.549  1.00  0.63           C  
ATOM   2532  CE  LYS A 164     -23.217 -19.833  -6.352  1.00  0.63           C  
ATOM   2533  NZ  LYS A 164     -23.491 -20.367  -7.719  1.00  0.63           N  
ATOM   2534  H   LYS A 164     -24.535 -20.451  -1.449  1.00  0.63           H  
ATOM   2535  HA  LYS A 164     -24.698 -17.648  -1.957  1.00  0.63           H  
ATOM   2536 1HB  LYS A 164     -26.020 -19.988  -3.359  1.00  0.63           H  
ATOM   2537 2HB  LYS A 164     -26.151 -18.331  -3.924  1.00  0.63           H  
ATOM   2538 1HG  LYS A 164     -23.719 -18.203  -4.202  1.00  0.63           H  
ATOM   2539 2HG  LYS A 164     -23.557 -19.869  -3.631  1.00  0.63           H  
ATOM   2540 1HD  LYS A 164     -25.009 -20.632  -5.503  1.00  0.63           H  
ATOM   2541 2HD  LYS A 164     -25.137 -18.956  -6.061  1.00  0.63           H  
ATOM   2542 1HE  LYS A 164     -22.726 -18.861  -6.440  1.00  0.63           H  
ATOM   2543 2HE  LYS A 164     -22.551 -20.520  -5.830  1.00  0.63           H  
ATOM   2544 1HZ  LYS A 164     -22.619 -20.459  -8.227  1.00  0.63           H  
ATOM   2545 2HZ  LYS A 164     -23.938 -21.270  -7.649  1.00  0.63           H  
ATOM   2546 3HZ  LYS A 164     -24.101 -19.725  -8.207  1.00  0.63           H  
ATOM   2547  N   GLU A 165     -27.483 -18.997  -0.851  1.00  0.62           N  
ATOM   2548  CA  GLU A 165     -28.789 -18.650  -0.307  1.00  0.62           C  
ATOM   2549  C   GLU A 165     -28.662 -17.702   0.886  1.00  0.62           C  
ATOM   2550  O   GLU A 165     -29.451 -16.761   1.026  1.00  0.62           O  
ATOM   2551  CB  GLU A 165     -29.554 -19.913   0.099  1.00  0.62           C  
ATOM   2552  CG  GLU A 165     -30.007 -20.778  -1.081  1.00  0.62           C  
ATOM   2553  CD  GLU A 165     -30.721 -22.047  -0.661  1.00  0.62           C  
ATOM   2554  OE1 GLU A 165     -30.759 -22.329   0.514  1.00  0.62           O  
ATOM   2555  OE2 GLU A 165     -31.230 -22.729  -1.520  1.00  0.62           O  
ATOM   2556  H   GLU A 165     -27.164 -19.953  -0.820  1.00  0.62           H  
ATOM   2557  HA  GLU A 165     -29.359 -18.139  -1.083  1.00  0.62           H  
ATOM   2558 1HB  GLU A 165     -28.922 -20.524   0.745  1.00  0.62           H  
ATOM   2559 2HB  GLU A 165     -30.437 -19.634   0.674  1.00  0.62           H  
ATOM   2560 1HG  GLU A 165     -30.674 -20.190  -1.709  1.00  0.62           H  
ATOM   2561 2HG  GLU A 165     -29.132 -21.039  -1.675  1.00  0.62           H  
ATOM   2562  N   LYS A 166     -27.651 -17.917   1.741  1.00  0.62           N  
ATOM   2563  CA  LYS A 166     -27.498 -17.008   2.875  1.00  0.62           C  
ATOM   2564  C   LYS A 166     -27.058 -15.633   2.396  1.00  0.62           C  
ATOM   2565  O   LYS A 166     -27.567 -14.618   2.870  1.00  0.62           O  
ATOM   2566  CB  LYS A 166     -26.492 -17.529   3.888  1.00  0.62           C  
ATOM   2567  CG  LYS A 166     -26.927 -18.757   4.683  1.00  0.62           C  
ATOM   2568  CD  LYS A 166     -25.819 -19.168   5.641  1.00  0.62           C  
ATOM   2569  CE  LYS A 166     -26.135 -20.418   6.427  1.00  0.62           C  
ATOM   2570  NZ  LYS A 166     -25.013 -20.756   7.347  1.00  0.62           N  
ATOM   2571  H   LYS A 166     -27.019 -18.715   1.617  1.00  0.62           H  
ATOM   2572  HA  LYS A 166     -28.464 -16.899   3.367  1.00  0.62           H  
ATOM   2573 1HB  LYS A 166     -25.570 -17.783   3.368  1.00  0.62           H  
ATOM   2574 2HB  LYS A 166     -26.254 -16.738   4.597  1.00  0.62           H  
ATOM   2575 1HG  LYS A 166     -27.830 -18.530   5.250  1.00  0.62           H  
ATOM   2576 2HG  LYS A 166     -27.139 -19.578   4.004  1.00  0.62           H  
ATOM   2577 1HD  LYS A 166     -24.931 -19.379   5.065  1.00  0.62           H  
ATOM   2578 2HD  LYS A 166     -25.597 -18.355   6.331  1.00  0.62           H  
ATOM   2579 1HE  LYS A 166     -27.045 -20.277   7.005  1.00  0.62           H  
ATOM   2580 2HE  LYS A 166     -26.278 -21.245   5.730  1.00  0.62           H  
ATOM   2581 1HZ  LYS A 166     -25.220 -21.598   7.854  1.00  0.62           H  
ATOM   2582 2HZ  LYS A 166     -24.136 -20.886   6.793  1.00  0.62           H  
ATOM   2583 3HZ  LYS A 166     -24.874 -19.997   7.997  1.00  0.62           H  
ATOM   2584  N   VAL A 167     -26.150 -15.594   1.416  1.00  0.63           N  
ATOM   2585  CA  VAL A 167     -25.675 -14.322   0.891  1.00  0.63           C  
ATOM   2586  C   VAL A 167     -26.828 -13.582   0.253  1.00  0.63           C  
ATOM   2587  O   VAL A 167     -26.989 -12.382   0.461  1.00  0.63           O  
ATOM   2588  CB  VAL A 167     -24.520 -14.512  -0.113  1.00  0.63           C  
ATOM   2589  CG1 VAL A 167     -24.187 -13.195  -0.809  1.00  0.63           C  
ATOM   2590  CG2 VAL A 167     -23.281 -15.004   0.651  1.00  0.63           C  
ATOM   2591  H   VAL A 167     -25.769 -16.466   1.044  1.00  0.63           H  
ATOM   2592  HA  VAL A 167     -25.298 -13.729   1.720  1.00  0.63           H  
ATOM   2593  HB  VAL A 167     -24.815 -15.241  -0.873  1.00  0.63           H  
ATOM   2594 1HG1 VAL A 167     -23.371 -13.356  -1.515  1.00  0.63           H  
ATOM   2595 2HG1 VAL A 167     -25.065 -12.849  -1.346  1.00  0.63           H  
ATOM   2596 3HG1 VAL A 167     -23.892 -12.449  -0.074  1.00  0.63           H  
ATOM   2597 1HG2 VAL A 167     -22.465 -15.139  -0.042  1.00  0.63           H  
ATOM   2598 2HG2 VAL A 167     -23.001 -14.267   1.396  1.00  0.63           H  
ATOM   2599 3HG2 VAL A 167     -23.511 -15.946   1.138  1.00  0.63           H  
ATOM   2600  N   ASP A 168     -27.663 -14.306  -0.490  1.00  0.65           N  
ATOM   2601  CA  ASP A 168     -28.810 -13.718  -1.148  1.00  0.65           C  
ATOM   2602  C   ASP A 168     -29.693 -13.043  -0.101  1.00  0.65           C  
ATOM   2603  O   ASP A 168     -29.991 -11.852  -0.215  1.00  0.65           O  
ATOM   2604  CB  ASP A 168     -29.597 -14.822  -1.888  1.00  0.65           C  
ATOM   2605  CG  ASP A 168     -30.694 -14.338  -2.817  1.00  0.65           C  
ATOM   2606  OD1 ASP A 168     -30.351 -13.665  -3.770  1.00  0.65           O  
ATOM   2607  OD2 ASP A 168     -31.836 -14.664  -2.627  1.00  0.65           O  
ATOM   2608  H   ASP A 168     -27.477 -15.297  -0.628  1.00  0.65           H  
ATOM   2609  HA  ASP A 168     -28.464 -12.971  -1.859  1.00  0.65           H  
ATOM   2610 1HB  ASP A 168     -28.908 -15.442  -2.447  1.00  0.65           H  
ATOM   2611 2HB  ASP A 168     -30.058 -15.473  -1.147  1.00  0.65           H  
ATOM   2612  N   ALA A 169     -30.061 -13.778   0.954  1.00  0.68           N  
ATOM   2613  CA  ALA A 169     -30.913 -13.209   1.991  1.00  0.68           C  
ATOM   2614  C   ALA A 169     -30.272 -11.992   2.663  1.00  0.68           C  
ATOM   2615  O   ALA A 169     -30.936 -10.972   2.906  1.00  0.68           O  
ATOM   2616  CB  ALA A 169     -31.201 -14.267   3.038  1.00  0.68           C  
ATOM   2617  H   ALA A 169     -29.771 -14.756   1.018  1.00  0.68           H  
ATOM   2618  HA  ALA A 169     -31.845 -12.890   1.523  1.00  0.68           H  
ATOM   2619 1HB  ALA A 169     -31.859 -13.859   3.800  1.00  0.68           H  
ATOM   2620 2HB  ALA A 169     -31.676 -15.124   2.560  1.00  0.68           H  
ATOM   2621 3HB  ALA A 169     -30.260 -14.581   3.494  1.00  0.68           H  
ATOM   2622  N   LEU A 170     -28.968 -12.066   2.914  1.00  0.74           N  
ATOM   2623  CA  LEU A 170     -28.281 -10.959   3.549  1.00  0.74           C  
ATOM   2624  C   LEU A 170     -28.288  -9.728   2.672  1.00  0.74           C  
ATOM   2625  O   LEU A 170     -28.486  -8.619   3.164  1.00  0.74           O  
ATOM   2626  CB  LEU A 170     -26.853 -11.365   3.883  1.00  0.74           C  
ATOM   2627  CG  LEU A 170     -26.741 -12.400   5.014  1.00  0.74           C  
ATOM   2628  CD1 LEU A 170     -25.324 -12.919   5.120  1.00  0.74           C  
ATOM   2629  CD2 LEU A 170     -27.156 -11.742   6.285  1.00  0.74           C  
ATOM   2630  H   LEU A 170     -28.451 -12.919   2.696  1.00  0.74           H  
ATOM   2631  HA  LEU A 170     -28.800 -10.722   4.475  1.00  0.74           H  
ATOM   2632 1HB  LEU A 170     -26.398 -11.790   2.990  1.00  0.74           H  
ATOM   2633 2HB  LEU A 170     -26.298 -10.485   4.169  1.00  0.74           H  
ATOM   2634  HG  LEU A 170     -27.396 -13.235   4.818  1.00  0.74           H  
ATOM   2635 1HD1 LEU A 170     -25.267 -13.645   5.930  1.00  0.74           H  
ATOM   2636 2HD1 LEU A 170     -25.046 -13.400   4.186  1.00  0.74           H  
ATOM   2637 3HD1 LEU A 170     -24.657 -12.093   5.328  1.00  0.74           H  
ATOM   2638 1HD2 LEU A 170     -27.090 -12.460   7.103  1.00  0.74           H  
ATOM   2639 2HD2 LEU A 170     -26.498 -10.900   6.481  1.00  0.74           H  
ATOM   2640 3HD2 LEU A 170     -28.181 -11.388   6.192  1.00  0.74           H  
ATOM   2641  N   LEU A 171     -28.129  -9.914   1.365  1.00  0.82           N  
ATOM   2642  CA  LEU A 171     -28.121  -8.776   0.469  1.00  0.82           C  
ATOM   2643  C   LEU A 171     -29.542  -8.208   0.304  1.00  0.82           C  
ATOM   2644  O   LEU A 171     -29.714  -6.991   0.234  1.00  0.82           O  
ATOM   2645  CB  LEU A 171     -27.489  -9.169  -0.863  1.00  0.82           C  
ATOM   2646  CG  LEU A 171     -25.948  -9.535  -0.785  1.00  0.82           C  
ATOM   2647  CD1 LEU A 171     -25.474  -9.998  -2.137  1.00  0.82           C  
ATOM   2648  CD2 LEU A 171     -25.136  -8.360  -0.280  1.00  0.82           C  
ATOM   2649  H   LEU A 171     -27.971 -10.854   0.998  1.00  0.82           H  
ATOM   2650  HA  LEU A 171     -27.493  -8.012   0.906  1.00  0.82           H  
ATOM   2651 1HB  LEU A 171     -28.006 -10.058  -1.211  1.00  0.82           H  
ATOM   2652 2HB  LEU A 171     -27.631  -8.369  -1.585  1.00  0.82           H  
ATOM   2653  HG  LEU A 171     -25.811 -10.355  -0.092  1.00  0.82           H  
ATOM   2654 1HD1 LEU A 171     -24.428 -10.268  -2.063  1.00  0.82           H  
ATOM   2655 2HD1 LEU A 171     -26.048 -10.866  -2.444  1.00  0.82           H  
ATOM   2656 3HD1 LEU A 171     -25.596  -9.210  -2.856  1.00  0.82           H  
ATOM   2657 1HD2 LEU A 171     -24.086  -8.647  -0.219  1.00  0.82           H  
ATOM   2658 2HD2 LEU A 171     -25.239  -7.517  -0.942  1.00  0.82           H  
ATOM   2659 3HD2 LEU A 171     -25.493  -8.097   0.704  1.00  0.82           H  
ATOM   2660  N   ASP A 172     -30.579  -9.069   0.313  1.00  0.96           N  
ATOM   2661  CA  ASP A 172     -31.969  -8.586   0.207  1.00  0.96           C  
ATOM   2662  C   ASP A 172     -32.344  -7.658   1.348  1.00  0.96           C  
ATOM   2663  O   ASP A 172     -33.127  -6.726   1.169  1.00  0.96           O  
ATOM   2664  CB  ASP A 172     -33.015  -9.713   0.168  1.00  0.96           C  
ATOM   2665  CG  ASP A 172     -33.171 -10.435  -1.167  1.00  0.96           C  
ATOM   2666  OD1 ASP A 172     -32.675  -9.953  -2.171  1.00  0.96           O  
ATOM   2667  OD2 ASP A 172     -33.842 -11.432  -1.194  1.00  0.96           O  
ATOM   2668  H   ASP A 172     -30.397 -10.071   0.371  1.00  0.96           H  
ATOM   2669  HA  ASP A 172     -32.056  -8.022  -0.721  1.00  0.96           H  
ATOM   2670 1HB  ASP A 172     -32.744 -10.457   0.920  1.00  0.96           H  
ATOM   2671 2HB  ASP A 172     -33.983  -9.308   0.457  1.00  0.96           H  
ATOM   2672  N   GLY A 173     -31.765  -7.888   2.520  1.00  1.15           N  
ATOM   2673  CA  GLY A 173     -32.057  -7.070   3.685  1.00  1.15           C  
ATOM   2674  C   GLY A 173     -31.323  -5.721   3.692  1.00  1.15           C  
ATOM   2675  O   GLY A 173     -31.540  -4.895   4.586  1.00  1.15           O  
ATOM   2676  H   GLY A 173     -31.143  -8.696   2.615  1.00  1.15           H  
ATOM   2677 1HA  GLY A 173     -33.132  -6.899   3.738  1.00  1.15           H  
ATOM   2678 2HA  GLY A 173     -31.785  -7.629   4.579  1.00  1.15           H  
ATOM   2679  N   LEU A 174     -30.483  -5.450   2.692  1.00  1.38           N  
ATOM   2680  CA  LEU A 174     -29.713  -4.208   2.699  1.00  1.38           C  
ATOM   2681  C   LEU A 174     -30.461  -3.021   2.106  1.00  1.38           C  
ATOM   2682  O   LEU A 174     -30.121  -2.518   1.031  1.00  1.38           O  
ATOM   2683  CB  LEU A 174     -28.404  -4.399   1.954  1.00  1.38           C  
ATOM   2684  CG  LEU A 174     -27.519  -5.451   2.512  1.00  1.38           C  
ATOM   2685  CD1 LEU A 174     -26.226  -5.494   1.711  1.00  1.38           C  
ATOM   2686  CD2 LEU A 174     -27.298  -5.208   3.967  1.00  1.38           C  
ATOM   2687  H   LEU A 174     -30.342  -6.113   1.929  1.00  1.38           H  
ATOM   2688  HA  LEU A 174     -29.476  -3.966   3.733  1.00  1.38           H  
ATOM   2689 1HB  LEU A 174     -28.637  -4.680   0.929  1.00  1.38           H  
ATOM   2690 2HB  LEU A 174     -27.866  -3.482   1.939  1.00  1.38           H  
ATOM   2691  HG  LEU A 174     -28.008  -6.393   2.404  1.00  1.38           H  
ATOM   2692 1HD1 LEU A 174     -25.590  -6.270   2.092  1.00  1.38           H  
ATOM   2693 2HD1 LEU A 174     -26.456  -5.693   0.667  1.00  1.38           H  
ATOM   2694 3HD1 LEU A 174     -25.716  -4.542   1.796  1.00  1.38           H  
ATOM   2695 1HD2 LEU A 174     -26.697  -6.005   4.368  1.00  1.38           H  
ATOM   2696 2HD2 LEU A 174     -26.804  -4.262   4.116  1.00  1.38           H  
ATOM   2697 3HD2 LEU A 174     -28.259  -5.198   4.480  1.00  1.38           H  
ATOM   2698  N   GLU A 175     -31.475  -2.581   2.839  1.00  1.65           N  
ATOM   2699  CA  GLU A 175     -32.338  -1.483   2.420  1.00  1.65           C  
ATOM   2700  C   GLU A 175     -32.158  -0.244   3.299  1.00  1.65           C  
ATOM   2701  O   GLU A 175     -31.069   0.023   3.815  1.00  1.65           O  
ATOM   2702  OXT GLU A 175     -33.014   0.631   3.240  1.00  1.65           O  
ATOM   2703  CB  GLU A 175     -33.806  -1.933   2.429  1.00  1.65           C  
ATOM   2704  CG  GLU A 175     -34.812  -0.871   1.963  1.00  1.65           C  
ATOM   2705  CD  GLU A 175     -36.251  -1.374   1.930  1.00  1.65           C  
ATOM   2706  OE1 GLU A 175     -36.469  -2.534   2.193  1.00  1.65           O  
ATOM   2707  OE2 GLU A 175     -37.125  -0.589   1.640  1.00  1.65           O  
ATOM   2708  H   GLU A 175     -31.655  -3.092   3.705  1.00  1.65           H  
ATOM   2709  HA  GLU A 175     -32.074  -1.212   1.399  1.00  1.65           H  
ATOM   2710 1HB  GLU A 175     -33.918  -2.804   1.782  1.00  1.65           H  
ATOM   2711 2HB  GLU A 175     -34.083  -2.241   3.437  1.00  1.65           H  
ATOM   2712 1HG  GLU A 175     -34.759  -0.014   2.630  1.00  1.65           H  
ATOM   2713 2HG  GLU A 175     -34.528  -0.536   0.965  1.00  1.65           H  
ENDMDL

REMARK ID 646247 DOMAINID 639775 MODEL 2 2024-11-30_00000095_2_19
MODEL     2
ATOM      1  N   MET A   1      -2.096   1.384   0.508  1.00 11.26           N  
ATOM      2  CA  MET A   1      -1.360   0.601  -0.476  1.00 11.26           C  
ATOM      3  C   MET A   1       0.129   0.935  -0.413  1.00 11.26           C  
ATOM      4  O   MET A   1       0.709   1.006   0.672  1.00 11.26           O  
ATOM      5  CB  MET A   1      -1.939   0.833  -1.876  1.00 11.26           C  
ATOM      6  CG  MET A   1      -3.368   0.338  -2.064  1.00 11.26           C  
ATOM      7  SD  MET A   1      -3.523  -1.452  -1.841  1.00 11.26           S  
ATOM      8  CE  MET A   1      -2.637  -2.062  -3.280  1.00 11.26           C  
ATOM      9 1H   MET A   1      -3.060   1.087   0.525  1.00 11.26           H  
ATOM     10 2H   MET A   1      -1.683   1.248   1.419  1.00 11.26           H  
ATOM     11 3H   MET A   1      -2.046   2.362   0.258  1.00 11.26           H  
ATOM     12  HA  MET A   1      -1.469  -0.455  -0.230  1.00 11.26           H  
ATOM     13 1HB  MET A   1      -1.904   1.895  -2.121  1.00 11.26           H  
ATOM     14 2HB  MET A   1      -1.352   0.295  -2.614  1.00 11.26           H  
ATOM     15 1HG  MET A   1      -4.021   0.832  -1.346  1.00 11.26           H  
ATOM     16 2HG  MET A   1      -3.710   0.591  -3.067  1.00 11.26           H  
ATOM     17 1HE  MET A   1      -2.649  -3.153  -3.280  1.00 11.26           H  
ATOM     18 2HE  MET A   1      -3.118  -1.694  -4.187  1.00 11.26           H  
ATOM     19 3HE  MET A   1      -1.603  -1.711  -3.248  1.00 11.26           H  
ATOM     20  N   LYS A   2       0.755   1.126  -1.569  1.00 10.79           N  
ATOM     21  CA  LYS A   2       2.183   1.416  -1.646  1.00 10.79           C  
ATOM     22  C   LYS A   2       2.442   2.827  -2.154  1.00 10.79           C  
ATOM     23  O   LYS A   2       1.566   3.442  -2.762  1.00 10.79           O  
ATOM     24  CB  LYS A   2       2.873   0.404  -2.561  1.00 10.79           C  
ATOM     25  CG  LYS A   2       2.828  -1.037  -2.051  1.00 10.79           C  
ATOM     26  CD  LYS A   2       3.567  -1.984  -2.990  1.00 10.79           C  
ATOM     27  CE  LYS A   2       3.519  -3.422  -2.484  1.00 10.79           C  
ATOM     28  NZ  LYS A   2       4.233  -4.357  -3.400  1.00 10.79           N  
ATOM     29  H   LYS A   2       0.250   1.065  -2.438  1.00 10.79           H  
ATOM     30  HA  LYS A   2       2.613   1.338  -0.648  1.00 10.79           H  
ATOM     31 1HB  LYS A   2       2.407   0.431  -3.547  1.00 10.79           H  
ATOM     32 2HB  LYS A   2       3.918   0.688  -2.692  1.00 10.79           H  
ATOM     33 1HG  LYS A   2       3.287  -1.085  -1.061  1.00 10.79           H  
ATOM     34 2HG  LYS A   2       1.792  -1.363  -1.966  1.00 10.79           H  
ATOM     35 1HD  LYS A   2       3.115  -1.941  -3.982  1.00 10.79           H  
ATOM     36 2HD  LYS A   2       4.609  -1.674  -3.072  1.00 10.79           H  
ATOM     37 1HE  LYS A   2       3.983  -3.469  -1.500  1.00 10.79           H  
ATOM     38 2HE  LYS A   2       2.478  -3.735  -2.400  1.00 10.79           H  
ATOM     39 1HZ  LYS A   2       4.179  -5.296  -3.033  1.00 10.79           H  
ATOM     40 2HZ  LYS A   2       3.802  -4.328  -4.314  1.00 10.79           H  
ATOM     41 3HZ  LYS A   2       5.201  -4.081  -3.476  1.00 10.79           H  
ATOM     42  N   ALA A   3       3.644   3.340  -1.899  1.00 10.14           N  
ATOM     43  CA  ALA A   3       4.033   4.649  -2.416  1.00 10.14           C  
ATOM     44  C   ALA A   3       3.998   4.612  -3.935  1.00 10.14           C  
ATOM     45  O   ALA A   3       4.294   3.581  -4.543  1.00 10.14           O  
ATOM     46  CB  ALA A   3       5.409   5.053  -1.915  1.00 10.14           C  
ATOM     47  H   ALA A   3       4.310   2.801  -1.364  1.00 10.14           H  
ATOM     48  HA  ALA A   3       3.314   5.387  -2.083  1.00 10.14           H  
ATOM     49 1HB  ALA A   3       5.662   6.038  -2.314  1.00 10.14           H  
ATOM     50 2HB  ALA A   3       5.410   5.096  -0.821  1.00 10.14           H  
ATOM     51 3HB  ALA A   3       6.147   4.328  -2.250  1.00 10.14           H  
ATOM     52  N   THR A   4       3.646   5.742  -4.532  1.00  9.36           N  
ATOM     53  CA  THR A   4       3.551   5.882  -5.978  1.00  9.36           C  
ATOM     54  C   THR A   4       4.619   6.852  -6.473  1.00  9.36           C  
ATOM     55  O   THR A   4       5.637   6.443  -7.029  1.00  9.36           O  
ATOM     56  CB  THR A   4       2.139   6.376  -6.372  1.00  9.36           C  
ATOM     57  OG1 THR A   4       1.854   7.619  -5.695  1.00  9.36           O  
ATOM     58  CG2 THR A   4       1.109   5.342  -5.957  1.00  9.36           C  
ATOM     59  H   THR A   4       3.425   6.540  -3.956  1.00  9.36           H  
ATOM     60  HA  THR A   4       3.727   4.912  -6.441  1.00  9.36           H  
ATOM     61  HB  THR A   4       2.091   6.532  -7.449  1.00  9.36           H  
ATOM     62  HG1 THR A   4       0.947   7.892  -5.897  1.00  9.36           H  
ATOM     63 1HG2 THR A   4       0.114   5.689  -6.231  1.00  9.36           H  
ATOM     64 2HG2 THR A   4       1.319   4.399  -6.462  1.00  9.36           H  
ATOM     65 3HG2 THR A   4       1.154   5.191  -4.877  1.00  9.36           H  
ATOM     66  N   GLY A   5       4.385   8.139  -6.258  1.00  8.50           N  
ATOM     67  CA  GLY A   5       5.349   9.157  -6.646  1.00  8.50           C  
ATOM     68  C   GLY A   5       6.649   8.941  -5.880  1.00  8.50           C  
ATOM     69  O   GLY A   5       6.644   8.474  -4.737  1.00  8.50           O  
ATOM     70  H   GLY A   5       3.505   8.380  -5.827  1.00  8.50           H  
ATOM     71 1HA  GLY A   5       5.534   9.101  -7.719  1.00  8.50           H  
ATOM     72 2HA  GLY A   5       4.951  10.147  -6.431  1.00  8.50           H  
ATOM     73  N   ASN A   6       7.764   9.308  -6.502  1.00  7.61           N  
ATOM     74  CA  ASN A   6       9.069   9.143  -5.879  1.00  7.61           C  
ATOM     75  C   ASN A   6       9.430  10.323  -4.984  1.00  7.61           C  
ATOM     76  O   ASN A   6       9.795  11.395  -5.475  1.00  7.61           O  
ATOM     77  CB  ASN A   6      10.154   8.937  -6.922  1.00  7.61           C  
ATOM     78  CG  ASN A   6      11.493   8.639  -6.282  1.00  7.61           C  
ATOM     79  OD1 ASN A   6      11.574   8.608  -5.043  1.00  7.61           O  
ATOM     80  ND2 ASN A   6      12.524   8.439  -7.086  1.00  7.61           N  
ATOM     81  H   ASN A   6       7.701   9.690  -7.433  1.00  7.61           H  
ATOM     82  HA  ASN A   6       9.033   8.257  -5.242  1.00  7.61           H  
ATOM     83 1HB  ASN A   6       9.879   8.109  -7.577  1.00  7.61           H  
ATOM     84 2HB  ASN A   6      10.246   9.832  -7.535  1.00  7.61           H  
ATOM     85 1HD2 ASN A   6      13.467   8.264  -6.708  1.00  7.61           H  
ATOM     86 2HD2 ASN A   6      12.398   8.481  -8.074  1.00  7.61           H  
ATOM     87  N   PHE A   7       9.371  10.113  -3.669  1.00  6.75           N  
ATOM     88  CA  PHE A   7       9.629  11.169  -2.685  1.00  6.75           C  
ATOM     89  C   PHE A   7      11.059  11.692  -2.724  1.00  6.75           C  
ATOM     90  O   PHE A   7      11.360  12.743  -2.161  1.00  6.75           O  
ATOM     91  CB  PHE A   7       9.339  10.693  -1.270  1.00  6.75           C  
ATOM     92  CG  PHE A   7      10.204   9.568  -0.832  1.00  6.75           C  
ATOM     93  CD1 PHE A   7      11.494   9.800  -0.401  1.00  6.75           C  
ATOM     94  CD2 PHE A   7       9.719   8.273  -0.802  1.00  6.75           C  
ATOM     95  CE1 PHE A   7      12.296   8.769   0.038  1.00  6.75           C  
ATOM     96  CE2 PHE A   7      10.516   7.235  -0.362  1.00  6.75           C  
ATOM     97  CZ  PHE A   7      11.810   7.486   0.058  1.00  6.75           C  
ATOM     98  H   PHE A   7       9.087   9.197  -3.346  1.00  6.75           H  
ATOM     99  HA  PHE A   7       8.978  12.007  -2.914  1.00  6.75           H  
ATOM    100 1HB  PHE A   7       9.471  11.519  -0.576  1.00  6.75           H  
ATOM    101 2HB  PHE A   7       8.302  10.367  -1.197  1.00  6.75           H  
ATOM    102  HD1 PHE A   7      11.879  10.821  -0.414  1.00  6.75           H  
ATOM    103  HD2 PHE A   7       8.695   8.075  -1.123  1.00  6.75           H  
ATOM    104  HE1 PHE A   7      13.313   8.975   0.370  1.00  6.75           H  
ATOM    105  HE2 PHE A   7      10.122   6.219  -0.341  1.00  6.75           H  
ATOM    106  HZ  PHE A   7      12.439   6.668   0.407  1.00  6.75           H  
ATOM    107  N   GLU A   8      11.940  10.996  -3.444  1.00  5.91           N  
ATOM    108  CA  GLU A   8      13.323  11.406  -3.632  1.00  5.91           C  
ATOM    109  C   GLU A   8      13.340  12.802  -4.234  1.00  5.91           C  
ATOM    110  O   GLU A   8      14.249  13.588  -3.986  1.00  5.91           O  
ATOM    111  CB  GLU A   8      14.044  10.433  -4.562  1.00  5.91           C  
ATOM    112  CG  GLU A   8      15.519  10.639  -4.732  1.00  5.91           C  
ATOM    113  CD  GLU A   8      16.190   9.550  -5.624  1.00  5.91           C  
ATOM    114  OE1 GLU A   8      15.501   8.684  -6.155  1.00  5.91           O  
ATOM    115  OE2 GLU A   8      17.405   9.603  -5.762  1.00  5.91           O  
ATOM    116  H   GLU A   8      11.639  10.134  -3.895  1.00  5.91           H  
ATOM    117  HA  GLU A   8      13.824  11.432  -2.665  1.00  5.91           H  
ATOM    118 1HB  GLU A   8      13.894   9.415  -4.206  1.00  5.91           H  
ATOM    119 2HB  GLU A   8      13.604  10.509  -5.550  1.00  5.91           H  
ATOM    120 1HG  GLU A   8      15.677  11.617  -5.188  1.00  5.91           H  
ATOM    121 2HG  GLU A   8      15.990  10.646  -3.751  1.00  5.91           H  
ATOM    122  N   ALA A   9      12.307  13.108  -5.023  1.00  5.10           N  
ATOM    123  CA  ALA A   9      12.139  14.375  -5.704  1.00  5.10           C  
ATOM    124  C   ALA A   9      12.153  15.543  -4.728  1.00  5.10           C  
ATOM    125  O   ALA A   9      12.628  16.628  -5.061  1.00  5.10           O  
ATOM    126  CB  ALA A   9      10.825  14.361  -6.454  1.00  5.10           C  
ATOM    127  H   ALA A   9      11.570  12.413  -5.152  1.00  5.10           H  
ATOM    128  HA  ALA A   9      12.965  14.500  -6.404  1.00  5.10           H  
ATOM    129 1HB  ALA A   9      10.690  15.303  -6.986  1.00  5.10           H  
ATOM    130 2HB  ALA A   9      10.822  13.536  -7.163  1.00  5.10           H  
ATOM    131 3HB  ALA A   9      10.007  14.229  -5.742  1.00  5.10           H  
ATOM    132  N   ALA A  10      11.686  15.314  -3.494  1.00  4.40           N  
ATOM    133  CA  ALA A  10      11.622  16.341  -2.462  1.00  4.40           C  
ATOM    134  C   ALA A  10      13.027  16.867  -2.143  1.00  4.40           C  
ATOM    135  O   ALA A  10      13.189  17.922  -1.540  1.00  4.40           O  
ATOM    136  CB  ALA A  10      10.943  15.789  -1.223  1.00  4.40           C  
ATOM    137  H   ALA A  10      11.379  14.378  -3.240  1.00  4.40           H  
ATOM    138  HA  ALA A  10      11.031  17.171  -2.844  1.00  4.40           H  
ATOM    139 1HB  ALA A  10      10.874  16.567  -0.475  1.00  4.40           H  
ATOM    140 2HB  ALA A  10       9.940  15.441  -1.480  1.00  4.40           H  
ATOM    141 3HB  ALA A  10      11.524  14.957  -0.829  1.00  4.40           H  
ATOM    142  N   ARG A  11      14.052  16.078  -2.454  1.00  3.83           N  
ATOM    143  CA  ARG A  11      15.437  16.482  -2.279  1.00  3.83           C  
ATOM    144  C   ARG A  11      15.793  17.666  -3.181  1.00  3.83           C  
ATOM    145  O   ARG A  11      16.460  18.621  -2.773  1.00  3.83           O  
ATOM    146  CB  ARG A  11      16.363  15.337  -2.645  1.00  3.83           C  
ATOM    147  CG  ARG A  11      17.849  15.593  -2.493  1.00  3.83           C  
ATOM    148  CD  ARG A  11      18.611  14.455  -3.065  1.00  3.83           C  
ATOM    149  NE  ARG A  11      18.382  14.366  -4.505  1.00  3.83           N  
ATOM    150  CZ  ARG A  11      18.369  13.228  -5.222  1.00  3.83           C  
ATOM    151  NH1 ARG A  11      18.589  12.069  -4.627  1.00  3.83           N  
ATOM    152  NH2 ARG A  11      18.115  13.281  -6.525  1.00  3.83           N  
ATOM    153  H   ARG A  11      13.886  15.185  -2.916  1.00  3.83           H  
ATOM    154  HA  ARG A  11      15.591  16.765  -1.240  1.00  3.83           H  
ATOM    155 1HB  ARG A  11      16.101  14.450  -2.071  1.00  3.83           H  
ATOM    156 2HB  ARG A  11      16.213  15.095  -3.699  1.00  3.83           H  
ATOM    157 1HG  ARG A  11      18.115  16.495  -3.051  1.00  3.83           H  
ATOM    158 2HG  ARG A  11      18.109  15.712  -1.443  1.00  3.83           H  
ATOM    159 1HD  ARG A  11      19.676  14.597  -2.893  1.00  3.83           H  
ATOM    160 2HD  ARG A  11      18.282  13.523  -2.608  1.00  3.83           H  
ATOM    161  HE  ARG A  11      18.200  15.249  -5.018  1.00  3.83           H  
ATOM    162 1HH1 ARG A  11      18.764  12.038  -3.638  1.00  3.83           H  
ATOM    163 2HH1 ARG A  11      18.534  11.192  -5.163  1.00  3.83           H  
ATOM    164 1HH2 ARG A  11      17.911  14.202  -6.972  1.00  3.83           H  
ATOM    165 2HH2 ARG A  11      18.088  12.438  -7.074  1.00  3.83           H  
ATOM    166  N   ASP A  12      15.382  17.580  -4.447  1.00  3.40           N  
ATOM    167  CA  ASP A  12      15.807  18.533  -5.465  1.00  3.40           C  
ATOM    168  C   ASP A  12      14.907  19.755  -5.533  1.00  3.40           C  
ATOM    169  O   ASP A  12      14.207  19.993  -6.520  1.00  3.40           O  
ATOM    170  CB  ASP A  12      15.892  17.818  -6.811  1.00  3.40           C  
ATOM    171  CG  ASP A  12      17.003  16.751  -6.784  1.00  3.40           C  
ATOM    172  OD1 ASP A  12      17.814  16.799  -5.884  1.00  3.40           O  
ATOM    173  OD2 ASP A  12      17.033  15.887  -7.627  1.00  3.40           O  
ATOM    174  H   ASP A  12      14.721  16.851  -4.708  1.00  3.40           H  
ATOM    175  HA  ASP A  12      16.808  18.878  -5.206  1.00  3.40           H  
ATOM    176 1HB  ASP A  12      14.935  17.331  -7.021  1.00  3.40           H  
ATOM    177 2HB  ASP A  12      16.090  18.537  -7.606  1.00  3.40           H  
ATOM    178  N   VAL A  13      14.945  20.522  -4.461  1.00  3.05           N  
ATOM    179  CA  VAL A  13      14.109  21.698  -4.281  1.00  3.05           C  
ATOM    180  C   VAL A  13      14.912  22.901  -3.843  1.00  3.05           C  
ATOM    181  O   VAL A  13      15.998  22.748  -3.287  1.00  3.05           O  
ATOM    182  CB  VAL A  13      13.091  21.425  -3.175  1.00  3.05           C  
ATOM    183  CG1 VAL A  13      12.188  20.247  -3.542  1.00  3.05           C  
ATOM    184  CG2 VAL A  13      13.850  21.199  -1.900  1.00  3.05           C  
ATOM    185  H   VAL A  13      15.574  20.212  -3.717  1.00  3.05           H  
ATOM    186  HA  VAL A  13      13.600  21.927  -5.220  1.00  3.05           H  
ATOM    187  HB  VAL A  13      12.482  22.267  -3.042  1.00  3.05           H  
ATOM    188 1HG1 VAL A  13      11.469  20.075  -2.746  1.00  3.05           H  
ATOM    189 2HG1 VAL A  13      11.661  20.476  -4.467  1.00  3.05           H  
ATOM    190 3HG1 VAL A  13      12.780  19.350  -3.680  1.00  3.05           H  
ATOM    191 1HG2 VAL A  13      13.169  21.043  -1.097  1.00  3.05           H  
ATOM    192 2HG2 VAL A  13      14.495  20.327  -2.007  1.00  3.05           H  
ATOM    193 3HG2 VAL A  13      14.461  22.080  -1.686  1.00  3.05           H  
ATOM    194  N   ASP A  14      14.356  24.096  -4.017  1.00  2.73           N  
ATOM    195  CA  ASP A  14      14.977  25.271  -3.437  1.00  2.73           C  
ATOM    196  C   ASP A  14      14.539  25.393  -1.963  1.00  2.73           C  
ATOM    197  O   ASP A  14      13.371  25.688  -1.704  1.00  2.73           O  
ATOM    198  CB  ASP A  14      14.608  26.554  -4.197  1.00  2.73           C  
ATOM    199  CG  ASP A  14      15.325  27.802  -3.623  1.00  2.73           C  
ATOM    200  OD1 ASP A  14      15.889  27.671  -2.570  1.00  2.73           O  
ATOM    201  OD2 ASP A  14      15.321  28.857  -4.215  1.00  2.73           O  
ATOM    202  H   ASP A  14      13.486  24.206  -4.554  1.00  2.73           H  
ATOM    203  HA  ASP A  14      16.048  25.143  -3.523  1.00  2.73           H  
ATOM    204 1HB  ASP A  14      14.877  26.444  -5.250  1.00  2.73           H  
ATOM    205 2HB  ASP A  14      13.527  26.703  -4.161  1.00  2.73           H  
ATOM    206  N   PRO A  15      15.438  25.234  -0.968  1.00  2.38           N  
ATOM    207  CA  PRO A  15      15.140  25.245   0.451  1.00  2.38           C  
ATOM    208  C   PRO A  15      14.638  26.613   0.920  1.00  2.38           C  
ATOM    209  O   PRO A  15      14.096  26.727   2.028  1.00  2.38           O  
ATOM    210  CB  PRO A  15      16.483  24.884   1.094  1.00  2.38           C  
ATOM    211  CG  PRO A  15      17.516  25.326   0.097  1.00  2.38           C  
ATOM    212  CD  PRO A  15      16.889  25.081  -1.256  1.00  2.38           C  
ATOM    213  HA  PRO A  15      14.388  24.470   0.657  1.00  2.38           H  
ATOM    214 1HB  PRO A  15      16.580  25.396   2.063  1.00  2.38           H  
ATOM    215 2HB  PRO A  15      16.524  23.805   1.292  1.00  2.38           H  
ATOM    216 1HG  PRO A  15      17.755  26.391   0.259  1.00  2.38           H  
ATOM    217 2HG  PRO A  15      18.448  24.766   0.235  1.00  2.38           H  
ATOM    218 1HD  PRO A  15      17.260  25.862  -1.926  1.00  2.38           H  
ATOM    219 2HD  PRO A  15      17.124  24.070  -1.609  1.00  2.38           H  
ATOM    220  N   GLN A  16      14.799  27.656   0.081  1.00  2.01           N  
ATOM    221  CA  GLN A  16      14.347  29.003   0.413  1.00  2.01           C  
ATOM    222  C   GLN A  16      12.827  29.140   0.311  1.00  2.01           C  
ATOM    223  O   GLN A  16      12.264  30.149   0.735  1.00  2.01           O  
ATOM    224  CB  GLN A  16      14.926  30.046  -0.543  1.00  2.01           C  
ATOM    225  CG  GLN A  16      16.418  30.209  -0.515  1.00  2.01           C  
ATOM    226  CD  GLN A  16      16.896  31.321  -1.479  1.00  2.01           C  
ATOM    227  OE1 GLN A  16      17.376  32.369  -1.015  1.00  2.01           O  
ATOM    228  NE2 GLN A  16      16.745  31.122  -2.798  1.00  2.01           N  
ATOM    229  H   GLN A  16      15.246  27.532  -0.836  1.00  2.01           H  
ATOM    230  HA  GLN A  16      14.651  29.228   1.432  1.00  2.01           H  
ATOM    231 1HB  GLN A  16      14.651  29.780  -1.563  1.00  2.01           H  
ATOM    232 2HB  GLN A  16      14.480  31.013  -0.330  1.00  2.01           H  
ATOM    233 1HG  GLN A  16      16.737  30.455   0.494  1.00  2.01           H  
ATOM    234 2HG  GLN A  16      16.865  29.265  -0.837  1.00  2.01           H  
ATOM    235 1HE2 GLN A  16      17.029  31.822  -3.445  1.00  2.01           H  
ATOM    236 2HE2 GLN A  16      16.310  30.253  -3.170  1.00  2.01           H  
ATOM    237  N   VAL A  17      12.154  28.161  -0.293  1.00  1.64           N  
ATOM    238  CA  VAL A  17      10.705  28.260  -0.409  1.00  1.64           C  
ATOM    239  C   VAL A  17      10.030  28.087   0.940  1.00  1.64           C  
ATOM    240  O   VAL A  17      10.335  27.156   1.709  1.00  1.64           O  
ATOM    241  CB  VAL A  17      10.157  27.247  -1.419  1.00  1.64           C  
ATOM    242  CG1 VAL A  17       8.597  27.266  -1.426  1.00  1.64           C  
ATOM    243  CG2 VAL A  17      10.709  27.618  -2.779  1.00  1.64           C  
ATOM    244  H   VAL A  17      12.643  27.339  -0.663  1.00  1.64           H  
ATOM    245  HA  VAL A  17      10.457  29.254  -0.784  1.00  1.64           H  
ATOM    246  HB  VAL A  17      10.486  26.237  -1.150  1.00  1.64           H  
ATOM    247 1HG1 VAL A  17       8.209  26.555  -2.152  1.00  1.64           H  
ATOM    248 2HG1 VAL A  17       8.225  26.997  -0.439  1.00  1.64           H  
ATOM    249 3HG1 VAL A  17       8.247  28.264  -1.685  1.00  1.64           H  
ATOM    250 1HG2 VAL A  17      10.354  26.926  -3.527  1.00  1.64           H  
ATOM    251 2HG2 VAL A  17      10.381  28.621  -3.038  1.00  1.64           H  
ATOM    252 3HG2 VAL A  17      11.795  27.588  -2.743  1.00  1.64           H  
ATOM    253  N   VAL A  18       9.117  29.004   1.224  1.00  1.31           N  
ATOM    254  CA  VAL A  18       8.380  29.010   2.471  1.00  1.31           C  
ATOM    255  C   VAL A  18       6.881  29.111   2.285  1.00  1.31           C  
ATOM    256  O   VAL A  18       6.361  29.432   1.205  1.00  1.31           O  
ATOM    257  CB  VAL A  18       8.832  30.179   3.365  1.00  1.31           C  
ATOM    258  CG1 VAL A  18      10.312  30.063   3.721  1.00  1.31           C  
ATOM    259  CG2 VAL A  18       8.565  31.479   2.643  1.00  1.31           C  
ATOM    260  H   VAL A  18       8.939  29.734   0.545  1.00  1.31           H  
ATOM    261  HA  VAL A  18       8.582  28.074   2.995  1.00  1.31           H  
ATOM    262  HB  VAL A  18       8.264  30.159   4.290  1.00  1.31           H  
ATOM    263 1HG1 VAL A  18      10.593  30.897   4.362  1.00  1.31           H  
ATOM    264 2HG1 VAL A  18      10.480  29.126   4.248  1.00  1.31           H  
ATOM    265 3HG1 VAL A  18      10.915  30.086   2.822  1.00  1.31           H  
ATOM    266 1HG2 VAL A  18       8.863  32.313   3.278  1.00  1.31           H  
ATOM    267 2HG2 VAL A  18       9.133  31.507   1.712  1.00  1.31           H  
ATOM    268 3HG2 VAL A  18       7.497  31.556   2.423  1.00  1.31           H  
ATOM    269  N   LEU A  19       6.196  28.845   3.368  1.00  1.06           N  
ATOM    270  CA  LEU A  19       4.776  29.008   3.415  1.00  1.06           C  
ATOM    271  C   LEU A  19       4.507  30.434   3.878  1.00  1.06           C  
ATOM    272  O   LEU A  19       5.300  31.005   4.629  1.00  1.06           O  
ATOM    273  CB  LEU A  19       4.188  27.981   4.354  1.00  1.06           C  
ATOM    274  CG  LEU A  19       4.486  26.531   3.993  1.00  1.06           C  
ATOM    275  CD1 LEU A  19       3.855  25.652   5.016  1.00  1.06           C  
ATOM    276  CD2 LEU A  19       3.990  26.206   2.587  1.00  1.06           C  
ATOM    277  H   LEU A  19       6.685  28.558   4.202  1.00  1.06           H  
ATOM    278  HA  LEU A  19       4.357  28.868   2.422  1.00  1.06           H  
ATOM    279 1HB  LEU A  19       4.588  28.160   5.345  1.00  1.06           H  
ATOM    280 2HB  LEU A  19       3.129  28.123   4.386  1.00  1.06           H  
ATOM    281  HG  LEU A  19       5.562  26.369   4.031  1.00  1.06           H  
ATOM    282 1HD1 LEU A  19       4.092  24.653   4.774  1.00  1.06           H  
ATOM    283 2HD1 LEU A  19       4.229  25.891   6.004  1.00  1.06           H  
ATOM    284 3HD1 LEU A  19       2.784  25.787   4.997  1.00  1.06           H  
ATOM    285 1HD2 LEU A  19       4.224  25.162   2.349  1.00  1.06           H  
ATOM    286 2HD2 LEU A  19       2.918  26.358   2.530  1.00  1.06           H  
ATOM    287 3HD2 LEU A  19       4.484  26.861   1.867  1.00  1.06           H  
ATOM    288  N   SER A  20       3.404  31.007   3.427  1.00  0.88           N  
ATOM    289  CA  SER A  20       3.009  32.361   3.797  1.00  0.88           C  
ATOM    290  C   SER A  20       2.612  32.459   5.248  1.00  0.88           C  
ATOM    291  O   SER A  20       2.267  31.454   5.866  1.00  0.88           O  
ATOM    292  CB  SER A  20       1.835  32.799   2.942  1.00  0.88           C  
ATOM    293  OG  SER A  20       0.687  32.008   3.223  1.00  0.88           O  
ATOM    294  H   SER A  20       2.806  30.479   2.801  1.00  0.88           H  
ATOM    295  HA  SER A  20       3.855  33.029   3.623  1.00  0.88           H  
ATOM    296 1HB  SER A  20       1.612  33.845   3.142  1.00  0.88           H  
ATOM    297 2HB  SER A  20       2.092  32.710   1.890  1.00  0.88           H  
ATOM    298  HG  SER A  20       0.852  31.155   2.749  1.00  0.88           H  
ATOM    299  N   ASP A  21       2.589  33.679   5.785  1.00  0.78           N  
ATOM    300  CA  ASP A  21       2.196  33.874   7.176  1.00  0.78           C  
ATOM    301  C   ASP A  21       0.784  33.367   7.453  1.00  0.78           C  
ATOM    302  O   ASP A  21       0.510  32.848   8.533  1.00  0.78           O  
ATOM    303  CB  ASP A  21       2.306  35.348   7.562  1.00  0.78           C  
ATOM    304  CG  ASP A  21       3.758  35.823   7.695  1.00  0.78           C  
ATOM    305  OD1 ASP A  21       4.641  34.990   7.730  1.00  0.78           O  
ATOM    306  OD2 ASP A  21       3.968  37.008   7.759  1.00  0.78           O  
ATOM    307  H   ASP A  21       2.873  34.474   5.230  1.00  0.78           H  
ATOM    308  HA  ASP A  21       2.884  33.311   7.805  1.00  0.78           H  
ATOM    309 1HB  ASP A  21       1.808  35.958   6.809  1.00  0.78           H  
ATOM    310 2HB  ASP A  21       1.792  35.517   8.508  1.00  0.78           H  
ATOM    311  N   LYS A  22      -0.119  33.509   6.483  1.00  0.73           N  
ATOM    312  CA  LYS A  22      -1.482  33.036   6.687  1.00  0.73           C  
ATOM    313  C   LYS A  22      -1.510  31.507   6.718  1.00  0.73           C  
ATOM    314  O   LYS A  22      -2.181  30.906   7.568  1.00  0.73           O  
ATOM    315  CB  LYS A  22      -2.397  33.569   5.590  1.00  0.73           C  
ATOM    316  CG  LYS A  22      -2.649  35.075   5.669  1.00  0.73           C  
ATOM    317  CD  LYS A  22      -3.542  35.558   4.531  1.00  0.73           C  
ATOM    318  CE  LYS A  22      -3.772  37.064   4.608  1.00  0.73           C  
ATOM    319  NZ  LYS A  22      -4.602  37.558   3.475  1.00  0.73           N  
ATOM    320  H   LYS A  22       0.146  33.933   5.608  1.00  0.73           H  
ATOM    321  HA  LYS A  22      -1.839  33.400   7.650  1.00  0.73           H  
ATOM    322 1HB  LYS A  22      -1.957  33.349   4.616  1.00  0.73           H  
ATOM    323 2HB  LYS A  22      -3.357  33.058   5.638  1.00  0.73           H  
ATOM    324 1HG  LYS A  22      -3.126  35.312   6.620  1.00  0.73           H  
ATOM    325 2HG  LYS A  22      -1.695  35.601   5.621  1.00  0.73           H  
ATOM    326 1HD  LYS A  22      -3.077  35.317   3.574  1.00  0.73           H  
ATOM    327 2HD  LYS A  22      -4.506  35.052   4.585  1.00  0.73           H  
ATOM    328 1HE  LYS A  22      -4.274  37.301   5.544  1.00  0.73           H  
ATOM    329 2HE  LYS A  22      -2.807  37.572   4.586  1.00  0.73           H  
ATOM    330 1HZ  LYS A  22      -4.730  38.557   3.561  1.00  0.73           H  
ATOM    331 2HZ  LYS A  22      -4.137  37.353   2.601  1.00  0.73           H  
ATOM    332 3HZ  LYS A  22      -5.502  37.101   3.492  1.00  0.73           H  
ATOM    333  N   THR A  23      -0.734  30.875   5.826  1.00  0.73           N  
ATOM    334  CA  THR A  23      -0.661  29.418   5.788  1.00  0.73           C  
ATOM    335  C   THR A  23      -0.072  28.897   7.093  1.00  0.73           C  
ATOM    336  O   THR A  23      -0.597  27.954   7.695  1.00  0.73           O  
ATOM    337  CB  THR A  23       0.200  28.958   4.601  1.00  0.73           C  
ATOM    338  OG1 THR A  23      -0.407  29.379   3.364  1.00  0.73           O  
ATOM    339  CG2 THR A  23       0.406  27.470   4.581  1.00  0.73           C  
ATOM    340  H   THR A  23      -0.191  31.405   5.136  1.00  0.73           H  
ATOM    341  HA  THR A  23      -1.668  29.016   5.676  1.00  0.73           H  
ATOM    342  HB  THR A  23       1.171  29.442   4.684  1.00  0.73           H  
ATOM    343  HG1 THR A  23       0.255  29.350   2.647  1.00  0.73           H  
ATOM    344 1HG2 THR A  23       1.026  27.205   3.733  1.00  0.73           H  
ATOM    345 2HG2 THR A  23       0.887  27.159   5.506  1.00  0.73           H  
ATOM    346 3HG2 THR A  23      -0.520  26.987   4.487  1.00  0.73           H  
ATOM    347  N   ARG A  24       1.010  29.538   7.541  1.00  0.75           N  
ATOM    348  CA  ARG A  24       1.675  29.151   8.769  1.00  0.75           C  
ATOM    349  C   ARG A  24       0.761  29.342   9.965  1.00  0.75           C  
ATOM    350  O   ARG A  24       0.720  28.488  10.844  1.00  0.75           O  
ATOM    351  CB  ARG A  24       2.931  29.973   8.974  1.00  0.75           C  
ATOM    352  CG  ARG A  24       4.087  29.672   8.036  1.00  0.75           C  
ATOM    353  CD  ARG A  24       5.144  30.696   8.195  1.00  0.75           C  
ATOM    354  NE  ARG A  24       5.743  30.668   9.536  1.00  0.75           N  
ATOM    355  CZ  ARG A  24       6.399  31.704  10.102  1.00  0.75           C  
ATOM    356  NH1 ARG A  24       6.530  32.844   9.450  1.00  0.75           N  
ATOM    357  NH2 ARG A  24       6.904  31.576  11.319  1.00  0.75           N  
ATOM    358  H   ARG A  24       1.388  30.311   6.995  1.00  0.75           H  
ATOM    359  HA  ARG A  24       1.950  28.100   8.699  1.00  0.75           H  
ATOM    360 1HB  ARG A  24       2.686  31.027   8.854  1.00  0.75           H  
ATOM    361 2HB  ARG A  24       3.288  29.836   9.996  1.00  0.75           H  
ATOM    362 1HG  ARG A  24       4.506  28.689   8.252  1.00  0.75           H  
ATOM    363 2HG  ARG A  24       3.736  29.703   7.007  1.00  0.75           H  
ATOM    364 1HD  ARG A  24       5.928  30.524   7.457  1.00  0.75           H  
ATOM    365 2HD  ARG A  24       4.714  31.684   8.030  1.00  0.75           H  
ATOM    366  HE  ARG A  24       5.658  29.812  10.075  1.00  0.75           H  
ATOM    367 1HH1 ARG A  24       6.131  32.953   8.514  1.00  0.75           H  
ATOM    368 2HH1 ARG A  24       7.010  33.624   9.875  1.00  0.75           H  
ATOM    369 1HH2 ARG A  24       6.794  30.704  11.824  1.00  0.75           H  
ATOM    370 2HH2 ARG A  24       7.392  32.349  11.748  1.00  0.75           H  
ATOM    371  N   ALA A  25      -0.005  30.444   9.997  1.00  0.78           N  
ATOM    372  CA  ALA A  25      -0.913  30.668  11.111  1.00  0.78           C  
ATOM    373  C   ALA A  25      -1.936  29.552  11.182  1.00  0.78           C  
ATOM    374  O   ALA A  25      -2.216  29.024  12.259  1.00  0.78           O  
ATOM    375  CB  ALA A  25      -1.618  32.003  10.962  1.00  0.78           C  
ATOM    376  H   ALA A  25       0.066  31.152   9.268  1.00  0.78           H  
ATOM    377  HA  ALA A  25      -0.332  30.664  12.032  1.00  0.78           H  
ATOM    378 1HB  ALA A  25      -2.282  32.160  11.809  1.00  0.78           H  
ATOM    379 2HB  ALA A  25      -0.876  32.801  10.923  1.00  0.78           H  
ATOM    380 3HB  ALA A  25      -2.195  32.002  10.039  1.00  0.78           H  
ATOM    381  N   HIS A  26      -2.442  29.123  10.024  1.00  0.81           N  
ATOM    382  CA  HIS A  26      -3.414  28.041   9.993  1.00  0.81           C  
ATOM    383  C   HIS A  26      -2.795  26.801  10.622  1.00  0.81           C  
ATOM    384  O   HIS A  26      -3.390  26.172  11.510  1.00  0.81           O  
ATOM    385  CB  HIS A  26      -3.871  27.734   8.561  1.00  0.81           C  
ATOM    386  CG  HIS A  26      -4.886  26.627   8.481  1.00  0.81           C  
ATOM    387  ND1 HIS A  26      -6.217  26.811   8.812  1.00  0.81           N  
ATOM    388  CD2 HIS A  26      -4.762  25.321   8.134  1.00  0.81           C  
ATOM    389  CE1 HIS A  26      -6.867  25.665   8.666  1.00  0.81           C  
ATOM    390  NE2 HIS A  26      -6.011  24.747   8.259  1.00  0.81           N  
ATOM    391  H   HIS A  26      -2.182  29.590   9.152  1.00  0.81           H  
ATOM    392  HA  HIS A  26      -4.289  28.314  10.578  1.00  0.81           H  
ATOM    393 1HB  HIS A  26      -4.290  28.633   8.110  1.00  0.81           H  
ATOM    394 2HB  HIS A  26      -3.015  27.442   7.960  1.00  0.81           H  
ATOM    395  HD2 HIS A  26      -3.842  24.819   7.820  1.00  0.81           H  
ATOM    396  HE1 HIS A  26      -7.927  25.503   8.855  1.00  0.81           H  
ATOM    397  HE2 HIS A  26      -6.251  23.760   8.078  1.00  0.81           H  
ATOM    398  N   ILE A  27      -1.579  26.474  10.183  1.00  0.85           N  
ATOM    399  CA  ILE A  27      -0.895  25.298  10.685  1.00  0.85           C  
ATOM    400  C   ILE A  27      -0.650  25.388  12.184  1.00  0.85           C  
ATOM    401  O   ILE A  27      -0.928  24.425  12.904  1.00  0.85           O  
ATOM    402  CB  ILE A  27       0.462  25.124   9.989  1.00  0.85           C  
ATOM    403  CG1 ILE A  27       0.267  24.758   8.553  1.00  0.85           C  
ATOM    404  CG2 ILE A  27       1.240  24.081  10.707  1.00  0.85           C  
ATOM    405  CD1 ILE A  27       1.556  24.842   7.703  1.00  0.85           C  
ATOM    406  H   ILE A  27      -1.144  27.043   9.456  1.00  0.85           H  
ATOM    407  HA  ILE A  27      -1.510  24.427  10.484  1.00  0.85           H  
ATOM    408  HB  ILE A  27       1.011  26.060  10.016  1.00  0.85           H  
ATOM    409 1HG1 ILE A  27      -0.126  23.757   8.533  1.00  0.85           H  
ATOM    410 2HG1 ILE A  27      -0.475  25.431   8.119  1.00  0.85           H  
ATOM    411 1HG2 ILE A  27       2.208  23.959  10.230  1.00  0.85           H  
ATOM    412 2HG2 ILE A  27       1.384  24.390  11.737  1.00  0.85           H  
ATOM    413 3HG2 ILE A  27       0.681  23.154  10.680  1.00  0.85           H  
ATOM    414 1HD1 ILE A  27       1.339  24.570   6.673  1.00  0.85           H  
ATOM    415 2HD1 ILE A  27       1.937  25.861   7.728  1.00  0.85           H  
ATOM    416 3HD1 ILE A  27       2.308  24.164   8.105  1.00  0.85           H  
ATOM    417  N   ASP A  28      -0.165  26.532  12.666  1.00  0.88           N  
ATOM    418  CA  ASP A  28       0.101  26.707  14.086  1.00  0.88           C  
ATOM    419  C   ASP A  28      -1.166  26.570  14.926  1.00  0.88           C  
ATOM    420  O   ASP A  28      -1.141  25.967  16.005  1.00  0.88           O  
ATOM    421  CB  ASP A  28       0.753  28.062  14.344  1.00  0.88           C  
ATOM    422  CG  ASP A  28       2.231  28.143  13.874  1.00  0.88           C  
ATOM    423  OD1 ASP A  28       2.814  27.119  13.599  1.00  0.88           O  
ATOM    424  OD2 ASP A  28       2.763  29.233  13.832  1.00  0.88           O  
ATOM    425  H   ASP A  28       0.036  27.295  12.022  1.00  0.88           H  
ATOM    426  HA  ASP A  28       0.797  25.933  14.396  1.00  0.88           H  
ATOM    427 1HB  ASP A  28       0.181  28.830  13.816  1.00  0.88           H  
ATOM    428 2HB  ASP A  28       0.705  28.293  15.405  1.00  0.88           H  
ATOM    429  N   HIS A  29      -2.294  27.074  14.421  1.00  0.91           N  
ATOM    430  CA  HIS A  29      -3.532  26.957  15.175  1.00  0.91           C  
ATOM    431  C   HIS A  29      -3.928  25.495  15.290  1.00  0.91           C  
ATOM    432  O   HIS A  29      -4.385  25.041  16.339  1.00  0.91           O  
ATOM    433  CB  HIS A  29      -4.679  27.731  14.512  1.00  0.91           C  
ATOM    434  CG  HIS A  29      -4.578  29.238  14.625  1.00  0.91           C  
ATOM    435  ND1 HIS A  29      -4.534  29.894  15.840  1.00  0.91           N  
ATOM    436  CD2 HIS A  29      -4.552  30.207  13.677  1.00  0.91           C  
ATOM    437  CE1 HIS A  29      -4.465  31.198  15.630  1.00  0.91           C  
ATOM    438  NE2 HIS A  29      -4.477  31.413  14.329  1.00  0.91           N  
ATOM    439  H   HIS A  29      -2.284  27.575  13.531  1.00  0.91           H  
ATOM    440  HA  HIS A  29      -3.389  27.348  16.180  1.00  0.91           H  
ATOM    441 1HB  HIS A  29      -4.704  27.480  13.448  1.00  0.91           H  
ATOM    442 2HB  HIS A  29      -5.626  27.414  14.943  1.00  0.91           H  
ATOM    443  HD2 HIS A  29      -4.585  30.055  12.599  1.00  0.91           H  
ATOM    444  HE1 HIS A  29      -4.416  31.966  16.402  1.00  0.91           H  
ATOM    445  HE2 HIS A  29      -4.441  32.316  13.880  1.00  0.91           H  
ATOM    446  N   TRP A  30      -3.745  24.741  14.209  1.00  0.94           N  
ATOM    447  CA  TRP A  30      -4.062  23.326  14.241  1.00  0.94           C  
ATOM    448  C   TRP A  30      -3.105  22.597  15.194  1.00  0.94           C  
ATOM    449  O   TRP A  30      -3.537  21.824  16.041  1.00  0.94           O  
ATOM    450  CB  TRP A  30      -3.986  22.712  12.857  1.00  0.94           C  
ATOM    451  CG  TRP A  30      -4.517  21.322  12.804  1.00  0.94           C  
ATOM    452  CD1 TRP A  30      -3.808  20.204  12.782  1.00  0.94           C  
ATOM    453  CD2 TRP A  30      -5.904  20.917  12.734  1.00  0.94           C  
ATOM    454  NE1 TRP A  30      -4.632  19.106  12.684  1.00  0.94           N  
ATOM    455  CE2 TRP A  30      -5.914  19.527  12.658  1.00  0.94           C  
ATOM    456  CE3 TRP A  30      -7.110  21.612  12.715  1.00  0.94           C  
ATOM    457  CZ2 TRP A  30      -7.084  18.806  12.572  1.00  0.94           C  
ATOM    458  CZ3 TRP A  30      -8.290  20.891  12.624  1.00  0.94           C  
ATOM    459  CH2 TRP A  30      -8.276  19.522  12.557  1.00  0.94           C  
ATOM    460  H   TRP A  30      -3.390  25.164  13.348  1.00  0.94           H  
ATOM    461  HA  TRP A  30      -5.075  23.207  14.617  1.00  0.94           H  
ATOM    462 1HB  TRP A  30      -4.545  23.333  12.150  1.00  0.94           H  
ATOM    463 2HB  TRP A  30      -2.947  22.700  12.524  1.00  0.94           H  
ATOM    464  HD1 TRP A  30      -2.753  20.186  12.831  1.00  0.94           H  
ATOM    465  HE1 TRP A  30      -4.334  18.133  12.644  1.00  0.94           H  
ATOM    466  HE3 TRP A  30      -7.122  22.700  12.765  1.00  0.94           H  
ATOM    467  HZ2 TRP A  30      -7.091  17.718  12.510  1.00  0.94           H  
ATOM    468  HZ3 TRP A  30      -9.233  21.438  12.607  1.00  0.94           H  
ATOM    469  HH2 TRP A  30      -9.225  18.983  12.483  1.00  0.94           H  
ATOM    470  N   LEU A  31      -1.796  22.888  15.101  1.00  0.98           N  
ATOM    471  CA  LEU A  31      -0.787  22.239  15.944  1.00  0.98           C  
ATOM    472  C   LEU A  31      -1.018  22.484  17.417  1.00  0.98           C  
ATOM    473  O   LEU A  31      -0.755  21.610  18.239  1.00  0.98           O  
ATOM    474  CB  LEU A  31       0.627  22.735  15.617  1.00  0.98           C  
ATOM    475  CG  LEU A  31       1.243  22.264  14.330  1.00  0.98           C  
ATOM    476  CD1 LEU A  31       2.528  23.031  14.090  1.00  0.98           C  
ATOM    477  CD2 LEU A  31       1.542  20.797  14.481  1.00  0.98           C  
ATOM    478  H   LEU A  31      -1.492  23.558  14.398  1.00  0.98           H  
ATOM    479  HA  LEU A  31      -0.831  21.168  15.763  1.00  0.98           H  
ATOM    480 1HB  LEU A  31       0.598  23.821  15.583  1.00  0.98           H  
ATOM    481 2HB  LEU A  31       1.290  22.441  16.428  1.00  0.98           H  
ATOM    482  HG  LEU A  31       0.564  22.432  13.493  1.00  0.98           H  
ATOM    483 1HD1 LEU A  31       2.996  22.694  13.182  1.00  0.98           H  
ATOM    484 2HD1 LEU A  31       2.311  24.097  14.005  1.00  0.98           H  
ATOM    485 3HD1 LEU A  31       3.208  22.870  14.924  1.00  0.98           H  
ATOM    486 1HD2 LEU A  31       2.011  20.407  13.590  1.00  0.98           H  
ATOM    487 2HD2 LEU A  31       2.208  20.678  15.314  1.00  0.98           H  
ATOM    488 3HD2 LEU A  31       0.623  20.251  14.677  1.00  0.98           H  
ATOM    489  N   ALA A  32      -1.567  23.639  17.759  1.00  1.03           N  
ATOM    490  CA  ALA A  32      -1.861  23.993  19.139  1.00  1.03           C  
ATOM    491  C   ALA A  32      -2.818  22.991  19.801  1.00  1.03           C  
ATOM    492  O   ALA A  32      -2.894  22.920  21.029  1.00  1.03           O  
ATOM    493  CB  ALA A  32      -2.467  25.378  19.195  1.00  1.03           C  
ATOM    494  H   ALA A  32      -1.740  24.338  17.034  1.00  1.03           H  
ATOM    495  HA  ALA A  32      -0.926  23.983  19.694  1.00  1.03           H  
ATOM    496 1HB  ALA A  32      -2.657  25.652  20.229  1.00  1.03           H  
ATOM    497 2HB  ALA A  32      -1.776  26.091  18.745  1.00  1.03           H  
ATOM    498 3HB  ALA A  32      -3.402  25.384  18.639  1.00  1.03           H  
ATOM    499  N   LYS A  33      -3.576  22.242  18.995  1.00  1.10           N  
ATOM    500  CA  LYS A  33      -4.539  21.273  19.485  1.00  1.10           C  
ATOM    501  C   LYS A  33      -3.912  19.894  19.767  1.00  1.10           C  
ATOM    502  O   LYS A  33      -4.588  18.997  20.279  1.00  1.10           O  
ATOM    503  CB  LYS A  33      -5.652  21.125  18.447  1.00  1.10           C  
ATOM    504  CG  LYS A  33      -6.452  22.396  18.230  1.00  1.10           C  
ATOM    505  CD  LYS A  33      -7.537  22.217  17.180  1.00  1.10           C  
ATOM    506  CE  LYS A  33      -8.330  23.511  17.009  1.00  1.10           C  
ATOM    507  NZ  LYS A  33      -9.417  23.379  16.001  1.00  1.10           N  
ATOM    508  H   LYS A  33      -3.469  22.323  17.983  1.00  1.10           H  
ATOM    509  HA  LYS A  33      -4.963  21.649  20.416  1.00  1.10           H  
ATOM    510 1HB  LYS A  33      -5.228  20.836  17.497  1.00  1.10           H  
ATOM    511 2HB  LYS A  33      -6.334  20.334  18.752  1.00  1.10           H  
ATOM    512 1HG  LYS A  33      -6.900  22.711  19.170  1.00  1.10           H  
ATOM    513 2HG  LYS A  33      -5.767  23.183  17.890  1.00  1.10           H  
ATOM    514 1HD  LYS A  33      -7.072  21.951  16.224  1.00  1.10           H  
ATOM    515 2HD  LYS A  33      -8.210  21.415  17.475  1.00  1.10           H  
ATOM    516 1HE  LYS A  33      -8.768  23.785  17.967  1.00  1.10           H  
ATOM    517 2HE  LYS A  33      -7.647  24.303  16.692  1.00  1.10           H  
ATOM    518 1HZ  LYS A  33      -9.913  24.256  15.922  1.00  1.10           H  
ATOM    519 2HZ  LYS A  33      -9.018  23.137  15.106  1.00  1.10           H  
ATOM    520 3HZ  LYS A  33     -10.061  22.655  16.289  1.00  1.10           H  
ATOM    521  N   PHE A  34      -2.636  19.712  19.407  1.00  1.16           N  
ATOM    522  CA  PHE A  34      -1.966  18.418  19.537  1.00  1.16           C  
ATOM    523  C   PHE A  34      -0.717  18.456  20.430  1.00  1.16           C  
ATOM    524  O   PHE A  34      -0.081  19.498  20.567  1.00  1.16           O  
ATOM    525  CB  PHE A  34      -1.569  17.924  18.150  1.00  1.16           C  
ATOM    526  CG  PHE A  34      -2.746  17.681  17.314  1.00  1.16           C  
ATOM    527  CD1 PHE A  34      -3.285  18.713  16.615  1.00  1.16           C  
ATOM    528  CD2 PHE A  34      -3.337  16.438  17.238  1.00  1.16           C  
ATOM    529  CE1 PHE A  34      -4.399  18.543  15.856  1.00  1.16           C  
ATOM    530  CE2 PHE A  34      -4.462  16.248  16.460  1.00  1.16           C  
ATOM    531  CZ  PHE A  34      -4.997  17.315  15.765  1.00  1.16           C  
ATOM    532  H   PHE A  34      -2.104  20.491  19.016  1.00  1.16           H  
ATOM    533  HA  PHE A  34      -2.698  17.731  19.935  1.00  1.16           H  
ATOM    534 1HB  PHE A  34      -0.946  18.677  17.660  1.00  1.16           H  
ATOM    535 2HB  PHE A  34      -0.987  17.007  18.220  1.00  1.16           H  
ATOM    536  HD1 PHE A  34      -2.814  19.686  16.688  1.00  1.16           H  
ATOM    537  HD2 PHE A  34      -2.909  15.606  17.798  1.00  1.16           H  
ATOM    538  HE1 PHE A  34      -4.811  19.398  15.329  1.00  1.16           H  
ATOM    539  HE2 PHE A  34      -4.927  15.265  16.399  1.00  1.16           H  
ATOM    540  HZ  PHE A  34      -5.887  17.184  15.153  1.00  1.16           H  
ATOM    541  N   PRO A  35      -0.346  17.342  21.080  1.00  1.19           N  
ATOM    542  CA  PRO A  35       0.909  17.197  21.787  1.00  1.19           C  
ATOM    543  C   PRO A  35       2.046  17.448  20.790  1.00  1.19           C  
ATOM    544  O   PRO A  35       1.903  17.131  19.608  1.00  1.19           O  
ATOM    545  CB  PRO A  35       0.867  15.735  22.257  1.00  1.19           C  
ATOM    546  CG  PRO A  35      -0.608  15.400  22.330  1.00  1.19           C  
ATOM    547  CD  PRO A  35      -1.254  16.182  21.202  1.00  1.19           C  
ATOM    548  HA  PRO A  35       0.915  17.907  22.625  1.00  1.19           H  
ATOM    549 1HB  PRO A  35       1.415  15.092  21.550  1.00  1.19           H  
ATOM    550 2HB  PRO A  35       1.365  15.632  23.232  1.00  1.19           H  
ATOM    551 1HG  PRO A  35      -0.757  14.311  22.230  1.00  1.19           H  
ATOM    552 2HG  PRO A  35      -1.005  15.681  23.317  1.00  1.19           H  
ATOM    553 1HD  PRO A  35      -1.293  15.600  20.272  1.00  1.19           H  
ATOM    554 2HD  PRO A  35      -2.248  16.482  21.562  1.00  1.19           H  
ATOM    555  N   PRO A  36       3.217  17.916  21.242  1.00  1.19           N  
ATOM    556  CA  PRO A  36       4.401  18.208  20.440  1.00  1.19           C  
ATOM    557  C   PRO A  36       4.978  16.959  19.778  1.00  1.19           C  
ATOM    558  O   PRO A  36       5.729  17.045  18.809  1.00  1.19           O  
ATOM    559  CB  PRO A  36       5.364  18.802  21.471  1.00  1.19           C  
ATOM    560  CG  PRO A  36       4.901  18.247  22.801  1.00  1.19           C  
ATOM    561  CD  PRO A  36       3.398  18.155  22.683  1.00  1.19           C  
ATOM    562  HA  PRO A  36       4.136  18.956  19.678  1.00  1.19           H  
ATOM    563 1HB  PRO A  36       6.396  18.500  21.231  1.00  1.19           H  
ATOM    564 2HB  PRO A  36       5.331  19.899  21.430  1.00  1.19           H  
ATOM    565 1HG  PRO A  36       5.373  17.261  22.976  1.00  1.19           H  
ATOM    566 2HG  PRO A  36       5.226  18.903  23.621  1.00  1.19           H  
ATOM    567 1HD  PRO A  36       3.055  17.309  23.284  1.00  1.19           H  
ATOM    568 2HD  PRO A  36       2.925  19.105  22.979  1.00  1.19           H  
ATOM    569  N   ASP A  37       4.592  15.796  20.286  1.00  1.15           N  
ATOM    570  CA  ASP A  37       5.049  14.519  19.772  1.00  1.15           C  
ATOM    571  C   ASP A  37       4.110  13.971  18.693  1.00  1.15           C  
ATOM    572  O   ASP A  37       4.293  12.849  18.210  1.00  1.15           O  
ATOM    573  CB  ASP A  37       5.128  13.515  20.913  1.00  1.15           C  
ATOM    574  CG  ASP A  37       6.184  13.880  21.950  1.00  1.15           C  
ATOM    575  OD1 ASP A  37       7.246  14.317  21.577  1.00  1.15           O  
ATOM    576  OD2 ASP A  37       5.902  13.737  23.113  1.00  1.15           O  
ATOM    577  H   ASP A  37       3.970  15.789  21.080  1.00  1.15           H  
ATOM    578  HA  ASP A  37       6.039  14.652  19.337  1.00  1.15           H  
ATOM    579 1HB  ASP A  37       4.156  13.450  21.406  1.00  1.15           H  
ATOM    580 2HB  ASP A  37       5.359  12.531  20.512  1.00  1.15           H  
ATOM    581  N   ARG A  38       3.076  14.740  18.339  1.00  1.07           N  
ATOM    582  CA  ARG A  38       2.099  14.308  17.350  1.00  1.07           C  
ATOM    583  C   ARG A  38       1.895  15.341  16.239  1.00  1.07           C  
ATOM    584  O   ARG A  38       0.810  15.430  15.656  1.00  1.07           O  
ATOM    585  CB  ARG A  38       0.774  14.016  18.030  1.00  1.07           C  
ATOM    586  CG  ARG A  38       0.809  12.834  18.996  1.00  1.07           C  
ATOM    587  CD  ARG A  38       1.025  11.544  18.277  1.00  1.07           C  
ATOM    588  NE  ARG A  38       1.017  10.409  19.178  1.00  1.07           N  
ATOM    589  CZ  ARG A  38       2.105   9.907  19.810  1.00  1.07           C  
ATOM    590  NH1 ARG A  38       3.307  10.429  19.626  1.00  1.07           N  
ATOM    591  NH2 ARG A  38       1.963   8.870  20.622  1.00  1.07           N  
ATOM    592  H   ARG A  38       2.936  15.655  18.771  1.00  1.07           H  
ATOM    593  HA  ARG A  38       2.458  13.387  16.893  1.00  1.07           H  
ATOM    594 1HB  ARG A  38       0.469  14.895  18.601  1.00  1.07           H  
ATOM    595 2HB  ARG A  38       0.006  13.825  17.283  1.00  1.07           H  
ATOM    596 1HG  ARG A  38       1.608  12.967  19.721  1.00  1.07           H  
ATOM    597 2HG  ARG A  38      -0.144  12.778  19.522  1.00  1.07           H  
ATOM    598 1HD  ARG A  38       0.233  11.402  17.542  1.00  1.07           H  
ATOM    599 2HD  ARG A  38       1.989  11.568  17.769  1.00  1.07           H  
ATOM    600  HE  ARG A  38       0.128   9.965  19.359  1.00  1.07           H  
ATOM    601 1HH1 ARG A  38       3.455  11.233  18.996  1.00  1.07           H  
ATOM    602 2HH1 ARG A  38       4.100  10.034  20.104  1.00  1.07           H  
ATOM    603 1HH2 ARG A  38       1.050   8.464  20.767  1.00  1.07           H  
ATOM    604 2HH2 ARG A  38       2.767   8.486  21.095  1.00  1.07           H  
ATOM    605  N   LYS A  39       2.965  16.069  15.884  1.00  0.98           N  
ATOM    606  CA  LYS A  39       2.915  17.113  14.846  1.00  0.98           C  
ATOM    607  C   LYS A  39       2.518  16.564  13.473  1.00  0.98           C  
ATOM    608  O   LYS A  39       1.963  17.281  12.642  1.00  0.98           O  
ATOM    609  CB  LYS A  39       4.248  17.860  14.748  1.00  0.98           C  
ATOM    610  CG  LYS A  39       4.559  18.706  15.973  1.00  0.98           C  
ATOM    611  CD  LYS A  39       5.859  19.495  15.849  1.00  0.98           C  
ATOM    612  CE  LYS A  39       6.092  20.309  17.123  1.00  0.98           C  
ATOM    613  NZ  LYS A  39       7.330  21.128  17.073  1.00  0.98           N  
ATOM    614  H   LYS A  39       3.832  15.921  16.388  1.00  0.98           H  
ATOM    615  HA  LYS A  39       2.153  17.838  15.140  1.00  0.98           H  
ATOM    616 1HB  LYS A  39       5.064  17.150  14.609  1.00  0.98           H  
ATOM    617 2HB  LYS A  39       4.241  18.520  13.874  1.00  0.98           H  
ATOM    618 1HG  LYS A  39       3.753  19.383  16.177  1.00  0.98           H  
ATOM    619 2HG  LYS A  39       4.647  18.039  16.820  1.00  0.98           H  
ATOM    620 1HD  LYS A  39       6.702  18.811  15.698  1.00  0.98           H  
ATOM    621 2HD  LYS A  39       5.808  20.168  14.989  1.00  0.98           H  
ATOM    622 1HE  LYS A  39       5.241  20.970  17.273  1.00  0.98           H  
ATOM    623 2HE  LYS A  39       6.161  19.623  17.967  1.00  0.98           H  
ATOM    624 1HZ  LYS A  39       7.435  21.638  17.930  1.00  0.98           H  
ATOM    625 2HZ  LYS A  39       8.165  20.541  16.942  1.00  0.98           H  
ATOM    626 3HZ  LYS A  39       7.282  21.780  16.303  1.00  0.98           H  
ATOM    627  N   ARG A  40       2.707  15.261  13.260  1.00  0.91           N  
ATOM    628  CA  ARG A  40       2.306  14.628  12.012  1.00  0.91           C  
ATOM    629  C   ARG A  40       0.816  14.772  11.764  1.00  0.91           C  
ATOM    630  O   ARG A  40       0.379  14.773  10.619  1.00  0.91           O  
ATOM    631  CB  ARG A  40       2.637  13.148  11.970  1.00  0.91           C  
ATOM    632  CG  ARG A  40       4.088  12.787  11.800  1.00  0.91           C  
ATOM    633  CD  ARG A  40       4.271  11.316  11.766  1.00  0.91           C  
ATOM    634  NE  ARG A  40       5.641  10.935  11.511  1.00  0.91           N  
ATOM    635  CZ  ARG A  40       6.063   9.662  11.393  1.00  0.91           C  
ATOM    636  NH1 ARG A  40       5.207   8.670  11.509  1.00  0.91           N  
ATOM    637  NH2 ARG A  40       7.337   9.405  11.158  1.00  0.91           N  
ATOM    638  H   ARG A  40       3.150  14.707  13.977  1.00  0.91           H  
ATOM    639  HA  ARG A  40       2.828  15.108  11.194  1.00  0.91           H  
ATOM    640 1HB  ARG A  40       2.290  12.681  12.892  1.00  0.91           H  
ATOM    641 2HB  ARG A  40       2.094  12.687  11.156  1.00  0.91           H  
ATOM    642 1HG  ARG A  40       4.442  13.184  10.851  1.00  0.91           H  
ATOM    643 2HG  ARG A  40       4.675  13.200  12.620  1.00  0.91           H  
ATOM    644 1HD  ARG A  40       3.974  10.893  12.724  1.00  0.91           H  
ATOM    645 2HD  ARG A  40       3.658  10.893  10.988  1.00  0.91           H  
ATOM    646  HE  ARG A  40       6.324  11.671  11.415  1.00  0.91           H  
ATOM    647 1HH1 ARG A  40       4.232   8.862  11.692  1.00  0.91           H  
ATOM    648 2HH1 ARG A  40       5.526   7.717  11.421  1.00  0.91           H  
ATOM    649 1HH2 ARG A  40       7.997  10.163  11.070  1.00  0.91           H  
ATOM    650 2HH2 ARG A  40       7.651   8.450  11.071  1.00  0.91           H  
ATOM    651  N   SER A  41       0.017  14.918  12.828  1.00  0.85           N  
ATOM    652  CA  SER A  41      -1.428  15.040  12.681  1.00  0.85           C  
ATOM    653  C   SER A  41      -1.809  16.283  11.875  1.00  0.85           C  
ATOM    654  O   SER A  41      -2.904  16.363  11.313  1.00  0.85           O  
ATOM    655  CB  SER A  41      -2.081  15.127  14.040  1.00  0.85           C  
ATOM    656  OG  SER A  41      -1.882  13.951  14.771  1.00  0.85           O  
ATOM    657  H   SER A  41       0.413  14.966  13.765  1.00  0.85           H  
ATOM    658  HA  SER A  41      -1.797  14.159  12.158  1.00  0.85           H  
ATOM    659 1HB  SER A  41      -1.668  15.975  14.591  1.00  0.85           H  
ATOM    660 2HB  SER A  41      -3.145  15.303  13.914  1.00  0.85           H  
ATOM    661  HG  SER A  41      -0.962  13.997  15.066  1.00  0.85           H  
ATOM    662  N   ALA A  42      -0.915  17.277  11.852  1.00  0.82           N  
ATOM    663  CA  ALA A  42      -1.137  18.527  11.159  1.00  0.82           C  
ATOM    664  C   ALA A  42      -0.757  18.481   9.695  1.00  0.82           C  
ATOM    665  O   ALA A  42      -1.009  19.448   8.970  1.00  0.82           O  
ATOM    666  CB  ALA A  42      -0.347  19.621  11.845  1.00  0.82           C  
ATOM    667  H   ALA A  42      -0.012  17.153  12.310  1.00  0.82           H  
ATOM    668  HA  ALA A  42      -2.196  18.743  11.198  1.00  0.82           H  
ATOM    669 1HB  ALA A  42      -0.528  20.579  11.353  1.00  0.82           H  
ATOM    670 2HB  ALA A  42      -0.639  19.681  12.881  1.00  0.82           H  
ATOM    671 3HB  ALA A  42       0.692  19.369  11.781  1.00  0.82           H  
ATOM    672  N   VAL A  43      -0.192  17.369   9.232  1.00  0.80           N  
ATOM    673  CA  VAL A  43       0.285  17.291   7.860  1.00  0.80           C  
ATOM    674  C   VAL A  43      -0.806  17.491   6.829  1.00  0.80           C  
ATOM    675  O   VAL A  43      -0.549  18.031   5.753  1.00  0.80           O  
ATOM    676  CB  VAL A  43       0.966  15.942   7.632  1.00  0.80           C  
ATOM    677  CG1 VAL A  43      -0.071  14.812   7.592  1.00  0.80           C  
ATOM    678  CG2 VAL A  43       1.770  15.991   6.330  1.00  0.80           C  
ATOM    679  H   VAL A  43      -0.047  16.564   9.843  1.00  0.80           H  
ATOM    680  HA  VAL A  43       1.021  18.064   7.705  1.00  0.80           H  
ATOM    681  HB  VAL A  43       1.628  15.747   8.476  1.00  0.80           H  
ATOM    682 1HG1 VAL A  43       0.427  13.866   7.468  1.00  0.80           H  
ATOM    683 2HG1 VAL A  43      -0.642  14.790   8.507  1.00  0.80           H  
ATOM    684 3HG1 VAL A  43      -0.738  14.958   6.770  1.00  0.80           H  
ATOM    685 1HG2 VAL A  43       2.267  15.039   6.172  1.00  0.80           H  
ATOM    686 2HG2 VAL A  43       1.098  16.183   5.507  1.00  0.80           H  
ATOM    687 3HG2 VAL A  43       2.514  16.785   6.387  1.00  0.80           H  
ATOM    688  N   LEU A  44      -2.042  17.136   7.154  1.00  0.80           N  
ATOM    689  CA  LEU A  44      -3.088  17.314   6.178  1.00  0.80           C  
ATOM    690  C   LEU A  44      -3.519  18.772   6.089  1.00  0.80           C  
ATOM    691  O   LEU A  44      -3.968  19.231   5.039  1.00  0.80           O  
ATOM    692  CB  LEU A  44      -4.276  16.404   6.496  1.00  0.80           C  
ATOM    693  CG  LEU A  44      -3.959  14.908   6.382  1.00  0.80           C  
ATOM    694  CD1 LEU A  44      -5.164  14.086   6.743  1.00  0.80           C  
ATOM    695  CD2 LEU A  44      -3.512  14.612   4.999  1.00  0.80           C  
ATOM    696  H   LEU A  44      -2.230  16.719   8.056  1.00  0.80           H  
ATOM    697  HA  LEU A  44      -2.689  17.017   5.213  1.00  0.80           H  
ATOM    698 1HB  LEU A  44      -4.612  16.608   7.511  1.00  0.80           H  
ATOM    699 2HB  LEU A  44      -5.088  16.632   5.805  1.00  0.80           H  
ATOM    700  HG  LEU A  44      -3.163  14.657   7.081  1.00  0.80           H  
ATOM    701 1HD1 LEU A  44      -4.915  13.028   6.668  1.00  0.80           H  
ATOM    702 2HD1 LEU A  44      -5.470  14.314   7.765  1.00  0.80           H  
ATOM    703 3HD1 LEU A  44      -5.980  14.317   6.057  1.00  0.80           H  
ATOM    704 1HD2 LEU A  44      -3.274  13.564   4.924  1.00  0.80           H  
ATOM    705 2HD2 LEU A  44      -4.309  14.852   4.306  1.00  0.80           H  
ATOM    706 3HD2 LEU A  44      -2.632  15.206   4.771  1.00  0.80           H  
ATOM    707  N   GLN A  45      -3.374  19.520   7.187  1.00  0.79           N  
ATOM    708  CA  GLN A  45      -3.770  20.916   7.179  1.00  0.79           C  
ATOM    709  C   GLN A  45      -2.645  21.721   6.563  1.00  0.79           C  
ATOM    710  O   GLN A  45      -2.874  22.712   5.866  1.00  0.79           O  
ATOM    711  CB  GLN A  45      -4.088  21.415   8.587  1.00  0.79           C  
ATOM    712  CG  GLN A  45      -5.286  20.778   9.230  1.00  0.79           C  
ATOM    713  CD  GLN A  45      -6.581  20.970   8.470  1.00  0.79           C  
ATOM    714  OE1 GLN A  45      -6.917  22.071   7.997  1.00  0.79           O  
ATOM    715  NE2 GLN A  45      -7.349  19.889   8.356  1.00  0.79           N  
ATOM    716  H   GLN A  45      -2.934  19.139   8.017  1.00  0.79           H  
ATOM    717  HA  GLN A  45      -4.657  21.033   6.561  1.00  0.79           H  
ATOM    718 1HB  GLN A  45      -3.229  21.217   9.237  1.00  0.79           H  
ATOM    719 2HB  GLN A  45      -4.237  22.481   8.576  1.00  0.79           H  
ATOM    720 1HG  GLN A  45      -5.107  19.712   9.380  1.00  0.79           H  
ATOM    721 2HG  GLN A  45      -5.413  21.267  10.157  1.00  0.79           H  
ATOM    722 1HE2 GLN A  45      -8.227  19.946   7.875  1.00  0.79           H  
ATOM    723 2HE2 GLN A  45      -7.057  19.021   8.758  1.00  0.79           H  
ATOM    724  N   GLY A  46      -1.414  21.266   6.809  1.00  0.80           N  
ATOM    725  CA  GLY A  46      -0.227  21.894   6.262  1.00  0.80           C  
ATOM    726  C   GLY A  46      -0.247  21.813   4.757  1.00  0.80           C  
ATOM    727  O   GLY A  46      -0.152  22.833   4.067  1.00  0.80           O  
ATOM    728  H   GLY A  46      -1.295  20.459   7.417  1.00  0.80           H  
ATOM    729 1HA  GLY A  46      -0.218  22.931   6.539  1.00  0.80           H  
ATOM    730 2HA  GLY A  46       0.664  21.420   6.666  1.00  0.80           H  
ATOM    731  N   LEU A  47      -0.372  20.596   4.239  1.00  0.80           N  
ATOM    732  CA  LEU A  47      -0.417  20.396   2.809  1.00  0.80           C  
ATOM    733  C   LEU A  47      -1.656  21.050   2.213  1.00  0.80           C  
ATOM    734  O   LEU A  47      -1.573  21.692   1.175  1.00  0.80           O  
ATOM    735  CB  LEU A  47      -0.415  18.910   2.514  1.00  0.80           C  
ATOM    736  CG  LEU A  47       0.878  18.132   2.840  1.00  0.80           C  
ATOM    737  CD1 LEU A  47       0.576  16.666   2.683  1.00  0.80           C  
ATOM    738  CD2 LEU A  47       2.023  18.558   1.913  1.00  0.80           C  
ATOM    739  H   LEU A  47      -0.442  19.779   4.851  1.00  0.80           H  
ATOM    740  HA  LEU A  47       0.463  20.851   2.358  1.00  0.80           H  
ATOM    741 1HB  LEU A  47      -1.191  18.464   3.124  1.00  0.80           H  
ATOM    742 2HB  LEU A  47      -0.652  18.749   1.474  1.00  0.80           H  
ATOM    743  HG  LEU A  47       1.166  18.312   3.872  1.00  0.80           H  
ATOM    744 1HD1 LEU A  47       1.462  16.079   2.918  1.00  0.80           H  
ATOM    745 2HD1 LEU A  47      -0.232  16.399   3.363  1.00  0.80           H  
ATOM    746 3HD1 LEU A  47       0.270  16.472   1.667  1.00  0.80           H  
ATOM    747 1HD2 LEU A  47       2.920  17.984   2.157  1.00  0.80           H  
ATOM    748 2HD2 LEU A  47       1.746  18.367   0.892  1.00  0.80           H  
ATOM    749 3HD2 LEU A  47       2.225  19.614   2.040  1.00  0.80           H  
ATOM    750  N   HIS A  48      -2.813  20.965   2.885  1.00  0.81           N  
ATOM    751  CA  HIS A  48      -3.994  21.594   2.309  1.00  0.81           C  
ATOM    752  C   HIS A  48      -3.786  23.087   2.168  1.00  0.81           C  
ATOM    753  O   HIS A  48      -4.006  23.650   1.095  1.00  0.81           O  
ATOM    754  CB  HIS A  48      -5.253  21.361   3.144  1.00  0.81           C  
ATOM    755  CG  HIS A  48      -6.435  22.026   2.541  1.00  0.81           C  
ATOM    756  ND1 HIS A  48      -7.139  21.497   1.465  1.00  0.81           N  
ATOM    757  CD2 HIS A  48      -6.997  23.220   2.806  1.00  0.81           C  
ATOM    758  CE1 HIS A  48      -8.096  22.343   1.117  1.00  0.81           C  
ATOM    759  NE2 HIS A  48      -8.020  23.396   1.907  1.00  0.81           N  
ATOM    760  H   HIS A  48      -2.910  20.443   3.755  1.00  0.81           H  
ATOM    761  HA  HIS A  48      -4.174  21.195   1.312  1.00  0.81           H  
ATOM    762 1HB  HIS A  48      -5.454  20.302   3.227  1.00  0.81           H  
ATOM    763 2HB  HIS A  48      -5.104  21.751   4.154  1.00  0.81           H  
ATOM    764  HD2 HIS A  48      -6.681  23.932   3.573  1.00  0.81           H  
ATOM    765  HE1 HIS A  48      -8.805  22.209   0.303  1.00  0.81           H  
ATOM    766  HE2 HIS A  48      -8.595  24.251   1.868  1.00  0.81           H  
ATOM    767  N   ALA A  49      -3.396  23.747   3.252  1.00  0.83           N  
ATOM    768  CA  ALA A  49      -3.219  25.180   3.214  1.00  0.83           C  
ATOM    769  C   ALA A  49      -2.152  25.574   2.191  1.00  0.83           C  
ATOM    770  O   ALA A  49      -2.310  26.568   1.480  1.00  0.83           O  
ATOM    771  CB  ALA A  49      -2.876  25.667   4.598  1.00  0.83           C  
ATOM    772  H   ALA A  49      -3.212  23.254   4.125  1.00  0.83           H  
ATOM    773  HA  ALA A  49      -4.162  25.633   2.903  1.00  0.83           H  
ATOM    774 1HB  ALA A  49      -2.778  26.748   4.594  1.00  0.83           H  
ATOM    775 2HB  ALA A  49      -3.670  25.379   5.283  1.00  0.83           H  
ATOM    776 3HB  ALA A  49      -1.941  25.201   4.919  1.00  0.83           H  
ATOM    777  N   ALA A  50      -1.065  24.789   2.091  1.00  0.85           N  
ATOM    778  CA  ALA A  50      -0.034  25.078   1.101  1.00  0.85           C  
ATOM    779  C   ALA A  50      -0.626  24.979  -0.301  1.00  0.85           C  
ATOM    780  O   ALA A  50      -0.323  25.783  -1.190  1.00  0.85           O  
ATOM    781  CB  ALA A  50       1.121  24.112   1.250  1.00  0.85           C  
ATOM    782  H   ALA A  50      -0.942  23.987   2.710  1.00  0.85           H  
ATOM    783  HA  ALA A  50       0.321  26.095   1.258  1.00  0.85           H  
ATOM    784 1HB  ALA A  50       1.877  24.347   0.522  1.00  0.85           H  
ATOM    785 2HB  ALA A  50       1.535  24.202   2.253  1.00  0.85           H  
ATOM    786 3HB  ALA A  50       0.769  23.099   1.100  1.00  0.85           H  
ATOM    787  N   GLN A  51      -1.501  23.998  -0.489  1.00  0.89           N  
ATOM    788  CA  GLN A  51      -2.149  23.787  -1.758  1.00  0.89           C  
ATOM    789  C   GLN A  51      -3.028  24.987  -2.089  1.00  0.89           C  
ATOM    790  O   GLN A  51      -3.022  25.448  -3.228  1.00  0.89           O  
ATOM    791  CB  GLN A  51      -2.928  22.467  -1.734  1.00  0.89           C  
ATOM    792  CG  GLN A  51      -3.513  22.082  -2.994  1.00  0.89           C  
ATOM    793  CD  GLN A  51      -3.990  20.661  -2.994  1.00  0.89           C  
ATOM    794  OE1 GLN A  51      -3.149  19.754  -3.119  1.00  0.89           O  
ATOM    795  NE2 GLN A  51      -5.303  20.457  -2.820  1.00  0.89           N  
ATOM    796  H   GLN A  51      -1.707  23.350   0.270  1.00  0.89           H  
ATOM    797  HA  GLN A  51      -1.382  23.708  -2.531  1.00  0.89           H  
ATOM    798 1HB  GLN A  51      -2.311  21.667  -1.366  1.00  0.89           H  
ATOM    799 2HB  GLN A  51      -3.754  22.560  -1.043  1.00  0.89           H  
ATOM    800 1HG  GLN A  51      -4.357  22.732  -3.173  1.00  0.89           H  
ATOM    801 2HG  GLN A  51      -2.756  22.189  -3.760  1.00  0.89           H  
ATOM    802 1HE2 GLN A  51      -5.707  19.513  -2.761  1.00  0.89           H  
ATOM    803 2HE2 GLN A  51      -5.914  21.240  -2.705  1.00  0.89           H  
ATOM    804  N   GLU A  52      -3.748  25.533  -1.095  1.00  0.93           N  
ATOM    805  CA  GLU A  52      -4.572  26.718  -1.352  1.00  0.93           C  
ATOM    806  C   GLU A  52      -3.688  27.909  -1.751  1.00  0.93           C  
ATOM    807  O   GLU A  52      -4.010  28.647  -2.693  1.00  0.93           O  
ATOM    808  CB  GLU A  52      -5.428  27.116  -0.129  1.00  0.93           C  
ATOM    809  CG  GLU A  52      -6.599  26.173   0.233  1.00  0.93           C  
ATOM    810  CD  GLU A  52      -7.450  26.701   1.428  1.00  0.93           C  
ATOM    811  OE1 GLU A  52      -7.073  27.698   1.999  1.00  0.93           O  
ATOM    812  OE2 GLU A  52      -8.469  26.100   1.753  1.00  0.93           O  
ATOM    813  H   GLU A  52      -3.731  25.098  -0.171  1.00  0.93           H  
ATOM    814  HA  GLU A  52      -5.243  26.497  -2.180  1.00  0.93           H  
ATOM    815 1HB  GLU A  52      -4.784  27.174   0.747  1.00  0.93           H  
ATOM    816 2HB  GLU A  52      -5.843  28.109  -0.288  1.00  0.93           H  
ATOM    817 1HG  GLU A  52      -7.241  26.046  -0.636  1.00  0.93           H  
ATOM    818 2HG  GLU A  52      -6.182  25.198   0.490  1.00  0.93           H  
ATOM    819  N   GLN A  53      -2.527  28.039  -1.087  1.00  0.98           N  
ATOM    820  CA  GLN A  53      -1.558  29.108  -1.350  1.00  0.98           C  
ATOM    821  C   GLN A  53      -1.116  29.101  -2.801  1.00  0.98           C  
ATOM    822  O   GLN A  53      -0.924  30.158  -3.408  1.00  0.98           O  
ATOM    823  CB  GLN A  53      -0.327  28.962  -0.430  1.00  0.98           C  
ATOM    824  CG  GLN A  53       0.755  30.015  -0.591  1.00  0.98           C  
ATOM    825  CD  GLN A  53       1.921  29.847   0.421  1.00  0.98           C  
ATOM    826  OE1 GLN A  53       1.680  29.760   1.653  1.00  0.98           O  
ATOM    827  NE2 GLN A  53       3.175  29.794  -0.108  1.00  0.98           N  
ATOM    828  H   GLN A  53      -2.336  27.389  -0.322  1.00  0.98           H  
ATOM    829  HA  GLN A  53      -2.036  30.065  -1.146  1.00  0.98           H  
ATOM    830 1HB  GLN A  53      -0.656  28.941   0.608  1.00  0.98           H  
ATOM    831 2HB  GLN A  53       0.150  28.022  -0.627  1.00  0.98           H  
ATOM    832 1HG  GLN A  53       1.162  29.935  -1.601  1.00  0.98           H  
ATOM    833 2HG  GLN A  53       0.313  31.000  -0.443  1.00  0.98           H  
ATOM    834 1HE2 GLN A  53       4.032  29.680   0.468  1.00  0.98           H  
ATOM    835 2HE2 GLN A  53       3.290  29.867  -1.103  1.00  0.98           H  
ATOM    836  N   ASN A  54      -0.983  27.904  -3.365  1.00  1.02           N  
ATOM    837  CA  ASN A  54      -0.561  27.744  -4.743  1.00  1.02           C  
ATOM    838  C   ASN A  54      -1.694  27.298  -5.673  1.00  1.02           C  
ATOM    839  O   ASN A  54      -1.458  26.605  -6.669  1.00  1.02           O  
ATOM    840  CB  ASN A  54       0.602  26.806  -4.814  1.00  1.02           C  
ATOM    841  CG  ASN A  54       1.397  26.958  -6.110  1.00  1.02           C  
ATOM    842  OD1 ASN A  54       1.627  28.075  -6.592  1.00  1.02           O  
ATOM    843  ND2 ASN A  54       1.804  25.867  -6.670  1.00  1.02           N  
ATOM    844  H   ASN A  54      -1.132  27.071  -2.789  1.00  1.02           H  
ATOM    845  HA  ASN A  54      -0.226  28.717  -5.107  1.00  1.02           H  
ATOM    846 1HB  ASN A  54       1.229  27.064  -3.984  1.00  1.02           H  
ATOM    847 2HB  ASN A  54       0.271  25.774  -4.684  1.00  1.02           H  
ATOM    848 1HD2 ASN A  54       2.324  25.900  -7.523  1.00  1.02           H  
ATOM    849 2HD2 ASN A  54       1.576  24.983  -6.238  1.00  1.02           H  
ATOM    850  N   GLN A  55      -2.925  27.682  -5.337  1.00  1.06           N  
ATOM    851  CA  GLN A  55      -4.103  27.443  -6.168  1.00  1.06           C  
ATOM    852  C   GLN A  55      -4.295  26.010  -6.640  1.00  1.06           C  
ATOM    853  O   GLN A  55      -4.539  25.772  -7.819  1.00  1.06           O  
ATOM    854  CB  GLN A  55      -4.097  28.370  -7.392  1.00  1.06           C  
ATOM    855  CG  GLN A  55      -4.224  29.871  -7.043  1.00  1.06           C  
ATOM    856  CD  GLN A  55      -5.634  30.279  -6.513  1.00  1.06           C  
ATOM    857  OE1 GLN A  55      -6.639  30.358  -7.245  1.00  1.06           O  
ATOM    858  NE2 GLN A  55      -5.700  30.543  -5.213  1.00  1.06           N  
ATOM    859  H   GLN A  55      -3.068  28.186  -4.460  1.00  1.06           H  
ATOM    860  HA  GLN A  55      -4.974  27.700  -5.564  1.00  1.06           H  
ATOM    861 1HB  GLN A  55      -3.178  28.222  -7.960  1.00  1.06           H  
ATOM    862 2HB  GLN A  55      -4.929  28.103  -8.047  1.00  1.06           H  
ATOM    863 1HG  GLN A  55      -3.493  30.106  -6.266  1.00  1.06           H  
ATOM    864 2HG  GLN A  55      -4.015  30.456  -7.939  1.00  1.06           H  
ATOM    865 1HE2 GLN A  55      -6.569  30.810  -4.798  1.00  1.06           H  
ATOM    866 2HE2 GLN A  55      -4.876  30.471  -4.636  1.00  1.06           H  
ATOM    867  N   GLY A  56      -4.224  25.058  -5.722  1.00  1.09           N  
ATOM    868  CA  GLY A  56      -4.483  23.670  -6.061  1.00  1.09           C  
ATOM    869  C   GLY A  56      -3.257  22.817  -6.384  1.00  1.09           C  
ATOM    870  O   GLY A  56      -3.389  21.603  -6.481  1.00  1.09           O  
ATOM    871  H   GLY A  56      -3.962  25.306  -4.772  1.00  1.09           H  
ATOM    872 1HA  GLY A  56      -5.042  23.210  -5.254  1.00  1.09           H  
ATOM    873 2HA  GLY A  56      -5.151  23.652  -6.922  1.00  1.09           H  
ATOM    874  N   TRP A  57      -2.072  23.410  -6.549  1.00  1.11           N  
ATOM    875  CA  TRP A  57      -0.900  22.580  -6.876  1.00  1.11           C  
ATOM    876  C   TRP A  57       0.222  22.484  -5.811  1.00  1.11           C  
ATOM    877  O   TRP A  57       0.966  23.436  -5.569  1.00  1.11           O  
ATOM    878  CB  TRP A  57      -0.322  23.081  -8.201  1.00  1.11           C  
ATOM    879  CG  TRP A  57       0.885  22.354  -8.671  1.00  1.11           C  
ATOM    880  CD1 TRP A  57       1.214  21.085  -8.398  1.00  1.11           C  
ATOM    881  CD2 TRP A  57       1.929  22.860  -9.526  1.00  1.11           C  
ATOM    882  NE1 TRP A  57       2.385  20.752  -9.016  1.00  1.11           N  
ATOM    883  CE2 TRP A  57       2.836  21.818  -9.713  1.00  1.11           C  
ATOM    884  CE3 TRP A  57       2.160  24.091 -10.141  1.00  1.11           C  
ATOM    885  CZ2 TRP A  57       3.964  21.960 -10.493  1.00  1.11           C  
ATOM    886  CZ3 TRP A  57       3.296  24.241 -10.922  1.00  1.11           C  
ATOM    887  CH2 TRP A  57       4.176  23.201 -11.095  1.00  1.11           C  
ATOM    888  H   TRP A  57      -1.982  24.428  -6.488  1.00  1.11           H  
ATOM    889  HA  TRP A  57      -1.253  21.562  -7.046  1.00  1.11           H  
ATOM    890 1HB  TRP A  57      -1.087  22.989  -8.975  1.00  1.11           H  
ATOM    891 2HB  TRP A  57      -0.080  24.140  -8.112  1.00  1.11           H  
ATOM    892  HD1 TRP A  57       0.626  20.409  -7.781  1.00  1.11           H  
ATOM    893  HE1 TRP A  57       2.809  19.819  -8.946  1.00  1.11           H  
ATOM    894  HE3 TRP A  57       1.463  24.918 -10.006  1.00  1.11           H  
ATOM    895  HZ2 TRP A  57       4.676  21.147 -10.641  1.00  1.11           H  
ATOM    896  HZ3 TRP A  57       3.472  25.204 -11.396  1.00  1.11           H  
ATOM    897  HH2 TRP A  57       5.058  23.353 -11.718  1.00  1.11           H  
ATOM    898  N   LEU A  58       0.409  21.298  -5.221  1.00  1.12           N  
ATOM    899  CA  LEU A  58       1.486  21.110  -4.247  1.00  1.12           C  
ATOM    900  C   LEU A  58       2.796  20.732  -4.889  1.00  1.12           C  
ATOM    901  O   LEU A  58       3.028  19.576  -5.230  1.00  1.12           O  
ATOM    902  CB  LEU A  58       1.161  20.022  -3.236  1.00  1.12           C  
ATOM    903  CG  LEU A  58       0.119  20.316  -2.302  1.00  1.12           C  
ATOM    904  CD1 LEU A  58      -0.230  19.073  -1.526  1.00  1.12           C  
ATOM    905  CD2 LEU A  58       0.662  21.393  -1.369  1.00  1.12           C  
ATOM    906  H   LEU A  58      -0.197  20.504  -5.432  1.00  1.12           H  
ATOM    907  HA  LEU A  58       1.625  22.044  -3.711  1.00  1.12           H  
ATOM    908 1HB  LEU A  58       0.880  19.122  -3.772  1.00  1.12           H  
ATOM    909 2HB  LEU A  58       2.061  19.810  -2.667  1.00  1.12           H  
ATOM    910  HG  LEU A  58      -0.764  20.662  -2.820  1.00  1.12           H  
ATOM    911 1HD1 LEU A  58      -1.009  19.313  -0.808  1.00  1.12           H  
ATOM    912 2HD1 LEU A  58      -0.584  18.326  -2.218  1.00  1.12           H  
ATOM    913 3HD1 LEU A  58       0.644  18.708  -1.014  1.00  1.12           H  
ATOM    914 1HD2 LEU A  58      -0.074  21.635  -0.645  1.00  1.12           H  
ATOM    915 2HD2 LEU A  58       1.556  21.022  -0.866  1.00  1.12           H  
ATOM    916 3HD2 LEU A  58       0.916  22.285  -1.946  1.00  1.12           H  
ATOM    917  N   THR A  59       3.669  21.711  -5.020  1.00  1.12           N  
ATOM    918  CA  THR A  59       4.942  21.479  -5.656  1.00  1.12           C  
ATOM    919  C   THR A  59       5.828  20.775  -4.655  1.00  1.12           C  
ATOM    920  O   THR A  59       5.567  20.857  -3.451  1.00  1.12           O  
ATOM    921  CB  THR A  59       5.572  22.819  -6.050  1.00  1.12           C  
ATOM    922  OG1 THR A  59       5.854  23.598  -4.858  1.00  1.12           O  
ATOM    923  CG2 THR A  59       4.586  23.587  -6.899  1.00  1.12           C  
ATOM    924  H   THR A  59       3.413  22.639  -4.718  1.00  1.12           H  
ATOM    925  HA  THR A  59       4.808  20.846  -6.536  1.00  1.12           H  
ATOM    926  HB  THR A  59       6.495  22.656  -6.606  1.00  1.12           H  
ATOM    927  HG1 THR A  59       6.152  24.483  -5.126  1.00  1.12           H  
ATOM    928 1HG2 THR A  59       5.007  24.550  -7.182  1.00  1.12           H  
ATOM    929 2HG2 THR A  59       4.370  23.019  -7.778  1.00  1.12           H  
ATOM    930 3HG2 THR A  59       3.667  23.744  -6.334  1.00  1.12           H  
ATOM    931  N   ASP A  60       6.930  20.191  -5.118  1.00  1.11           N  
ATOM    932  CA  ASP A  60       7.843  19.513  -4.206  1.00  1.11           C  
ATOM    933  C   ASP A  60       8.348  20.510  -3.168  1.00  1.11           C  
ATOM    934  O   ASP A  60       8.496  20.187  -1.990  1.00  1.11           O  
ATOM    935  CB  ASP A  60       9.003  18.926  -5.003  1.00  1.11           C  
ATOM    936  CG  ASP A  60       8.542  17.781  -5.921  1.00  1.11           C  
ATOM    937  OD1 ASP A  60       7.455  17.295  -5.736  1.00  1.11           O  
ATOM    938  OD2 ASP A  60       9.256  17.438  -6.824  1.00  1.11           O  
ATOM    939  H   ASP A  60       7.107  20.175  -6.111  1.00  1.11           H  
ATOM    940  HA  ASP A  60       7.314  18.711  -3.695  1.00  1.11           H  
ATOM    941 1HB  ASP A  60       9.469  19.702  -5.611  1.00  1.11           H  
ATOM    942 2HB  ASP A  60       9.761  18.544  -4.326  1.00  1.11           H  
ATOM    943  N   GLU A  61       8.571  21.746  -3.608  1.00  1.09           N  
ATOM    944  CA  GLU A  61       9.036  22.808  -2.733  1.00  1.09           C  
ATOM    945  C   GLU A  61       8.032  23.139  -1.625  1.00  1.09           C  
ATOM    946  O   GLU A  61       8.431  23.310  -0.471  1.00  1.09           O  
ATOM    947  CB  GLU A  61       9.363  24.032  -3.580  1.00  1.09           C  
ATOM    948  CG  GLU A  61      10.627  23.859  -4.380  1.00  1.09           C  
ATOM    949  CD  GLU A  61      10.939  24.879  -5.391  1.00  1.09           C  
ATOM    950  OE1 GLU A  61      10.072  25.606  -5.822  1.00  1.09           O  
ATOM    951  OE2 GLU A  61      12.107  24.947  -5.721  1.00  1.09           O  
ATOM    952  H   GLU A  61       8.408  21.944  -4.584  1.00  1.09           H  
ATOM    953  HA  GLU A  61       9.959  22.472  -2.253  1.00  1.09           H  
ATOM    954 1HB  GLU A  61       8.537  24.255  -4.256  1.00  1.09           H  
ATOM    955 2HB  GLU A  61       9.500  24.863  -2.937  1.00  1.09           H  
ATOM    956 1HG  GLU A  61      11.411  23.950  -3.655  1.00  1.09           H  
ATOM    957 2HG  GLU A  61      10.663  22.865  -4.819  1.00  1.09           H  
ATOM    958  N   LEU A  62       6.731  23.173  -1.942  1.00  1.07           N  
ATOM    959  CA  LEU A  62       5.728  23.422  -0.900  1.00  1.07           C  
ATOM    960  C   LEU A  62       5.642  22.276   0.081  1.00  1.07           C  
ATOM    961  O   LEU A  62       5.439  22.493   1.276  1.00  1.07           O  
ATOM    962  CB  LEU A  62       4.362  23.662  -1.498  1.00  1.07           C  
ATOM    963  CG  LEU A  62       4.211  24.943  -2.220  1.00  1.07           C  
ATOM    964  CD1 LEU A  62       2.919  24.942  -2.930  1.00  1.07           C  
ATOM    965  CD2 LEU A  62       4.268  26.111  -1.215  1.00  1.07           C  
ATOM    966  H   LEU A  62       6.438  23.045  -2.915  1.00  1.07           H  
ATOM    967  HA  LEU A  62       6.023  24.316  -0.353  1.00  1.07           H  
ATOM    968 1HB  LEU A  62       4.154  22.855  -2.208  1.00  1.07           H  
ATOM    969 2HB  LEU A  62       3.626  23.619  -0.713  1.00  1.07           H  
ATOM    970  HG  LEU A  62       5.009  25.047  -2.948  1.00  1.07           H  
ATOM    971 1HD1 LEU A  62       2.864  25.867  -3.444  1.00  1.07           H  
ATOM    972 2HD1 LEU A  62       2.883  24.130  -3.639  1.00  1.07           H  
ATOM    973 3HD1 LEU A  62       2.093  24.846  -2.224  1.00  1.07           H  
ATOM    974 1HD2 LEU A  62       4.151  27.055  -1.746  1.00  1.07           H  
ATOM    975 2HD2 LEU A  62       3.463  26.007  -0.487  1.00  1.07           H  
ATOM    976 3HD2 LEU A  62       5.228  26.103  -0.696  1.00  1.07           H  
ATOM    977  N   ILE A  63       5.813  21.056  -0.423  1.00  1.04           N  
ATOM    978  CA  ILE A  63       5.781  19.864   0.409  1.00  1.04           C  
ATOM    979  C   ILE A  63       6.921  19.923   1.417  1.00  1.04           C  
ATOM    980  O   ILE A  63       6.717  19.681   2.611  1.00  1.04           O  
ATOM    981  CB  ILE A  63       5.844  18.616  -0.473  1.00  1.04           C  
ATOM    982  CG1 ILE A  63       4.505  18.518  -1.270  1.00  1.04           C  
ATOM    983  CG2 ILE A  63       6.113  17.398   0.345  1.00  1.04           C  
ATOM    984  CD1 ILE A  63       4.492  17.522  -2.397  1.00  1.04           C  
ATOM    985  H   ILE A  63       5.953  20.957  -1.432  1.00  1.04           H  
ATOM    986  HA  ILE A  63       4.840  19.847   0.957  1.00  1.04           H  
ATOM    987  HB  ILE A  63       6.641  18.733  -1.195  1.00  1.04           H  
ATOM    988 1HG1 ILE A  63       3.714  18.252  -0.579  1.00  1.04           H  
ATOM    989 2HG1 ILE A  63       4.285  19.502  -1.689  1.00  1.04           H  
ATOM    990 1HG2 ILE A  63       6.167  16.561  -0.315  1.00  1.04           H  
ATOM    991 2HG2 ILE A  63       7.062  17.502   0.872  1.00  1.04           H  
ATOM    992 3HG2 ILE A  63       5.311  17.260   1.060  1.00  1.04           H  
ATOM    993 1HD1 ILE A  63       3.518  17.545  -2.881  1.00  1.04           H  
ATOM    994 2HD1 ILE A  63       5.256  17.783  -3.126  1.00  1.04           H  
ATOM    995 3HD1 ILE A  63       4.681  16.527  -2.012  1.00  1.04           H  
ATOM    996  N   VAL A  64       8.109  20.300   0.936  1.00  1.02           N  
ATOM    997  CA  VAL A  64       9.263  20.496   1.801  1.00  1.02           C  
ATOM    998  C   VAL A  64       8.975  21.632   2.774  1.00  1.02           C  
ATOM    999  O   VAL A  64       9.298  21.530   3.955  1.00  1.02           O  
ATOM   1000  CB  VAL A  64      10.525  20.764   0.977  1.00  1.02           C  
ATOM   1001  CG1 VAL A  64      11.674  21.175   1.887  1.00  1.02           C  
ATOM   1002  CG2 VAL A  64      10.868  19.490   0.239  1.00  1.02           C  
ATOM   1003  H   VAL A  64       8.209  20.453  -0.069  1.00  1.02           H  
ATOM   1004  HA  VAL A  64       9.425  19.580   2.370  1.00  1.02           H  
ATOM   1005  HB  VAL A  64      10.338  21.571   0.268  1.00  1.02           H  
ATOM   1006 1HG1 VAL A  64      12.564  21.355   1.290  1.00  1.02           H  
ATOM   1007 2HG1 VAL A  64      11.400  22.084   2.415  1.00  1.02           H  
ATOM   1008 3HG1 VAL A  64      11.871  20.380   2.607  1.00  1.02           H  
ATOM   1009 1HG2 VAL A  64      11.742  19.624  -0.355  1.00  1.02           H  
ATOM   1010 2HG2 VAL A  64      11.053  18.723   0.950  1.00  1.02           H  
ATOM   1011 3HG2 VAL A  64      10.046  19.200  -0.401  1.00  1.02           H  
ATOM   1012  N   GLY A  65       8.359  22.713   2.285  1.00  1.01           N  
ATOM   1013  CA  GLY A  65       7.975  23.837   3.125  1.00  1.01           C  
ATOM   1014  C   GLY A  65       7.180  23.333   4.325  1.00  1.01           C  
ATOM   1015  O   GLY A  65       7.563  23.576   5.473  1.00  1.01           O  
ATOM   1016  H   GLY A  65       8.160  22.767   1.289  1.00  1.01           H  
ATOM   1017 1HA  GLY A  65       8.858  24.376   3.455  1.00  1.01           H  
ATOM   1018 2HA  GLY A  65       7.364  24.528   2.541  1.00  1.01           H  
ATOM   1019  N   VAL A  66       6.122  22.568   4.058  1.00  1.00           N  
ATOM   1020  CA  VAL A  66       5.283  22.011   5.110  1.00  1.00           C  
ATOM   1021  C   VAL A  66       6.087  21.120   6.038  1.00  1.00           C  
ATOM   1022  O   VAL A  66       5.963  21.227   7.260  1.00  1.00           O  
ATOM   1023  CB  VAL A  66       4.126  21.206   4.492  1.00  1.00           C  
ATOM   1024  CG1 VAL A  66       3.387  20.424   5.569  1.00  1.00           C  
ATOM   1025  CG2 VAL A  66       3.157  22.149   3.793  1.00  1.00           C  
ATOM   1026  H   VAL A  66       5.885  22.396   3.080  1.00  1.00           H  
ATOM   1027  HA  VAL A  66       4.872  22.823   5.702  1.00  1.00           H  
ATOM   1028  HB  VAL A  66       4.533  20.498   3.767  1.00  1.00           H  
ATOM   1029 1HG1 VAL A  66       2.578  19.853   5.119  1.00  1.00           H  
ATOM   1030 2HG1 VAL A  66       4.084  19.741   6.053  1.00  1.00           H  
ATOM   1031 3HG1 VAL A  66       2.982  21.115   6.302  1.00  1.00           H  
ATOM   1032 1HG2 VAL A  66       2.363  21.583   3.353  1.00  1.00           H  
ATOM   1033 2HG2 VAL A  66       2.735  22.843   4.514  1.00  1.00           H  
ATOM   1034 3HG2 VAL A  66       3.677  22.700   3.017  1.00  1.00           H  
ATOM   1035  N   ALA A  67       6.940  20.265   5.478  1.00  1.00           N  
ATOM   1036  CA  ALA A  67       7.757  19.399   6.310  1.00  1.00           C  
ATOM   1037  C   ALA A  67       8.627  20.212   7.264  1.00  1.00           C  
ATOM   1038  O   ALA A  67       8.741  19.889   8.451  1.00  1.00           O  
ATOM   1039  CB  ALA A  67       8.646  18.547   5.431  1.00  1.00           C  
ATOM   1040  H   ALA A  67       7.006  20.202   4.461  1.00  1.00           H  
ATOM   1041  HA  ALA A  67       7.097  18.763   6.893  1.00  1.00           H  
ATOM   1042 1HB  ALA A  67       9.236  17.884   6.033  1.00  1.00           H  
ATOM   1043 2HB  ALA A  67       8.018  17.976   4.767  1.00  1.00           H  
ATOM   1044 3HB  ALA A  67       9.305  19.180   4.847  1.00  1.00           H  
ATOM   1045  N   LYS A  68       9.193  21.321   6.782  1.00  1.00           N  
ATOM   1046  CA  LYS A  68      10.033  22.125   7.655  1.00  1.00           C  
ATOM   1047  C   LYS A  68       9.214  22.751   8.778  1.00  1.00           C  
ATOM   1048  O   LYS A  68       9.592  22.683   9.948  1.00  1.00           O  
ATOM   1049  CB  LYS A  68      10.740  23.244   6.874  1.00  1.00           C  
ATOM   1050  CG  LYS A  68      11.862  22.818   5.913  1.00  1.00           C  
ATOM   1051  CD  LYS A  68      12.586  24.068   5.363  1.00  1.00           C  
ATOM   1052  CE  LYS A  68      11.666  24.832   4.401  1.00  1.00           C  
ATOM   1053  NZ  LYS A  68      12.284  26.076   3.816  1.00  1.00           N  
ATOM   1054  H   LYS A  68       9.072  21.573   5.801  1.00  1.00           H  
ATOM   1055  HA  LYS A  68      10.783  21.478   8.101  1.00  1.00           H  
ATOM   1056 1HB  LYS A  68       9.993  23.778   6.278  1.00  1.00           H  
ATOM   1057 2HB  LYS A  68      11.157  23.960   7.575  1.00  1.00           H  
ATOM   1058 1HG  LYS A  68      12.575  22.174   6.440  1.00  1.00           H  
ATOM   1059 2HG  LYS A  68      11.436  22.256   5.089  1.00  1.00           H  
ATOM   1060 1HD  LYS A  68      12.874  24.728   6.179  1.00  1.00           H  
ATOM   1061 2HD  LYS A  68      13.482  23.764   4.824  1.00  1.00           H  
ATOM   1062 1HE  LYS A  68      11.397  24.168   3.585  1.00  1.00           H  
ATOM   1063 2HE  LYS A  68      10.757  25.111   4.934  1.00  1.00           H  
ATOM   1064 1HZ  LYS A  68      11.589  26.498   3.166  1.00  1.00           H  
ATOM   1065 2HZ  LYS A  68      12.512  26.736   4.544  1.00  1.00           H  
ATOM   1066 3HZ  LYS A  68      13.139  25.897   3.264  1.00  1.00           H  
ATOM   1067  N   TYR A  69       8.030  23.267   8.450  1.00  1.03           N  
ATOM   1068  CA  TYR A  69       7.217  23.956   9.450  1.00  1.03           C  
ATOM   1069  C   TYR A  69       6.622  23.021  10.492  1.00  1.03           C  
ATOM   1070  O   TYR A  69       6.389  23.418  11.636  1.00  1.03           O  
ATOM   1071  CB  TYR A  69       6.147  24.804   8.761  1.00  1.03           C  
ATOM   1072  CG  TYR A  69       6.768  26.074   8.186  1.00  1.03           C  
ATOM   1073  CD1 TYR A  69       6.896  26.250   6.833  1.00  1.03           C  
ATOM   1074  CD2 TYR A  69       7.250  27.044   9.049  1.00  1.03           C  
ATOM   1075  CE1 TYR A  69       7.501  27.371   6.327  1.00  1.03           C  
ATOM   1076  CE2 TYR A  69       7.856  28.175   8.544  1.00  1.03           C  
ATOM   1077  CZ  TYR A  69       7.982  28.337   7.186  1.00  1.03           C  
ATOM   1078  OH  TYR A  69       8.600  29.451   6.687  1.00  1.03           O  
ATOM   1079  H   TYR A  69       7.734  23.247   7.472  1.00  1.03           H  
ATOM   1080  HA  TYR A  69       7.871  24.643   9.984  1.00  1.03           H  
ATOM   1081 1HB  TYR A  69       5.698  24.232   7.941  1.00  1.03           H  
ATOM   1082 2HB  TYR A  69       5.362  25.072   9.464  1.00  1.03           H  
ATOM   1083  HD1 TYR A  69       6.527  25.501   6.165  1.00  1.03           H  
ATOM   1084  HD2 TYR A  69       7.160  26.910  10.125  1.00  1.03           H  
ATOM   1085  HE1 TYR A  69       7.607  27.481   5.264  1.00  1.03           H  
ATOM   1086  HE2 TYR A  69       8.242  28.938   9.222  1.00  1.03           H  
ATOM   1087  HH  TYR A  69       8.973  29.961   7.410  1.00  1.03           H  
ATOM   1088  N   LEU A  70       6.411  21.772  10.118  1.00  1.08           N  
ATOM   1089  CA  LEU A  70       5.881  20.795  11.048  1.00  1.08           C  
ATOM   1090  C   LEU A  70       6.979  19.965  11.718  1.00  1.08           C  
ATOM   1091  O   LEU A  70       6.670  19.047  12.478  1.00  1.08           O  
ATOM   1092  CB  LEU A  70       4.938  19.847  10.322  1.00  1.08           C  
ATOM   1093  CG  LEU A  70       3.732  20.451   9.691  1.00  1.08           C  
ATOM   1094  CD1 LEU A  70       2.951  19.401   9.006  1.00  1.08           C  
ATOM   1095  CD2 LEU A  70       2.943  21.067  10.703  1.00  1.08           C  
ATOM   1096  H   LEU A  70       6.582  21.503   9.147  1.00  1.08           H  
ATOM   1097  HA  LEU A  70       5.326  21.320  11.822  1.00  1.08           H  
ATOM   1098 1HB  LEU A  70       5.505  19.368   9.523  1.00  1.08           H  
ATOM   1099 2HB  LEU A  70       4.600  19.089  11.027  1.00  1.08           H  
ATOM   1100  HG  LEU A  70       4.028  21.191   8.946  1.00  1.08           H  
ATOM   1101 1HD1 LEU A  70       2.075  19.866   8.556  1.00  1.08           H  
ATOM   1102 2HD1 LEU A  70       3.557  18.935   8.239  1.00  1.08           H  
ATOM   1103 3HD1 LEU A  70       2.638  18.648   9.734  1.00  1.08           H  
ATOM   1104 1HD2 LEU A  70       2.064  21.478  10.239  1.00  1.08           H  
ATOM   1105 2HD2 LEU A  70       2.670  20.322  11.424  1.00  1.08           H  
ATOM   1106 3HD2 LEU A  70       3.523  21.846  11.181  1.00  1.08           H  
ATOM   1107  N   GLU A  71       8.254  20.260  11.414  1.00  1.16           N  
ATOM   1108  CA  GLU A  71       9.402  19.485  11.897  1.00  1.16           C  
ATOM   1109  C   GLU A  71       9.309  17.996  11.540  1.00  1.16           C  
ATOM   1110  O   GLU A  71       9.625  17.129  12.362  1.00  1.16           O  
ATOM   1111  CB  GLU A  71       9.554  19.647  13.412  1.00  1.16           C  
ATOM   1112  CG  GLU A  71       9.835  21.076  13.859  1.00  1.16           C  
ATOM   1113  CD  GLU A  71       9.957  21.222  15.359  1.00  1.16           C  
ATOM   1114  OE1 GLU A  71       9.746  20.253  16.063  1.00  1.16           O  
ATOM   1115  OE2 GLU A  71      10.202  22.310  15.812  1.00  1.16           O  
ATOM   1116  H   GLU A  71       8.466  21.059  10.815  1.00  1.16           H  
ATOM   1117  HA  GLU A  71      10.295  19.888  11.416  1.00  1.16           H  
ATOM   1118 1HB  GLU A  71       8.659  19.303  13.922  1.00  1.16           H  
ATOM   1119 2HB  GLU A  71      10.378  19.023  13.756  1.00  1.16           H  
ATOM   1120 1HG  GLU A  71      10.762  21.411  13.395  1.00  1.16           H  
ATOM   1121 2HG  GLU A  71       9.031  21.719  13.498  1.00  1.16           H  
ATOM   1122  N   LEU A  72       8.886  17.705  10.311  1.00  1.24           N  
ATOM   1123  CA  LEU A  72       8.743  16.341   9.827  1.00  1.24           C  
ATOM   1124  C   LEU A  72       9.726  16.130   8.675  1.00  1.24           C  
ATOM   1125  O   LEU A  72      10.179  17.106   8.087  1.00  1.24           O  
ATOM   1126  CB  LEU A  72       7.311  16.127   9.330  1.00  1.24           C  
ATOM   1127  CG  LEU A  72       6.231  16.487  10.333  1.00  1.24           C  
ATOM   1128  CD1 LEU A  72       4.881  16.350   9.700  1.00  1.24           C  
ATOM   1129  CD2 LEU A  72       6.349  15.644  11.562  1.00  1.24           C  
ATOM   1130  H   LEU A  72       8.668  18.479   9.682  1.00  1.24           H  
ATOM   1131  HA  LEU A  72       8.946  15.666  10.649  1.00  1.24           H  
ATOM   1132 1HB  LEU A  72       7.159  16.741   8.444  1.00  1.24           H  
ATOM   1133 2HB  LEU A  72       7.180  15.084   9.050  1.00  1.24           H  
ATOM   1134  HG  LEU A  72       6.360  17.494  10.604  1.00  1.24           H  
ATOM   1135 1HD1 LEU A  72       4.128  16.663  10.412  1.00  1.24           H  
ATOM   1136 2HD1 LEU A  72       4.824  16.983   8.818  1.00  1.24           H  
ATOM   1137 3HD1 LEU A  72       4.720  15.332   9.427  1.00  1.24           H  
ATOM   1138 1HD2 LEU A  72       5.580  15.936  12.275  1.00  1.24           H  
ATOM   1139 2HD2 LEU A  72       6.234  14.608  11.292  1.00  1.24           H  
ATOM   1140 3HD2 LEU A  72       7.330  15.790  12.011  1.00  1.24           H  
ATOM   1141  N   PRO A  73      10.177  14.911   8.373  1.00  1.31           N  
ATOM   1142  CA  PRO A  73      10.920  14.641   7.166  1.00  1.31           C  
ATOM   1143  C   PRO A  73      10.037  14.960   5.947  1.00  1.31           C  
ATOM   1144  O   PRO A  73       8.830  14.681   5.989  1.00  1.31           O  
ATOM   1145  CB  PRO A  73      11.213  13.137   7.272  1.00  1.31           C  
ATOM   1146  CG  PRO A  73      11.119  12.835   8.763  1.00  1.31           C  
ATOM   1147  CD  PRO A  73      10.042  13.781   9.293  1.00  1.31           C  
ATOM   1148  HA  PRO A  73      11.853  15.213   7.206  1.00  1.31           H  
ATOM   1149 1HB  PRO A  73      10.487  12.566   6.676  1.00  1.31           H  
ATOM   1150 2HB  PRO A  73      12.208  12.918   6.858  1.00  1.31           H  
ATOM   1151 1HG  PRO A  73      10.868  11.775   8.922  1.00  1.31           H  
ATOM   1152 2HG  PRO A  73      12.099  13.001   9.240  1.00  1.31           H  
ATOM   1153 1HD  PRO A  73       9.038  13.335   9.232  1.00  1.31           H  
ATOM   1154 2HD  PRO A  73      10.322  14.063  10.316  1.00  1.31           H  
ATOM   1155  N   PRO A  74      10.601  15.474   4.836  1.00  1.35           N  
ATOM   1156  CA  PRO A  74       9.952  15.670   3.549  1.00  1.35           C  
ATOM   1157  C   PRO A  74       9.397  14.387   2.979  1.00  1.35           C  
ATOM   1158  O   PRO A  74       8.489  14.407   2.154  1.00  1.35           O  
ATOM   1159  CB  PRO A  74      11.077  16.195   2.675  1.00  1.35           C  
ATOM   1160  CG  PRO A  74      12.030  16.854   3.626  1.00  1.35           C  
ATOM   1161  CD  PRO A  74      11.970  16.015   4.892  1.00  1.35           C  
ATOM   1162  HA  PRO A  74       9.156  16.417   3.642  1.00  1.35           H  
ATOM   1163 1HB  PRO A  74      11.538  15.364   2.113  1.00  1.35           H  
ATOM   1164 2HB  PRO A  74      10.657  16.865   1.945  1.00  1.35           H  
ATOM   1165 1HG  PRO A  74      13.037  16.896   3.183  1.00  1.35           H  
ATOM   1166 2HG  PRO A  74      11.717  17.896   3.802  1.00  1.35           H  
ATOM   1167 1HD  PRO A  74      12.722  15.212   4.886  1.00  1.35           H  
ATOM   1168 2HD  PRO A  74      12.084  16.711   5.738  1.00  1.35           H  
ATOM   1169  N   VAL A  75       9.937  13.253   3.422  1.00  1.34           N  
ATOM   1170  CA  VAL A  75       9.476  11.979   2.915  1.00  1.34           C  
ATOM   1171  C   VAL A  75       8.048  11.764   3.358  1.00  1.34           C  
ATOM   1172  O   VAL A  75       7.178  11.466   2.546  1.00  1.34           O  
ATOM   1173  CB  VAL A  75      10.339  10.849   3.476  1.00  1.34           C  
ATOM   1174  CG1 VAL A  75       9.755   9.503   3.052  1.00  1.34           C  
ATOM   1175  CG2 VAL A  75      11.761  11.056   3.034  1.00  1.34           C  
ATOM   1176  H   VAL A  75      10.681  13.272   4.099  1.00  1.34           H  
ATOM   1177  HA  VAL A  75       9.524  11.984   1.826  1.00  1.34           H  
ATOM   1178  HB  VAL A  75      10.304  10.873   4.562  1.00  1.34           H  
ATOM   1179 1HG1 VAL A  75      10.354   8.695   3.464  1.00  1.34           H  
ATOM   1180 2HG1 VAL A  75       8.729   9.413   3.416  1.00  1.34           H  
ATOM   1181 3HG1 VAL A  75       9.752   9.432   1.979  1.00  1.34           H  
ATOM   1182 1HG2 VAL A  75      12.389  10.265   3.439  1.00  1.34           H  
ATOM   1183 2HG2 VAL A  75      11.811  11.043   1.967  1.00  1.34           H  
ATOM   1184 3HG2 VAL A  75      12.112  12.023   3.398  1.00  1.34           H  
ATOM   1185  N   TRP A  76       7.804  11.963   4.653  1.00  1.29           N  
ATOM   1186  CA  TRP A  76       6.469  11.841   5.206  1.00  1.29           C  
ATOM   1187  C   TRP A  76       5.518  12.793   4.523  1.00  1.29           C  
ATOM   1188  O   TRP A  76       4.465  12.396   4.026  1.00  1.29           O  
ATOM   1189  CB  TRP A  76       6.474  12.124   6.708  1.00  1.29           C  
ATOM   1190  CG  TRP A  76       5.089  12.239   7.304  1.00  1.29           C  
ATOM   1191  CD1 TRP A  76       4.444  13.404   7.535  1.00  1.29           C  
ATOM   1192  CD2 TRP A  76       4.187  11.200   7.735  1.00  1.29           C  
ATOM   1193  NE1 TRP A  76       3.213  13.169   8.077  1.00  1.29           N  
ATOM   1194  CE2 TRP A  76       3.031  11.838   8.201  1.00  1.29           C  
ATOM   1195  CE3 TRP A  76       4.256   9.807   7.759  1.00  1.29           C  
ATOM   1196  CZ2 TRP A  76       1.949  11.133   8.683  1.00  1.29           C  
ATOM   1197  CZ3 TRP A  76       3.167   9.099   8.249  1.00  1.29           C  
ATOM   1198  CH2 TRP A  76       2.043   9.746   8.697  1.00  1.29           C  
ATOM   1199  H   TRP A  76       8.562  12.233   5.261  1.00  1.29           H  
ATOM   1200  HA  TRP A  76       6.118  10.822   5.038  1.00  1.29           H  
ATOM   1201 1HB  TRP A  76       7.010  11.331   7.226  1.00  1.29           H  
ATOM   1202 2HB  TRP A  76       7.008  13.057   6.902  1.00  1.29           H  
ATOM   1203  HD1 TRP A  76       4.852  14.388   7.313  1.00  1.29           H  
ATOM   1204  HE1 TRP A  76       2.536  13.875   8.332  1.00  1.29           H  
ATOM   1205  HE3 TRP A  76       5.145   9.288   7.399  1.00  1.29           H  
ATOM   1206  HZ2 TRP A  76       1.047  11.634   9.044  1.00  1.29           H  
ATOM   1207  HZ3 TRP A  76       3.228   8.010   8.265  1.00  1.29           H  
ATOM   1208  HH2 TRP A  76       1.206   9.156   9.073  1.00  1.29           H  
ATOM   1209  N   ALA A  77       5.893  14.070   4.475  1.00  1.20           N  
ATOM   1210  CA  ALA A  77       4.980  15.042   3.882  1.00  1.20           C  
ATOM   1211  C   ALA A  77       4.668  14.692   2.421  1.00  1.20           C  
ATOM   1212  O   ALA A  77       3.517  14.828   1.987  1.00  1.20           O  
ATOM   1213  CB  ALA A  77       5.580  16.427   3.984  1.00  1.20           C  
ATOM   1214  H   ALA A  77       6.793  14.354   4.871  1.00  1.20           H  
ATOM   1215  HA  ALA A  77       4.046  15.012   4.438  1.00  1.20           H  
ATOM   1216 1HB  ALA A  77       4.892  17.159   3.565  1.00  1.20           H  
ATOM   1217 2HB  ALA A  77       5.769  16.665   5.031  1.00  1.20           H  
ATOM   1218 3HB  ALA A  77       6.518  16.455   3.428  1.00  1.20           H  
ATOM   1219  N   TYR A  78       5.670  14.219   1.679  1.00  1.13           N  
ATOM   1220  CA  TYR A  78       5.472  13.864   0.283  1.00  1.13           C  
ATOM   1221  C   TYR A  78       4.553  12.675   0.158  1.00  1.13           C  
ATOM   1222  O   TYR A  78       3.617  12.687  -0.649  1.00  1.13           O  
ATOM   1223  CB  TYR A  78       6.780  13.524  -0.408  1.00  1.13           C  
ATOM   1224  CG  TYR A  78       6.620  13.368  -1.885  1.00  1.13           C  
ATOM   1225  CD1 TYR A  78       6.816  14.479  -2.688  1.00  1.13           C  
ATOM   1226  CD2 TYR A  78       6.233  12.158  -2.451  1.00  1.13           C  
ATOM   1227  CE1 TYR A  78       6.653  14.390  -4.043  1.00  1.13           C  
ATOM   1228  CE2 TYR A  78       6.067  12.070  -3.822  1.00  1.13           C  
ATOM   1229  CZ  TYR A  78       6.280  13.189  -4.619  1.00  1.13           C  
ATOM   1230  OH  TYR A  78       6.114  13.128  -5.988  1.00  1.13           O  
ATOM   1231  H   TYR A  78       6.610  14.125   2.064  1.00  1.13           H  
ATOM   1232  HA  TYR A  78       4.987  14.694  -0.226  1.00  1.13           H  
ATOM   1233 1HB  TYR A  78       7.512  14.312  -0.223  1.00  1.13           H  
ATOM   1234 2HB  TYR A  78       7.181  12.599   0.002  1.00  1.13           H  
ATOM   1235  HD1 TYR A  78       7.107  15.430  -2.244  1.00  1.13           H  
ATOM   1236  HD2 TYR A  78       6.063  11.285  -1.818  1.00  1.13           H  
ATOM   1237  HE1 TYR A  78       6.816  15.268  -4.666  1.00  1.13           H  
ATOM   1238  HE2 TYR A  78       5.769  11.126  -4.265  1.00  1.13           H  
ATOM   1239  HH  TYR A  78       6.273  14.006  -6.365  1.00  1.13           H  
ATOM   1240  N   GLU A  79       4.822  11.617   0.932  1.00  1.08           N  
ATOM   1241  CA  GLU A  79       4.004  10.430   0.817  1.00  1.08           C  
ATOM   1242  C   GLU A  79       2.560  10.745   1.156  1.00  1.08           C  
ATOM   1243  O   GLU A  79       1.658  10.345   0.425  1.00  1.08           O  
ATOM   1244  CB  GLU A  79       4.550   9.275   1.659  1.00  1.08           C  
ATOM   1245  CG  GLU A  79       5.835   8.614   1.095  1.00  1.08           C  
ATOM   1246  CD  GLU A  79       6.317   7.429   1.917  1.00  1.08           C  
ATOM   1247  OE1 GLU A  79       5.870   7.272   3.030  1.00  1.08           O  
ATOM   1248  OE2 GLU A  79       7.112   6.666   1.412  1.00  1.08           O  
ATOM   1249  H   GLU A  79       5.599  11.641   1.596  1.00  1.08           H  
ATOM   1250  HA  GLU A  79       4.034  10.109  -0.225  1.00  1.08           H  
ATOM   1251 1HB  GLU A  79       4.782   9.646   2.661  1.00  1.08           H  
ATOM   1252 2HB  GLU A  79       3.803   8.516   1.761  1.00  1.08           H  
ATOM   1253 1HG  GLU A  79       5.639   8.282   0.076  1.00  1.08           H  
ATOM   1254 2HG  GLU A  79       6.624   9.367   1.055  1.00  1.08           H  
ATOM   1255  N   VAL A  80       2.332  11.576   2.172  1.00  1.07           N  
ATOM   1256  CA  VAL A  80       0.968  11.955   2.500  1.00  1.07           C  
ATOM   1257  C   VAL A  80       0.322  12.680   1.327  1.00  1.07           C  
ATOM   1258  O   VAL A  80      -0.800  12.346   0.929  1.00  1.07           O  
ATOM   1259  CB  VAL A  80       0.943  12.848   3.737  1.00  1.07           C  
ATOM   1260  CG1 VAL A  80      -0.425  13.412   3.927  1.00  1.07           C  
ATOM   1261  CG2 VAL A  80       1.334  12.028   4.958  1.00  1.07           C  
ATOM   1262  H   VAL A  80       3.108  11.916   2.744  1.00  1.07           H  
ATOM   1263  HA  VAL A  80       0.401  11.049   2.710  1.00  1.07           H  
ATOM   1264  HB  VAL A  80       1.645  13.672   3.600  1.00  1.07           H  
ATOM   1265 1HG1 VAL A  80      -0.425  14.047   4.786  1.00  1.07           H  
ATOM   1266 2HG1 VAL A  80      -0.703  13.991   3.051  1.00  1.07           H  
ATOM   1267 3HG1 VAL A  80      -1.118  12.615   4.069  1.00  1.07           H  
ATOM   1268 1HG2 VAL A  80       1.330  12.657   5.825  1.00  1.07           H  
ATOM   1269 2HG2 VAL A  80       0.626  11.213   5.092  1.00  1.07           H  
ATOM   1270 3HG2 VAL A  80       2.326  11.620   4.824  1.00  1.07           H  
ATOM   1271  N   ALA A  81       1.055  13.617   0.720  1.00  1.10           N  
ATOM   1272  CA  ALA A  81       0.540  14.361  -0.419  1.00  1.10           C  
ATOM   1273  C   ALA A  81       0.148  13.415  -1.557  1.00  1.10           C  
ATOM   1274  O   ALA A  81      -0.842  13.649  -2.251  1.00  1.10           O  
ATOM   1275  CB  ALA A  81       1.579  15.368  -0.904  1.00  1.10           C  
ATOM   1276  H   ALA A  81       1.983  13.852   1.078  1.00  1.10           H  
ATOM   1277  HA  ALA A  81      -0.338  14.897  -0.097  1.00  1.10           H  
ATOM   1278 1HB  ALA A  81       1.171  15.939  -1.733  1.00  1.10           H  
ATOM   1279 2HB  ALA A  81       1.842  16.040  -0.093  1.00  1.10           H  
ATOM   1280 3HB  ALA A  81       2.471  14.844  -1.231  1.00  1.10           H  
ATOM   1281  N   SER A  82       0.910  12.328  -1.734  1.00  1.16           N  
ATOM   1282  CA  SER A  82       0.650  11.354  -2.790  1.00  1.16           C  
ATOM   1283  C   SER A  82      -0.452  10.329  -2.450  1.00  1.16           C  
ATOM   1284  O   SER A  82      -0.857   9.555  -3.323  1.00  1.16           O  
ATOM   1285  CB  SER A  82       1.922  10.582  -3.117  1.00  1.16           C  
ATOM   1286  OG  SER A  82       2.241   9.649  -2.110  1.00  1.16           O  
ATOM   1287  H   SER A  82       1.729  12.200  -1.136  1.00  1.16           H  
ATOM   1288  HA  SER A  82       0.340  11.901  -3.680  1.00  1.16           H  
ATOM   1289 1HB  SER A  82       1.817  10.074  -4.073  1.00  1.16           H  
ATOM   1290 2HB  SER A  82       2.743  11.296  -3.212  1.00  1.16           H  
ATOM   1291  HG  SER A  82       1.972  10.044  -1.249  1.00  1.16           H  
ATOM   1292  N   PHE A  83      -0.895  10.276  -1.185  1.00  1.22           N  
ATOM   1293  CA  PHE A  83      -1.892   9.294  -0.753  1.00  1.22           C  
ATOM   1294  C   PHE A  83      -3.317   9.815  -0.683  1.00  1.22           C  
ATOM   1295  O   PHE A  83      -4.262   9.108  -1.039  1.00  1.22           O  
ATOM   1296  CB  PHE A  83      -1.536   8.708   0.614  1.00  1.22           C  
ATOM   1297  CG  PHE A  83      -0.330   7.816   0.617  1.00  1.22           C  
ATOM   1298  CD1 PHE A  83      -0.052   7.020  -0.481  1.00  1.22           C  
ATOM   1299  CD2 PHE A  83       0.508   7.744   1.715  1.00  1.22           C  
ATOM   1300  CE1 PHE A  83       1.032   6.178  -0.491  1.00  1.22           C  
ATOM   1301  CE2 PHE A  83       1.602   6.894   1.710  1.00  1.22           C  
ATOM   1302  CZ  PHE A  83       1.866   6.111   0.602  1.00  1.22           C  
ATOM   1303  H   PHE A  83      -0.559  10.953  -0.506  1.00  1.22           H  
ATOM   1304  HA  PHE A  83      -1.878   8.477  -1.473  1.00  1.22           H  
ATOM   1305 1HB  PHE A  83      -1.345   9.531   1.308  1.00  1.22           H  
ATOM   1306 2HB  PHE A  83      -2.381   8.146   1.003  1.00  1.22           H  
ATOM   1307  HD1 PHE A  83      -0.710   7.065  -1.351  1.00  1.22           H  
ATOM   1308  HD2 PHE A  83       0.297   8.362   2.587  1.00  1.22           H  
ATOM   1309  HE1 PHE A  83       1.218   5.565  -1.367  1.00  1.22           H  
ATOM   1310  HE2 PHE A  83       2.261   6.843   2.581  1.00  1.22           H  
ATOM   1311  HZ  PHE A  83       2.725   5.445   0.598  1.00  1.22           H  
ATOM   1312  N   TYR A  84      -3.488  11.035  -0.205  1.00  1.26           N  
ATOM   1313  CA  TYR A  84      -4.839  11.546  -0.025  1.00  1.26           C  
ATOM   1314  C   TYR A  84      -5.334  12.245  -1.289  1.00  1.26           C  
ATOM   1315  O   TYR A  84      -4.690  13.159  -1.801  1.00  1.26           O  
ATOM   1316  CB  TYR A  84      -4.865  12.468   1.185  1.00  1.26           C  
ATOM   1317  CG  TYR A  84      -4.691  11.764   2.498  1.00  1.26           C  
ATOM   1318  CD1 TYR A  84      -3.431  11.420   2.930  1.00  1.26           C  
ATOM   1319  CD2 TYR A  84      -5.790  11.503   3.292  1.00  1.26           C  
ATOM   1320  CE1 TYR A  84      -3.256  10.794   4.142  1.00  1.26           C  
ATOM   1321  CE2 TYR A  84      -5.621  10.881   4.511  1.00  1.26           C  
ATOM   1322  CZ  TYR A  84      -4.356  10.525   4.935  1.00  1.26           C  
ATOM   1323  OH  TYR A  84      -4.183   9.908   6.152  1.00  1.26           O  
ATOM   1324  H   TYR A  84      -2.669  11.582   0.073  1.00  1.26           H  
ATOM   1325  HA  TYR A  84      -5.505  10.706   0.170  1.00  1.26           H  
ATOM   1326 1HB  TYR A  84      -4.098  13.189   1.095  1.00  1.26           H  
ATOM   1327 2HB  TYR A  84      -5.812  12.971   1.220  1.00  1.26           H  
ATOM   1328  HD1 TYR A  84      -2.575  11.638   2.308  1.00  1.26           H  
ATOM   1329  HD2 TYR A  84      -6.785  11.790   2.956  1.00  1.26           H  
ATOM   1330  HE1 TYR A  84      -2.258  10.516   4.474  1.00  1.26           H  
ATOM   1331  HE2 TYR A  84      -6.485  10.677   5.142  1.00  1.26           H  
ATOM   1332  HH  TYR A  84      -5.039   9.780   6.569  1.00  1.26           H  
ATOM   1333  N   SER A  85      -6.526  11.844  -1.757  1.00  1.29           N  
ATOM   1334  CA  SER A  85      -7.135  12.372  -2.992  1.00  1.29           C  
ATOM   1335  C   SER A  85      -7.493  13.861  -2.921  1.00  1.29           C  
ATOM   1336  O   SER A  85      -7.703  14.520  -3.946  1.00  1.29           O  
ATOM   1337  CB  SER A  85      -8.351  11.549  -3.364  1.00  1.29           C  
ATOM   1338  OG  SER A  85      -9.381  11.685  -2.423  1.00  1.29           O  
ATOM   1339  H   SER A  85      -7.004  11.099  -1.267  1.00  1.29           H  
ATOM   1340  HA  SER A  85      -6.406  12.249  -3.794  1.00  1.29           H  
ATOM   1341 1HB  SER A  85      -8.714  11.869  -4.341  1.00  1.29           H  
ATOM   1342 2HB  SER A  85      -8.073  10.499  -3.452  1.00  1.29           H  
ATOM   1343  HG  SER A  85     -10.201  11.372  -2.889  1.00  1.29           H  
ATOM   1344  N   MET A  86      -7.526  14.394  -1.701  1.00  1.28           N  
ATOM   1345  CA  MET A  86      -7.774  15.805  -1.429  1.00  1.28           C  
ATOM   1346  C   MET A  86      -6.629  16.664  -1.985  1.00  1.28           C  
ATOM   1347  O   MET A  86      -6.800  17.871  -2.218  1.00  1.28           O  
ATOM   1348  CB  MET A  86      -7.906  16.009   0.081  1.00  1.28           C  
ATOM   1349  CG  MET A  86      -6.579  15.831   0.812  1.00  1.28           C  
ATOM   1350  SD  MET A  86      -6.666  15.765   2.641  1.00  1.28           S  
ATOM   1351  CE  MET A  86      -6.824  17.485   3.105  1.00  1.28           C  
ATOM   1352  H   MET A  86      -7.361  13.774  -0.924  1.00  1.28           H  
ATOM   1353  HA  MET A  86      -8.698  16.103  -1.924  1.00  1.28           H  
ATOM   1354 1HB  MET A  86      -8.277  17.013   0.289  1.00  1.28           H  
ATOM   1355 2HB  MET A  86      -8.622  15.295   0.488  1.00  1.28           H  
ATOM   1356 1HG  MET A  86      -6.069  14.970   0.441  1.00  1.28           H  
ATOM   1357 2HG  MET A  86      -5.978  16.689   0.557  1.00  1.28           H  
ATOM   1358 1HE  MET A  86      -6.876  17.569   4.191  1.00  1.28           H  
ATOM   1359 2HE  MET A  86      -5.965  18.037   2.748  1.00  1.28           H  
ATOM   1360 3HE  MET A  86      -7.725  17.904   2.662  1.00  1.28           H  
ATOM   1361  N   PHE A  87      -5.466  16.039  -2.193  1.00  1.26           N  
ATOM   1362  CA  PHE A  87      -4.294  16.735  -2.661  1.00  1.26           C  
ATOM   1363  C   PHE A  87      -4.039  16.531  -4.137  1.00  1.26           C  
ATOM   1364  O   PHE A  87      -4.567  15.604  -4.772  1.00  1.26           O  
ATOM   1365  CB  PHE A  87      -3.039  16.287  -1.927  1.00  1.26           C  
ATOM   1366  CG  PHE A  87      -3.089  16.547  -0.522  1.00  1.26           C  
ATOM   1367  CD1 PHE A  87      -2.918  15.524   0.348  1.00  1.26           C  
ATOM   1368  CD2 PHE A  87      -3.375  17.789  -0.046  1.00  1.26           C  
ATOM   1369  CE1 PHE A  87      -3.003  15.723   1.678  1.00  1.26           C  
ATOM   1370  CE2 PHE A  87      -3.478  17.986   1.278  1.00  1.26           C  
ATOM   1371  CZ  PHE A  87      -3.290  16.959   2.146  1.00  1.26           C  
ATOM   1372  H   PHE A  87      -5.373  15.037  -2.013  1.00  1.26           H  
ATOM   1373  HA  PHE A  87      -4.439  17.789  -2.477  1.00  1.26           H  
ATOM   1374 1HB  PHE A  87      -2.911  15.209  -2.066  1.00  1.26           H  
ATOM   1375 2HB  PHE A  87      -2.176  16.769  -2.346  1.00  1.26           H  
ATOM   1376  HD1 PHE A  87      -2.701  14.523  -0.052  1.00  1.26           H  
ATOM   1377  HD2 PHE A  87      -3.535  18.613  -0.742  1.00  1.26           H  
ATOM   1378  HE1 PHE A  87      -2.858  14.891   2.352  1.00  1.26           H  
ATOM   1379  HE2 PHE A  87      -3.720  18.947   1.646  1.00  1.26           H  
ATOM   1380  HZ  PHE A  87      -3.384  17.139   3.195  1.00  1.26           H  
ATOM   1381  N   GLU A  88      -3.215  17.410  -4.670  1.00  1.25           N  
ATOM   1382  CA  GLU A  88      -2.737  17.315  -6.034  1.00  1.25           C  
ATOM   1383  C   GLU A  88      -1.294  17.796  -6.119  1.00  1.25           C  
ATOM   1384  O   GLU A  88      -0.935  18.797  -5.502  1.00  1.25           O  
ATOM   1385  CB  GLU A  88      -3.615  18.079  -7.001  1.00  1.25           C  
ATOM   1386  CG  GLU A  88      -3.098  17.951  -8.364  1.00  1.25           C  
ATOM   1387  CD  GLU A  88      -3.073  16.519  -8.826  1.00  1.25           C  
ATOM   1388  OE1 GLU A  88      -4.115  15.918  -8.943  1.00  1.25           O  
ATOM   1389  OE2 GLU A  88      -1.980  15.993  -8.936  1.00  1.25           O  
ATOM   1390  H   GLU A  88      -2.923  18.191  -4.084  1.00  1.25           H  
ATOM   1391  HA  GLU A  88      -2.752  16.266  -6.330  1.00  1.25           H  
ATOM   1392 1HB  GLU A  88      -4.635  17.701  -6.970  1.00  1.25           H  
ATOM   1393 2HB  GLU A  88      -3.634  19.129  -6.738  1.00  1.25           H  
ATOM   1394 1HG  GLU A  88      -3.756  18.491  -8.979  1.00  1.25           H  
ATOM   1395 2HG  GLU A  88      -2.120  18.410  -8.444  1.00  1.25           H  
ATOM   1396  N   THR A  89      -0.464  17.017  -6.825  1.00  1.25           N  
ATOM   1397  CA  THR A  89       0.969  17.280  -6.947  1.00  1.25           C  
ATOM   1398  C   THR A  89       1.403  17.626  -8.382  1.00  1.25           C  
ATOM   1399  O   THR A  89       2.554  18.023  -8.615  1.00  1.25           O  
ATOM   1400  CB  THR A  89       1.772  16.091  -6.377  1.00  1.25           C  
ATOM   1401  OG1 THR A  89       1.443  14.886  -7.089  1.00  1.25           O  
ATOM   1402  CG2 THR A  89       1.452  15.915  -4.869  1.00  1.25           C  
ATOM   1403  H   THR A  89      -0.880  16.255  -7.363  1.00  1.25           H  
ATOM   1404  HA  THR A  89       1.206  18.146  -6.328  1.00  1.25           H  
ATOM   1405  HB  THR A  89       2.839  16.292  -6.492  1.00  1.25           H  
ATOM   1406  HG1 THR A  89       1.636  15.001  -8.027  1.00  1.25           H  
ATOM   1407 1HG2 THR A  89       2.032  15.085  -4.461  1.00  1.25           H  
ATOM   1408 2HG2 THR A  89       1.712  16.832  -4.342  1.00  1.25           H  
ATOM   1409 3HG2 THR A  89       0.390  15.710  -4.734  1.00  1.25           H  
ATOM   1410  N   GLU A  90       0.485  17.492  -9.339  1.00  1.25           N  
ATOM   1411  CA  GLU A  90       0.750  17.845 -10.736  1.00  1.25           C  
ATOM   1412  C   GLU A  90       0.134  19.209 -11.030  1.00  1.25           C  
ATOM   1413  O   GLU A  90      -0.763  19.655 -10.320  1.00  1.25           O  
ATOM   1414  CB  GLU A  90       0.196  16.796 -11.703  1.00  1.25           C  
ATOM   1415  CG  GLU A  90       0.841  15.414 -11.567  1.00  1.25           C  
ATOM   1416  CD  GLU A  90       0.359  14.405 -12.599  1.00  1.25           C  
ATOM   1417  OE1 GLU A  90      -0.435  14.759 -13.438  1.00  1.25           O  
ATOM   1418  OE2 GLU A  90       0.798  13.277 -12.539  1.00  1.25           O  
ATOM   1419  H   GLU A  90      -0.435  17.116  -9.096  1.00  1.25           H  
ATOM   1420  HA  GLU A  90       1.827  17.920 -10.885  1.00  1.25           H  
ATOM   1421 1HB  GLU A  90      -0.878  16.684 -11.530  1.00  1.25           H  
ATOM   1422 2HB  GLU A  90       0.327  17.139 -12.729  1.00  1.25           H  
ATOM   1423 1HG  GLU A  90       1.922  15.519 -11.655  1.00  1.25           H  
ATOM   1424 2HG  GLU A  90       0.623  15.033 -10.568  1.00  1.25           H  
ATOM   1425  N   LYS A  91       0.595  19.900 -12.061  1.00  1.26           N  
ATOM   1426  CA  LYS A  91      -0.051  21.174 -12.346  1.00  1.26           C  
ATOM   1427  C   LYS A  91      -1.394  20.896 -13.007  1.00  1.26           C  
ATOM   1428  O   LYS A  91      -1.458  20.269 -14.065  1.00  1.26           O  
ATOM   1429  CB  LYS A  91       0.826  22.053 -13.227  1.00  1.26           C  
ATOM   1430  CG  LYS A  91       0.272  23.447 -13.463  1.00  1.26           C  
ATOM   1431  CD  LYS A  91       1.234  24.296 -14.291  1.00  1.26           C  
ATOM   1432  CE  LYS A  91       0.681  25.697 -14.519  1.00  1.26           C  
ATOM   1433  NZ  LYS A  91       1.601  26.530 -15.339  1.00  1.26           N  
ATOM   1434  H   LYS A  91       1.347  19.549 -12.635  1.00  1.26           H  
ATOM   1435  HA  LYS A  91      -0.239  21.697 -11.407  1.00  1.26           H  
ATOM   1436 1HB  LYS A  91       1.810  22.153 -12.776  1.00  1.26           H  
ATOM   1437 2HB  LYS A  91       0.959  21.578 -14.197  1.00  1.26           H  
ATOM   1438 1HG  LYS A  91      -0.678  23.372 -13.988  1.00  1.26           H  
ATOM   1439 2HG  LYS A  91       0.101  23.933 -12.503  1.00  1.26           H  
ATOM   1440 1HD  LYS A  91       2.190  24.372 -13.774  1.00  1.26           H  
ATOM   1441 2HD  LYS A  91       1.402  23.818 -15.256  1.00  1.26           H  
ATOM   1442 1HE  LYS A  91      -0.280  25.623 -15.028  1.00  1.26           H  
ATOM   1443 2HE  LYS A  91       0.533  26.181 -13.553  1.00  1.26           H  
ATOM   1444 1HZ  LYS A  91       1.200  27.449 -15.466  1.00  1.26           H  
ATOM   1445 2HZ  LYS A  91       2.491  26.613 -14.869  1.00  1.26           H  
ATOM   1446 3HZ  LYS A  91       1.736  26.096 -16.241  1.00  1.26           H  
ATOM   1447  N   VAL A  92      -2.460  21.347 -12.362  1.00  1.24           N  
ATOM   1448  CA  VAL A  92      -3.831  21.094 -12.785  1.00  1.24           C  
ATOM   1449  C   VAL A  92      -4.680  22.329 -13.017  1.00  1.24           C  
ATOM   1450  O   VAL A  92      -5.879  22.315 -12.765  1.00  1.24           O  
ATOM   1451  CB  VAL A  92      -4.535  20.207 -11.768  1.00  1.24           C  
ATOM   1452  CG1 VAL A  92      -3.911  18.822 -11.768  1.00  1.24           C  
ATOM   1453  CG2 VAL A  92      -4.440  20.858 -10.400  1.00  1.24           C  
ATOM   1454  H   VAL A  92      -2.311  21.860 -11.502  1.00  1.24           H  
ATOM   1455  HA  VAL A  92      -3.787  20.541 -13.726  1.00  1.24           H  
ATOM   1456  HB  VAL A  92      -5.555  20.117 -12.039  1.00  1.24           H  
ATOM   1457 1HG1 VAL A  92      -4.438  18.186 -11.065  1.00  1.24           H  
ATOM   1458 2HG1 VAL A  92      -3.995  18.392 -12.762  1.00  1.24           H  
ATOM   1459 3HG1 VAL A  92      -2.867  18.876 -11.491  1.00  1.24           H  
ATOM   1460 1HG2 VAL A  92      -4.958  20.247  -9.674  1.00  1.24           H  
ATOM   1461 2HG2 VAL A  92      -3.389  20.956 -10.110  1.00  1.24           H  
ATOM   1462 3HG2 VAL A  92      -4.904  21.849 -10.434  1.00  1.24           H  
ATOM   1463  N   GLY A  93      -4.080  23.419 -13.435  1.00  1.18           N  
ATOM   1464  CA  GLY A  93      -4.895  24.600 -13.660  1.00  1.18           C  
ATOM   1465  C   GLY A  93      -5.332  25.190 -12.330  1.00  1.18           C  
ATOM   1466  O   GLY A  93      -4.694  24.939 -11.305  1.00  1.18           O  
ATOM   1467  H   GLY A  93      -3.090  23.421 -13.622  1.00  1.18           H  
ATOM   1468 1HA  GLY A  93      -4.339  25.339 -14.234  1.00  1.18           H  
ATOM   1469 2HA  GLY A  93      -5.774  24.327 -14.245  1.00  1.18           H  
ATOM   1470  N   ARG A  94      -6.383  26.009 -12.357  1.00  1.08           N  
ATOM   1471  CA  ARG A  94      -6.807  26.701 -11.138  1.00  1.08           C  
ATOM   1472  C   ARG A  94      -7.892  25.999 -10.282  1.00  1.08           C  
ATOM   1473  O   ARG A  94      -7.720  25.859  -9.072  1.00  1.08           O  
ATOM   1474  CB  ARG A  94      -7.292  28.098 -11.487  1.00  1.08           C  
ATOM   1475  CG  ARG A  94      -7.618  28.954 -10.293  1.00  1.08           C  
ATOM   1476  CD  ARG A  94      -8.016  30.314 -10.696  1.00  1.08           C  
ATOM   1477  NE  ARG A  94      -8.252  31.169  -9.550  1.00  1.08           N  
ATOM   1478  CZ  ARG A  94      -8.960  32.317  -9.598  1.00  1.08           C  
ATOM   1479  NH1 ARG A  94      -9.511  32.692 -10.738  1.00  1.08           N  
ATOM   1480  NH2 ARG A  94      -9.115  33.065  -8.517  1.00  1.08           N  
ATOM   1481  H   ARG A  94      -6.844  26.169 -13.254  1.00  1.08           H  
ATOM   1482  HA  ARG A  94      -5.924  26.814 -10.506  1.00  1.08           H  
ATOM   1483 1HB  ARG A  94      -6.539  28.613 -12.078  1.00  1.08           H  
ATOM   1484 2HB  ARG A  94      -8.194  28.032 -12.090  1.00  1.08           H  
ATOM   1485 1HG  ARG A  94      -8.441  28.500  -9.737  1.00  1.08           H  
ATOM   1486 2HG  ARG A  94      -6.744  29.027  -9.646  1.00  1.08           H  
ATOM   1487 1HD  ARG A  94      -7.223  30.758 -11.295  1.00  1.08           H  
ATOM   1488 2HD  ARG A  94      -8.930  30.267 -11.284  1.00  1.08           H  
ATOM   1489  HE  ARG A  94      -7.809  30.896  -8.659  1.00  1.08           H  
ATOM   1490 1HH1 ARG A  94      -9.399  32.120 -11.569  1.00  1.08           H  
ATOM   1491 2HH1 ARG A  94     -10.057  33.544 -10.793  1.00  1.08           H  
ATOM   1492 1HH2 ARG A  94      -8.705  32.790  -7.634  1.00  1.08           H  
ATOM   1493 2HH2 ARG A  94      -9.650  33.918  -8.574  1.00  1.08           H  
ATOM   1494  N   HIS A  95      -9.010  25.565 -10.880  1.00  0.98           N  
ATOM   1495  CA  HIS A  95     -10.101  25.013 -10.059  1.00  0.98           C  
ATOM   1496  C   HIS A  95     -10.320  23.511 -10.197  1.00  0.98           C  
ATOM   1497  O   HIS A  95     -10.618  23.011 -11.278  1.00  0.98           O  
ATOM   1498  CB  HIS A  95     -11.417  25.681 -10.399  1.00  0.98           C  
ATOM   1499  CG  HIS A  95     -11.432  27.145 -10.216  1.00  0.98           C  
ATOM   1500  ND1 HIS A  95     -11.532  27.748  -8.984  1.00  0.98           N  
ATOM   1501  CD2 HIS A  95     -11.391  28.138 -11.121  1.00  0.98           C  
ATOM   1502  CE1 HIS A  95     -11.556  29.063  -9.148  1.00  0.98           C  
ATOM   1503  NE2 HIS A  95     -11.479  29.318 -10.437  1.00  0.98           N  
ATOM   1504  H   HIS A  95      -9.130  25.682 -11.885  1.00  0.98           H  
ATOM   1505  HA  HIS A  95      -9.887  25.211  -9.013  1.00  0.98           H  
ATOM   1506 1HB  HIS A  95     -11.658  25.471 -11.428  1.00  0.98           H  
ATOM   1507 2HB  HIS A  95     -12.210  25.249  -9.784  1.00  0.98           H  
ATOM   1508  HD2 HIS A  95     -11.322  28.023 -12.205  1.00  0.98           H  
ATOM   1509  HE1 HIS A  95     -11.634  29.805  -8.355  1.00  0.98           H  
ATOM   1510  HE2 HIS A  95     -11.490  30.232 -10.882  1.00  0.98           H  
ATOM   1511  N   ASN A  96     -10.196  22.790  -9.092  1.00  0.90           N  
ATOM   1512  CA  ASN A  96     -10.345  21.328  -9.086  1.00  0.90           C  
ATOM   1513  C   ASN A  96     -11.748  20.832  -8.748  1.00  0.90           C  
ATOM   1514  O   ASN A  96     -12.230  21.026  -7.627  1.00  0.90           O  
ATOM   1515  CB  ASN A  96      -9.350  20.691  -8.151  1.00  0.90           C  
ATOM   1516  CG  ASN A  96      -7.928  20.822  -8.629  1.00  0.90           C  
ATOM   1517  OD1 ASN A  96      -7.629  20.482  -9.768  1.00  0.90           O  
ATOM   1518  ND2 ASN A  96      -7.051  21.302  -7.792  1.00  0.90           N  
ATOM   1519  H   ASN A  96      -9.995  23.288  -8.225  1.00  0.90           H  
ATOM   1520  HA  ASN A  96     -10.127  20.966 -10.095  1.00  0.90           H  
ATOM   1521 1HB  ASN A  96      -9.434  21.156  -7.165  1.00  0.90           H  
ATOM   1522 2HB  ASN A  96      -9.590  19.633  -8.037  1.00  0.90           H  
ATOM   1523 1HD2 ASN A  96      -6.096  21.401  -8.092  1.00  0.90           H  
ATOM   1524 2HD2 ASN A  96      -7.325  21.576  -6.872  1.00  0.90           H  
ATOM   1525  N   VAL A  97     -12.385  20.175  -9.721  1.00  0.84           N  
ATOM   1526  CA  VAL A  97     -13.758  19.684  -9.586  1.00  0.84           C  
ATOM   1527  C   VAL A  97     -13.790  18.150  -9.470  1.00  0.84           C  
ATOM   1528  O   VAL A  97     -13.192  17.445 -10.289  1.00  0.84           O  
ATOM   1529  CB  VAL A  97     -14.580  20.087 -10.838  1.00  0.84           C  
ATOM   1530  CG1 VAL A  97     -16.010  19.599 -10.720  1.00  0.84           C  
ATOM   1531  CG2 VAL A  97     -14.485  21.598 -11.062  1.00  0.84           C  
ATOM   1532  H   VAL A  97     -11.911  20.059 -10.619  1.00  0.84           H  
ATOM   1533  HA  VAL A  97     -14.208  20.120  -8.693  1.00  0.84           H  
ATOM   1534  HB  VAL A  97     -14.151  19.597 -11.701  1.00  0.84           H  
ATOM   1535 1HG1 VAL A  97     -16.563  19.863 -11.620  1.00  0.84           H  
ATOM   1536 2HG1 VAL A  97     -16.028  18.518 -10.596  1.00  0.84           H  
ATOM   1537 3HG1 VAL A  97     -16.464  20.068  -9.859  1.00  0.84           H  
ATOM   1538 1HG2 VAL A  97     -15.031  21.863 -11.964  1.00  0.84           H  
ATOM   1539 2HG2 VAL A  97     -14.898  22.128 -10.238  1.00  0.84           H  
ATOM   1540 3HG2 VAL A  97     -13.435  21.875 -11.177  1.00  0.84           H  
ATOM   1541  N   ALA A  98     -14.497  17.617  -8.472  1.00  0.81           N  
ATOM   1542  CA  ALA A  98     -14.592  16.155  -8.335  1.00  0.81           C  
ATOM   1543  C   ALA A  98     -16.004  15.724  -7.994  1.00  0.81           C  
ATOM   1544  O   ALA A  98     -16.750  16.452  -7.338  1.00  0.81           O  
ATOM   1545  CB  ALA A  98     -13.630  15.641  -7.284  1.00  0.81           C  
ATOM   1546  H   ALA A  98     -14.936  18.236  -7.789  1.00  0.81           H  
ATOM   1547  HA  ALA A  98     -14.334  15.701  -9.295  1.00  0.81           H  
ATOM   1548 1HB  ALA A  98     -13.706  14.553  -7.229  1.00  0.81           H  
ATOM   1549 2HB  ALA A  98     -12.614  15.916  -7.560  1.00  0.81           H  
ATOM   1550 3HB  ALA A  98     -13.860  16.052  -6.333  1.00  0.81           H  
ATOM   1551  N   PHE A  99     -16.364  14.521  -8.430  1.00  0.80           N  
ATOM   1552  CA  PHE A  99     -17.709  13.984  -8.191  1.00  0.80           C  
ATOM   1553  C   PHE A  99     -17.777  12.679  -7.422  1.00  0.80           C  
ATOM   1554  O   PHE A  99     -16.908  11.821  -7.542  1.00  0.80           O  
ATOM   1555  CB  PHE A  99     -18.457  13.745  -9.506  1.00  0.80           C  
ATOM   1556  CG  PHE A  99     -18.925  14.969 -10.282  1.00  0.80           C  
ATOM   1557  CD1 PHE A  99     -18.115  15.645 -11.183  1.00  0.80           C  
ATOM   1558  CD2 PHE A  99     -20.235  15.414 -10.114  1.00  0.80           C  
ATOM   1559  CE1 PHE A  99     -18.615  16.723 -11.898  1.00  0.80           C  
ATOM   1560  CE2 PHE A  99     -20.717  16.486 -10.820  1.00  0.80           C  
ATOM   1561  CZ  PHE A  99     -19.915  17.130 -11.718  1.00  0.80           C  
ATOM   1562  H   PHE A  99     -15.663  13.954  -8.917  1.00  0.80           H  
ATOM   1563  HA  PHE A  99     -18.269  14.722  -7.618  1.00  0.80           H  
ATOM   1564 1HB  PHE A  99     -17.820  13.155 -10.168  1.00  0.80           H  
ATOM   1565 2HB  PHE A  99     -19.339  13.131  -9.296  1.00  0.80           H  
ATOM   1566  HD1 PHE A  99     -17.084  15.320 -11.331  1.00  0.80           H  
ATOM   1567  HD2 PHE A  99     -20.881  14.892  -9.401  1.00  0.80           H  
ATOM   1568  HE1 PHE A  99     -17.988  17.250 -12.599  1.00  0.80           H  
ATOM   1569  HE2 PHE A  99     -21.737  16.818 -10.667  1.00  0.80           H  
ATOM   1570  HZ  PHE A  99     -20.302  17.975 -12.278  1.00  0.80           H  
ATOM   1571  N   CYS A 100     -18.866  12.529  -6.684  1.00  0.81           N  
ATOM   1572  CA  CYS A 100     -19.223  11.283  -6.004  1.00  0.81           C  
ATOM   1573  C   CYS A 100     -19.821  10.259  -6.948  1.00  0.81           C  
ATOM   1574  O   CYS A 100     -20.763  10.560  -7.681  1.00  0.81           O  
ATOM   1575  CB  CYS A 100     -20.222  11.553  -4.905  1.00  0.81           C  
ATOM   1576  SG  CYS A 100     -20.891  10.052  -4.157  1.00  0.81           S  
ATOM   1577  H   CYS A 100     -19.505  13.313  -6.613  1.00  0.81           H  
ATOM   1578  HA  CYS A 100     -18.316  10.866  -5.566  1.00  0.81           H  
ATOM   1579 1HB  CYS A 100     -19.746  12.134  -4.126  1.00  0.81           H  
ATOM   1580 2HB  CYS A 100     -21.051  12.140  -5.301  1.00  0.81           H  
ATOM   1581  N   THR A 101     -19.262   9.054  -6.932  1.00  0.83           N  
ATOM   1582  CA  THR A 101     -19.735   7.975  -7.777  1.00  0.83           C  
ATOM   1583  C   THR A 101     -20.137   6.682  -7.065  1.00  0.83           C  
ATOM   1584  O   THR A 101     -20.101   5.612  -7.683  1.00  0.83           O  
ATOM   1585  CB  THR A 101     -18.688   7.643  -8.818  1.00  0.83           C  
ATOM   1586  OG1 THR A 101     -17.453   7.291  -8.155  1.00  0.83           O  
ATOM   1587  CG2 THR A 101     -18.481   8.830  -9.741  1.00  0.83           C  
ATOM   1588  H   THR A 101     -18.456   8.885  -6.330  1.00  0.83           H  
ATOM   1589  HA  THR A 101     -20.622   8.333  -8.299  1.00  0.83           H  
ATOM   1590  HB  THR A 101     -19.032   6.793  -9.406  1.00  0.83           H  
ATOM   1591  HG1 THR A 101     -17.204   7.992  -7.504  1.00  0.83           H  
ATOM   1592 1HG2 THR A 101     -17.766   8.557 -10.483  1.00  0.83           H  
ATOM   1593 2HG2 THR A 101     -19.423   9.082 -10.227  1.00  0.83           H  
ATOM   1594 3HG2 THR A 101     -18.118   9.692  -9.181  1.00  0.83           H  
ATOM   1595  N   ASN A 102     -20.516   6.739  -5.790  1.00  0.84           N  
ATOM   1596  CA  ASN A 102     -20.918   5.497  -5.139  1.00  0.84           C  
ATOM   1597  C   ASN A 102     -22.299   5.142  -5.641  1.00  0.84           C  
ATOM   1598  O   ASN A 102     -22.852   5.856  -6.482  1.00  0.84           O  
ATOM   1599  CB  ASN A 102     -20.915   5.606  -3.620  1.00  0.84           C  
ATOM   1600  CG  ASN A 102     -21.976   6.523  -3.072  1.00  0.84           C  
ATOM   1601  OD1 ASN A 102     -22.942   6.881  -3.748  1.00  0.84           O  
ATOM   1602  ND2 ASN A 102     -21.822   6.911  -1.852  1.00  0.84           N  
ATOM   1603  H   ASN A 102     -20.510   7.620  -5.284  1.00  0.84           H  
ATOM   1604  HA  ASN A 102     -20.234   4.699  -5.436  1.00  0.84           H  
ATOM   1605 1HB  ASN A 102     -21.078   4.616  -3.199  1.00  0.84           H  
ATOM   1606 2HB  ASN A 102     -19.954   5.919  -3.270  1.00  0.84           H  
ATOM   1607 1HD2 ASN A 102     -22.500   7.525  -1.452  1.00  0.84           H  
ATOM   1608 2HD2 ASN A 102     -21.024   6.606  -1.328  1.00  0.84           H  
ATOM   1609  N   ILE A 103     -22.895   4.082  -5.106  1.00  0.85           N  
ATOM   1610  CA  ILE A 103     -24.176   3.636  -5.627  1.00  0.85           C  
ATOM   1611  C   ILE A 103     -25.279   4.678  -5.490  1.00  0.85           C  
ATOM   1612  O   ILE A 103     -26.009   4.925  -6.446  1.00  0.85           O  
ATOM   1613  CB  ILE A 103     -24.613   2.339  -4.946  1.00  0.85           C  
ATOM   1614  CG1 ILE A 103     -23.676   1.202  -5.361  1.00  0.85           C  
ATOM   1615  CG2 ILE A 103     -26.043   2.024  -5.330  1.00  0.85           C  
ATOM   1616  CD1 ILE A 103     -23.840  -0.050  -4.534  1.00  0.85           C  
ATOM   1617  H   ILE A 103     -22.431   3.544  -4.390  1.00  0.85           H  
ATOM   1618  HA  ILE A 103     -24.049   3.429  -6.687  1.00  0.85           H  
ATOM   1619  HB  ILE A 103     -24.544   2.449  -3.866  1.00  0.85           H  
ATOM   1620 1HG1 ILE A 103     -23.863   0.954  -6.405  1.00  0.85           H  
ATOM   1621 2HG1 ILE A 103     -22.645   1.543  -5.266  1.00  0.85           H  
ATOM   1622 1HG2 ILE A 103     -26.359   1.103  -4.842  1.00  0.85           H  
ATOM   1623 2HG2 ILE A 103     -26.680   2.838  -5.007  1.00  0.85           H  
ATOM   1624 3HG2 ILE A 103     -26.117   1.907  -6.410  1.00  0.85           H  
ATOM   1625 1HD1 ILE A 103     -23.143  -0.811  -4.885  1.00  0.85           H  
ATOM   1626 2HD1 ILE A 103     -23.635   0.174  -3.487  1.00  0.85           H  
ATOM   1627 3HD1 ILE A 103     -24.859  -0.419  -4.633  1.00  0.85           H  
ATOM   1628  N   SER A 104     -25.403   5.318  -4.331  1.00  0.84           N  
ATOM   1629  CA  SER A 104     -26.455   6.316  -4.183  1.00  0.84           C  
ATOM   1630  C   SER A 104     -26.266   7.466  -5.178  1.00  0.84           C  
ATOM   1631  O   SER A 104     -27.228   7.943  -5.793  1.00  0.84           O  
ATOM   1632  CB  SER A 104     -26.456   6.858  -2.763  1.00  0.84           C  
ATOM   1633  OG  SER A 104     -26.822   5.866  -1.841  1.00  0.84           O  
ATOM   1634  H   SER A 104     -24.774   5.114  -3.569  1.00  0.84           H  
ATOM   1635  HA  SER A 104     -27.415   5.839  -4.383  1.00  0.84           H  
ATOM   1636 1HB  SER A 104     -25.461   7.241  -2.519  1.00  0.84           H  
ATOM   1637 2HB  SER A 104     -27.148   7.697  -2.696  1.00  0.84           H  
ATOM   1638  HG  SER A 104     -26.832   6.299  -0.980  1.00  0.84           H  
ATOM   1639  N   CYS A 105     -25.022   7.892  -5.360  1.00  0.83           N  
ATOM   1640  CA  CYS A 105     -24.725   8.978  -6.270  1.00  0.83           C  
ATOM   1641  C   CYS A 105     -25.029   8.575  -7.707  1.00  0.83           C  
ATOM   1642  O   CYS A 105     -25.615   9.356  -8.466  1.00  0.83           O  
ATOM   1643  CB  CYS A 105     -23.263   9.392  -6.111  1.00  0.83           C  
ATOM   1644  SG  CYS A 105     -22.890  10.222  -4.503  1.00  0.83           S  
ATOM   1645  H   CYS A 105     -24.266   7.453  -4.843  1.00  0.83           H  
ATOM   1646  HA  CYS A 105     -25.358   9.821  -6.034  1.00  0.83           H  
ATOM   1647 1HB  CYS A 105     -22.627   8.520  -6.203  1.00  0.83           H  
ATOM   1648 2HB  CYS A 105     -23.001  10.067  -6.888  1.00  0.83           H  
ATOM   1649  N   TRP A 106     -24.680   7.342  -8.073  1.00  0.81           N  
ATOM   1650  CA  TRP A 106     -24.939   6.840  -9.413  1.00  0.81           C  
ATOM   1651  C   TRP A 106     -26.438   6.737  -9.686  1.00  0.81           C  
ATOM   1652  O   TRP A 106     -26.919   7.185 -10.732  1.00  0.81           O  
ATOM   1653  CB  TRP A 106     -24.257   5.497  -9.649  1.00  0.81           C  
ATOM   1654  CG  TRP A 106     -24.470   5.037 -11.039  1.00  0.81           C  
ATOM   1655  CD1 TRP A 106     -23.738   5.421 -12.118  1.00  0.81           C  
ATOM   1656  CD2 TRP A 106     -25.460   4.111 -11.533  1.00  0.81           C  
ATOM   1657  NE1 TRP A 106     -24.214   4.828 -13.249  1.00  0.81           N  
ATOM   1658  CE2 TRP A 106     -25.267   4.014 -12.914  1.00  0.81           C  
ATOM   1659  CE3 TRP A 106     -26.478   3.372 -10.929  1.00  0.81           C  
ATOM   1660  CZ2 TRP A 106     -26.060   3.208 -13.709  1.00  0.81           C  
ATOM   1661  CZ3 TRP A 106     -27.275   2.560 -11.726  1.00  0.81           C  
ATOM   1662  CH2 TRP A 106     -27.071   2.481 -13.080  1.00  0.81           C  
ATOM   1663  H   TRP A 106     -24.191   6.743  -7.408  1.00  0.81           H  
ATOM   1664  HA  TRP A 106     -24.516   7.547 -10.123  1.00  0.81           H  
ATOM   1665 1HB  TRP A 106     -23.186   5.583  -9.450  1.00  0.81           H  
ATOM   1666 2HB  TRP A 106     -24.665   4.757  -8.958  1.00  0.81           H  
ATOM   1667  HD1 TRP A 106     -22.905   6.119 -12.087  1.00  0.81           H  
ATOM   1668  HE1 TRP A 106     -23.835   4.985 -14.203  1.00  0.81           H  
ATOM   1669  HE3 TRP A 106     -26.640   3.437  -9.854  1.00  0.81           H  
ATOM   1670  HZ2 TRP A 106     -25.911   3.134 -14.786  1.00  0.81           H  
ATOM   1671  HZ3 TRP A 106     -28.066   1.985 -11.248  1.00  0.81           H  
ATOM   1672  HH2 TRP A 106     -27.716   1.834 -13.675  1.00  0.81           H  
ATOM   1673  N   LEU A 107     -27.187   6.185  -8.729  1.00  0.79           N  
ATOM   1674  CA  LEU A 107     -28.627   6.001  -8.874  1.00  0.79           C  
ATOM   1675  C   LEU A 107     -29.344   7.322  -9.063  1.00  0.79           C  
ATOM   1676  O   LEU A 107     -30.354   7.392  -9.766  1.00  0.79           O  
ATOM   1677  CB  LEU A 107     -29.208   5.295  -7.646  1.00  0.79           C  
ATOM   1678  CG  LEU A 107     -28.843   3.824  -7.487  1.00  0.79           C  
ATOM   1679  CD1 LEU A 107     -29.327   3.337  -6.141  1.00  0.79           C  
ATOM   1680  CD2 LEU A 107     -29.484   3.037  -8.602  1.00  0.79           C  
ATOM   1681  H   LEU A 107     -26.738   5.848  -7.878  1.00  0.79           H  
ATOM   1682  HA  LEU A 107     -28.805   5.384  -9.752  1.00  0.79           H  
ATOM   1683 1HB  LEU A 107     -28.849   5.818  -6.755  1.00  0.79           H  
ATOM   1684 2HB  LEU A 107     -30.291   5.375  -7.676  1.00  0.79           H  
ATOM   1685  HG  LEU A 107     -27.770   3.703  -7.539  1.00  0.79           H  
ATOM   1686 1HD1 LEU A 107     -29.069   2.286  -6.018  1.00  0.79           H  
ATOM   1687 2HD1 LEU A 107     -28.849   3.923  -5.355  1.00  0.79           H  
ATOM   1688 3HD1 LEU A 107     -30.406   3.455  -6.077  1.00  0.79           H  
ATOM   1689 1HD2 LEU A 107     -29.227   1.984  -8.503  1.00  0.79           H  
ATOM   1690 2HD2 LEU A 107     -30.568   3.154  -8.554  1.00  0.79           H  
ATOM   1691 3HD2 LEU A 107     -29.129   3.411  -9.555  1.00  0.79           H  
ATOM   1692  N   ASN A 108     -28.799   8.382  -8.477  1.00  0.77           N  
ATOM   1693  CA  ASN A 108     -29.404   9.689  -8.587  1.00  0.77           C  
ATOM   1694  C   ASN A 108     -28.829  10.546  -9.730  1.00  0.77           C  
ATOM   1695  O   ASN A 108     -29.129  11.740  -9.807  1.00  0.77           O  
ATOM   1696  CB  ASN A 108     -29.297  10.420  -7.271  1.00  0.77           C  
ATOM   1697  CG  ASN A 108     -30.183   9.852  -6.201  1.00  0.77           C  
ATOM   1698  OD1 ASN A 108     -31.400  10.083  -6.201  1.00  0.77           O  
ATOM   1699  ND2 ASN A 108     -29.607   9.114  -5.292  1.00  0.77           N  
ATOM   1700  H   ASN A 108     -27.977   8.265  -7.882  1.00  0.77           H  
ATOM   1701  HA  ASN A 108     -30.463   9.550  -8.804  1.00  0.77           H  
ATOM   1702 1HB  ASN A 108     -28.258  10.401  -6.926  1.00  0.77           H  
ATOM   1703 2HB  ASN A 108     -29.582  11.446  -7.437  1.00  0.77           H  
ATOM   1704 1HD2 ASN A 108     -30.143   8.710  -4.553  1.00  0.77           H  
ATOM   1705 2HD2 ASN A 108     -28.609   8.939  -5.351  1.00  0.77           H  
ATOM   1706  N   GLY A 109     -28.043   9.950 -10.641  1.00  0.75           N  
ATOM   1707  CA  GLY A 109     -27.549  10.699 -11.800  1.00  0.75           C  
ATOM   1708  C   GLY A 109     -26.119  11.259 -11.774  1.00  0.75           C  
ATOM   1709  O   GLY A 109     -25.767  12.041 -12.660  1.00  0.75           O  
ATOM   1710  H   GLY A 109     -27.796   8.963 -10.551  1.00  0.75           H  
ATOM   1711 1HA  GLY A 109     -27.641  10.049 -12.673  1.00  0.75           H  
ATOM   1712 2HA  GLY A 109     -28.235  11.522 -11.988  1.00  0.75           H  
ATOM   1713  N   ALA A 110     -25.258  10.843 -10.846  1.00  0.73           N  
ATOM   1714  CA  ALA A 110     -23.891  11.386 -10.844  1.00  0.73           C  
ATOM   1715  C   ALA A 110     -23.167  11.177 -12.171  1.00  0.73           C  
ATOM   1716  O   ALA A 110     -22.403  12.040 -12.604  1.00  0.73           O  
ATOM   1717  CB  ALA A 110     -23.067  10.751  -9.760  1.00  0.73           C  
ATOM   1718  H   ALA A 110     -25.542  10.193 -10.112  1.00  0.73           H  
ATOM   1719  HA  ALA A 110     -23.958  12.456 -10.658  1.00  0.73           H  
ATOM   1720 1HB  ALA A 110     -22.072  11.190  -9.754  1.00  0.73           H  
ATOM   1721 2HB  ALA A 110     -23.551  10.942  -8.818  1.00  0.73           H  
ATOM   1722 3HB  ALA A 110     -22.988   9.679  -9.924  1.00  0.73           H  
ATOM   1723  N   GLU A 111     -23.403  10.047 -12.837  1.00  0.70           N  
ATOM   1724  CA  GLU A 111     -22.763   9.786 -14.125  1.00  0.70           C  
ATOM   1725  C   GLU A 111     -23.125  10.859 -15.155  1.00  0.70           C  
ATOM   1726  O   GLU A 111     -22.311  11.209 -16.018  1.00  0.70           O  
ATOM   1727  CB  GLU A 111     -23.126   8.399 -14.664  1.00  0.70           C  
ATOM   1728  CG  GLU A 111     -22.406   8.037 -15.974  1.00  0.70           C  
ATOM   1729  CD  GLU A 111     -22.616   6.590 -16.480  1.00  0.70           C  
ATOM   1730  OE1 GLU A 111     -23.253   5.786 -15.822  1.00  0.70           O  
ATOM   1731  OE2 GLU A 111     -22.122   6.309 -17.549  1.00  0.70           O  
ATOM   1732  H   GLU A 111     -24.042   9.368 -12.447  1.00  0.70           H  
ATOM   1733  HA  GLU A 111     -21.683   9.819 -13.979  1.00  0.70           H  
ATOM   1734 1HB  GLU A 111     -22.877   7.646 -13.925  1.00  0.70           H  
ATOM   1735 2HB  GLU A 111     -24.203   8.345 -14.841  1.00  0.70           H  
ATOM   1736 1HG  GLU A 111     -22.751   8.726 -16.747  1.00  0.70           H  
ATOM   1737 2HG  GLU A 111     -21.339   8.210 -15.835  1.00  0.70           H  
ATOM   1738  N   ASP A 112     -24.354  11.376 -15.069  1.00  0.68           N  
ATOM   1739  CA  ASP A 112     -24.839  12.340 -16.033  1.00  0.68           C  
ATOM   1740  C   ASP A 112     -24.358  13.719 -15.639  1.00  0.68           C  
ATOM   1741  O   ASP A 112     -24.068  14.552 -16.502  1.00  0.68           O  
ATOM   1742  CB  ASP A 112     -26.370  12.307 -16.093  1.00  0.68           C  
ATOM   1743  CG  ASP A 112     -26.919  10.986 -16.637  1.00  0.68           C  
ATOM   1744  OD1 ASP A 112     -26.563  10.622 -17.733  1.00  0.68           O  
ATOM   1745  OD2 ASP A 112     -27.694  10.359 -15.953  1.00  0.68           O  
ATOM   1746  H   ASP A 112     -24.958  11.123 -14.297  1.00  0.68           H  
ATOM   1747  HA  ASP A 112     -24.440  12.091 -17.014  1.00  0.68           H  
ATOM   1748 1HB  ASP A 112     -26.773  12.474 -15.090  1.00  0.68           H  
ATOM   1749 2HB  ASP A 112     -26.720  13.111 -16.721  1.00  0.68           H  
ATOM   1750  N   LEU A 113     -24.227  13.962 -14.335  1.00  0.66           N  
ATOM   1751  CA  LEU A 113     -23.727  15.255 -13.904  1.00  0.66           C  
ATOM   1752  C   LEU A 113     -22.274  15.387 -14.335  1.00  0.66           C  
ATOM   1753  O   LEU A 113     -21.848  16.446 -14.804  1.00  0.66           O  
ATOM   1754  CB  LEU A 113     -23.804  15.414 -12.400  1.00  0.66           C  
ATOM   1755  CG  LEU A 113     -25.168  15.464 -11.822  1.00  0.66           C  
ATOM   1756  CD1 LEU A 113     -25.047  15.560 -10.349  1.00  0.66           C  
ATOM   1757  CD2 LEU A 113     -25.922  16.606 -12.392  1.00  0.66           C  
ATOM   1758  H   LEU A 113     -24.503  13.251 -13.657  1.00  0.66           H  
ATOM   1759  HA  LEU A 113     -24.311  16.041 -14.380  1.00  0.66           H  
ATOM   1760 1HB  LEU A 113     -23.260  14.595 -11.931  1.00  0.66           H  
ATOM   1761 2HB  LEU A 113     -23.321  16.336 -12.149  1.00  0.66           H  
ATOM   1762  HG  LEU A 113     -25.695  14.535 -12.055  1.00  0.66           H  
ATOM   1763 1HD1 LEU A 113     -26.044  15.578  -9.914  1.00  0.66           H  
ATOM   1764 2HD1 LEU A 113     -24.496  14.705  -9.981  1.00  0.66           H  
ATOM   1765 3HD1 LEU A 113     -24.517  16.471 -10.086  1.00  0.66           H  
ATOM   1766 1HD2 LEU A 113     -26.912  16.606 -11.957  1.00  0.66           H  
ATOM   1767 2HD2 LEU A 113     -25.420  17.538 -12.162  1.00  0.66           H  
ATOM   1768 3HD2 LEU A 113     -25.994  16.488 -13.466  1.00  0.66           H  
ATOM   1769  N   LEU A 114     -21.530  14.280 -14.241  1.00  0.65           N  
ATOM   1770  CA  LEU A 114     -20.152  14.272 -14.682  1.00  0.65           C  
ATOM   1771  C   LEU A 114     -20.088  14.505 -16.175  1.00  0.65           C  
ATOM   1772  O   LEU A 114     -19.339  15.368 -16.628  1.00  0.65           O  
ATOM   1773  CB  LEU A 114     -19.443  12.965 -14.344  1.00  0.65           C  
ATOM   1774  CG  LEU A 114     -17.993  12.903 -14.873  1.00  0.65           C  
ATOM   1775  CD1 LEU A 114     -17.202  14.029 -14.282  1.00  0.65           C  
ATOM   1776  CD2 LEU A 114     -17.364  11.590 -14.492  1.00  0.65           C  
ATOM   1777  H   LEU A 114     -21.927  13.437 -13.824  1.00  0.65           H  
ATOM   1778  HA  LEU A 114     -19.626  15.083 -14.184  1.00  0.65           H  
ATOM   1779 1HB  LEU A 114     -19.424  12.845 -13.261  1.00  0.65           H  
ATOM   1780 2HB  LEU A 114     -20.005  12.134 -14.776  1.00  0.65           H  
ATOM   1781  HG  LEU A 114     -17.998  13.013 -15.961  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 114     -16.191  13.994 -14.668  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 114     -17.661  14.979 -14.556  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 114     -17.187  13.922 -13.209  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 114     -16.341  11.549 -14.865  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 114     -17.354  11.487 -13.408  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 114     -17.934  10.767 -14.924  1.00  0.65           H  
ATOM   1788  N   ALA A 115     -20.892  13.766 -16.953  1.00  0.65           N  
ATOM   1789  CA  ALA A 115     -20.878  13.952 -18.399  1.00  0.65           C  
ATOM   1790  C   ALA A 115     -21.223  15.396 -18.750  1.00  0.65           C  
ATOM   1791  O   ALA A 115     -20.637  15.988 -19.660  1.00  0.65           O  
ATOM   1792  CB  ALA A 115     -21.866  13.009 -19.056  1.00  0.65           C  
ATOM   1793  H   ALA A 115     -21.492  13.044 -16.549  1.00  0.65           H  
ATOM   1794  HA  ALA A 115     -19.871  13.739 -18.762  1.00  0.65           H  
ATOM   1795 1HB  ALA A 115     -21.835  13.144 -20.133  1.00  0.65           H  
ATOM   1796 2HB  ALA A 115     -21.604  11.980 -18.804  1.00  0.65           H  
ATOM   1797 3HB  ALA A 115     -22.868  13.227 -18.687  1.00  0.65           H  
ATOM   1798  N   HIS A 116     -22.153  15.990 -18.002  1.00  0.65           N  
ATOM   1799  CA  HIS A 116     -22.531  17.372 -18.223  1.00  0.65           C  
ATOM   1800  C   HIS A 116     -21.300  18.246 -18.014  1.00  0.65           C  
ATOM   1801  O   HIS A 116     -20.981  19.091 -18.856  1.00  0.65           O  
ATOM   1802  CB  HIS A 116     -23.661  17.794 -17.277  1.00  0.65           C  
ATOM   1803  CG  HIS A 116     -24.172  19.180 -17.499  1.00  0.65           C  
ATOM   1804  ND1 HIS A 116     -25.008  19.503 -18.556  1.00  0.65           N  
ATOM   1805  CD2 HIS A 116     -23.970  20.335 -16.815  1.00  0.65           C  
ATOM   1806  CE1 HIS A 116     -25.294  20.790 -18.508  1.00  0.65           C  
ATOM   1807  NE2 HIS A 116     -24.678  21.315 -17.470  1.00  0.65           N  
ATOM   1808  H   HIS A 116     -22.635  15.463 -17.276  1.00  0.65           H  
ATOM   1809  HA  HIS A 116     -22.872  17.505 -19.248  1.00  0.65           H  
ATOM   1810 1HB  HIS A 116     -24.491  17.098 -17.376  1.00  0.65           H  
ATOM   1811 2HB  HIS A 116     -23.321  17.738 -16.255  1.00  0.65           H  
ATOM   1812  HD2 HIS A 116     -23.358  20.465 -15.920  1.00  0.65           H  
ATOM   1813  HE1 HIS A 116     -25.929  21.331 -19.207  1.00  0.65           H  
ATOM   1814  HE2 HIS A 116     -24.721  22.290 -17.202  1.00  0.65           H  
ATOM   1815  N   ALA A 117     -20.603  18.044 -16.888  1.00  0.66           N  
ATOM   1816  CA  ALA A 117     -19.411  18.819 -16.590  1.00  0.66           C  
ATOM   1817  C   ALA A 117     -18.357  18.648 -17.681  1.00  0.66           C  
ATOM   1818  O   ALA A 117     -17.735  19.626 -18.089  1.00  0.66           O  
ATOM   1819  CB  ALA A 117     -18.842  18.413 -15.240  1.00  0.66           C  
ATOM   1820  H   ALA A 117     -20.917  17.334 -16.224  1.00  0.66           H  
ATOM   1821  HA  ALA A 117     -19.696  19.871 -16.559  1.00  0.66           H  
ATOM   1822 1HB  ALA A 117     -17.964  19.016 -15.012  1.00  0.66           H  
ATOM   1823 2HB  ALA A 117     -19.598  18.561 -14.476  1.00  0.66           H  
ATOM   1824 3HB  ALA A 117     -18.559  17.364 -15.269  1.00  0.66           H  
ATOM   1825  N   GLU A 118     -18.190  17.427 -18.218  1.00  0.68           N  
ATOM   1826  CA  GLU A 118     -17.194  17.253 -19.278  1.00  0.68           C  
ATOM   1827  C   GLU A 118     -17.574  18.059 -20.524  1.00  0.68           C  
ATOM   1828  O   GLU A 118     -16.738  18.745 -21.135  1.00  0.68           O  
ATOM   1829  CB  GLU A 118     -17.051  15.761 -19.702  1.00  0.68           C  
ATOM   1830  CG  GLU A 118     -16.356  14.800 -18.710  1.00  0.68           C  
ATOM   1831  CD  GLU A 118     -16.183  13.367 -19.237  1.00  0.68           C  
ATOM   1832  OE1 GLU A 118     -16.908  12.979 -20.137  1.00  0.68           O  
ATOM   1833  OE2 GLU A 118     -15.246  12.693 -18.802  1.00  0.68           O  
ATOM   1834  H   GLU A 118     -18.722  16.637 -17.859  1.00  0.68           H  
ATOM   1835  HA  GLU A 118     -16.233  17.614 -18.914  1.00  0.68           H  
ATOM   1836 1HB  GLU A 118     -18.042  15.356 -19.900  1.00  0.68           H  
ATOM   1837 2HB  GLU A 118     -16.495  15.716 -20.636  1.00  0.68           H  
ATOM   1838 1HG  GLU A 118     -15.387  15.190 -18.511  1.00  0.68           H  
ATOM   1839 2HG  GLU A 118     -16.924  14.778 -17.781  1.00  0.68           H  
ATOM   1840  N   LYS A 119     -18.863  18.035 -20.874  1.00  0.70           N  
ATOM   1841  CA  LYS A 119     -19.350  18.736 -22.057  1.00  0.70           C  
ATOM   1842  C   LYS A 119     -19.263  20.245 -21.913  1.00  0.70           C  
ATOM   1843  O   LYS A 119     -18.941  20.950 -22.872  1.00  0.70           O  
ATOM   1844  CB  LYS A 119     -20.781  18.310 -22.367  1.00  0.70           C  
ATOM   1845  CG  LYS A 119     -20.893  16.872 -22.885  1.00  0.70           C  
ATOM   1846  CD  LYS A 119     -22.335  16.470 -23.133  1.00  0.70           C  
ATOM   1847  CE  LYS A 119     -22.430  15.032 -23.631  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119     -23.841  14.616 -23.861  1.00  0.70           N  
ATOM   1849  H   LYS A 119     -19.515  17.467 -20.328  1.00  0.70           H  
ATOM   1850  HA  LYS A 119     -18.722  18.450 -22.899  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119     -21.381  18.385 -21.456  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119     -21.212  18.984 -23.105  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119     -20.336  16.784 -23.817  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119     -20.452  16.193 -22.158  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119     -22.893  16.557 -22.196  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119     -22.783  17.135 -23.868  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119     -21.877  14.941 -24.564  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119     -21.983  14.368 -22.887  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119     -23.864  13.661 -24.189  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119     -24.357  14.688 -22.997  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119     -24.261  15.219 -24.555  1.00  0.70           H  
ATOM   1862  N   LYS A 120     -19.512  20.745 -20.707  1.00  0.73           N  
ATOM   1863  CA  LYS A 120     -19.481  22.177 -20.469  1.00  0.73           C  
ATOM   1864  C   LYS A 120     -18.062  22.701 -20.411  1.00  0.73           C  
ATOM   1865  O   LYS A 120     -17.747  23.746 -20.984  1.00  0.73           O  
ATOM   1866  CB  LYS A 120     -20.159  22.540 -19.161  1.00  0.73           C  
ATOM   1867  CG  LYS A 120     -20.198  24.025 -18.936  1.00  0.73           C  
ATOM   1868  CD  LYS A 120     -20.893  24.350 -17.684  1.00  0.73           C  
ATOM   1869  CE  LYS A 120     -20.940  25.832 -17.453  1.00  0.73           C  
ATOM   1870  NZ  LYS A 120     -21.859  26.516 -18.401  1.00  0.73           N  
ATOM   1871  H   LYS A 120     -19.782  20.114 -19.953  1.00  0.73           H  
ATOM   1872  HA  LYS A 120     -19.993  22.677 -21.290  1.00  0.73           H  
ATOM   1873 1HB  LYS A 120     -21.181  22.151 -19.151  1.00  0.73           H  
ATOM   1874 2HB  LYS A 120     -19.621  22.075 -18.328  1.00  0.73           H  
ATOM   1875 1HG  LYS A 120     -19.179  24.409 -18.884  1.00  0.73           H  
ATOM   1876 2HG  LYS A 120     -20.712  24.511 -19.766  1.00  0.73           H  
ATOM   1877 1HD  LYS A 120     -21.910  23.960 -17.712  1.00  0.73           H  
ATOM   1878 2HD  LYS A 120     -20.372  23.890 -16.874  1.00  0.73           H  
ATOM   1879 1HE  LYS A 120     -21.286  26.019 -16.450  1.00  0.73           H  
ATOM   1880 2HE  LYS A 120     -19.941  26.252 -17.562  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 120     -21.846  27.507 -18.151  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 120     -21.580  26.391 -19.342  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 120     -22.797  26.126 -18.256  1.00  0.73           H  
ATOM   1884  N   LEU A 121     -17.203  21.990 -19.691  1.00  0.76           N  
ATOM   1885  CA  LEU A 121     -15.830  22.411 -19.518  1.00  0.76           C  
ATOM   1886  C   LEU A 121     -15.039  22.223 -20.812  1.00  0.76           C  
ATOM   1887  O   LEU A 121     -14.088  22.958 -21.079  1.00  0.76           O  
ATOM   1888  CB  LEU A 121     -15.206  21.633 -18.357  1.00  0.76           C  
ATOM   1889  CG  LEU A 121     -15.818  21.937 -16.988  1.00  0.76           C  
ATOM   1890  CD1 LEU A 121     -15.185  21.023 -15.932  1.00  0.76           C  
ATOM   1891  CD2 LEU A 121     -15.631  23.413 -16.683  1.00  0.76           C  
ATOM   1892  H   LEU A 121     -17.505  21.131 -19.232  1.00  0.76           H  
ATOM   1893  HA  LEU A 121     -15.825  23.469 -19.267  1.00  0.76           H  
ATOM   1894 1HB  LEU A 121     -15.340  20.564 -18.551  1.00  0.76           H  
ATOM   1895 2HB  LEU A 121     -14.156  21.837 -18.306  1.00  0.76           H  
ATOM   1896  HG  LEU A 121     -16.876  21.717 -17.015  1.00  0.76           H  
ATOM   1897 1HD1 LEU A 121     -15.626  21.218 -14.956  1.00  0.76           H  
ATOM   1898 2HD1 LEU A 121     -15.371  19.992 -16.214  1.00  0.76           H  
ATOM   1899 3HD1 LEU A 121     -14.114  21.200 -15.891  1.00  0.76           H  
ATOM   1900 1HD2 LEU A 121     -16.067  23.654 -15.728  1.00  0.76           H  
ATOM   1901 2HD2 LEU A 121     -14.584  23.638 -16.668  1.00  0.76           H  
ATOM   1902 3HD2 LEU A 121     -16.117  24.006 -17.459  1.00  0.76           H  
ATOM   1903  N   GLY A 122     -15.449  21.264 -21.645  1.00  0.79           N  
ATOM   1904  CA  GLY A 122     -14.737  21.006 -22.882  1.00  0.79           C  
ATOM   1905  C   GLY A 122     -13.512  20.153 -22.621  1.00  0.79           C  
ATOM   1906  O   GLY A 122     -12.478  20.313 -23.273  1.00  0.79           O  
ATOM   1907  H   GLY A 122     -16.233  20.662 -21.406  1.00  0.79           H  
ATOM   1908 1HA  GLY A 122     -15.404  20.490 -23.573  1.00  0.79           H  
ATOM   1909 2HA  GLY A 122     -14.449  21.946 -23.347  1.00  0.79           H  
ATOM   1910  N   CYS A 123     -13.615  19.277 -21.625  1.00  0.82           N  
ATOM   1911  CA  CYS A 123     -12.493  18.420 -21.263  1.00  0.82           C  
ATOM   1912  C   CYS A 123     -13.006  17.128 -20.674  1.00  0.82           C  
ATOM   1913  O   CYS A 123     -14.142  17.067 -20.223  1.00  0.82           O  
ATOM   1914  CB  CYS A 123     -11.602  19.103 -20.219  1.00  0.82           C  
ATOM   1915  SG  CYS A 123     -12.363  19.371 -18.588  1.00  0.82           S  
ATOM   1916  H   CYS A 123     -14.520  19.176 -21.163  1.00  0.82           H  
ATOM   1917  HA  CYS A 123     -11.905  18.196 -22.153  1.00  0.82           H  
ATOM   1918 1HB  CYS A 123     -10.717  18.506 -20.070  1.00  0.82           H  
ATOM   1919 2HB  CYS A 123     -11.265  20.065 -20.595  1.00  0.82           H  
ATOM   1920  HG  CYS A 123     -11.198  19.262 -17.901  1.00  0.82           H  
ATOM   1921  N   LYS A 124     -12.167  16.109 -20.620  1.00  0.86           N  
ATOM   1922  CA  LYS A 124     -12.571  14.852 -20.004  1.00  0.86           C  
ATOM   1923  C   LYS A 124     -12.084  14.735 -18.582  1.00  0.86           C  
ATOM   1924  O   LYS A 124     -11.178  15.455 -18.167  1.00  0.86           O  
ATOM   1925  CB  LYS A 124     -12.092  13.662 -20.831  1.00  0.86           C  
ATOM   1926  CG  LYS A 124     -12.619  13.651 -22.250  1.00  0.86           C  
ATOM   1927  CD  LYS A 124     -14.136  13.476 -22.205  1.00  0.86           C  
ATOM   1928  CE  LYS A 124     -14.771  13.330 -23.571  1.00  0.86           C  
ATOM   1929  NZ  LYS A 124     -16.247  13.137 -23.451  1.00  0.86           N  
ATOM   1930  H   LYS A 124     -11.232  16.178 -21.028  1.00  0.86           H  
ATOM   1931  HA  LYS A 124     -13.657  14.815 -19.984  1.00  0.86           H  
ATOM   1932 1HB  LYS A 124     -11.003  13.652 -20.862  1.00  0.86           H  
ATOM   1933 2HB  LYS A 124     -12.414  12.738 -20.347  1.00  0.86           H  
ATOM   1934 1HG  LYS A 124     -12.368  14.592 -22.743  1.00  0.86           H  
ATOM   1935 2HG  LYS A 124     -12.169  12.831 -22.808  1.00  0.86           H  
ATOM   1936 1HD  LYS A 124     -14.379  12.593 -21.608  1.00  0.86           H  
ATOM   1937 2HD  LYS A 124     -14.577  14.343 -21.709  1.00  0.86           H  
ATOM   1938 1HE  LYS A 124     -14.579  14.230 -24.152  1.00  0.86           H  
ATOM   1939 2HE  LYS A 124     -14.341  12.474 -24.088  1.00  0.86           H  
ATOM   1940 1HZ  LYS A 124     -16.659  13.048 -24.366  1.00  0.86           H  
ATOM   1941 2HZ  LYS A 124     -16.431  12.295 -22.912  1.00  0.86           H  
ATOM   1942 3HZ  LYS A 124     -16.650  13.933 -22.969  1.00  0.86           H  
ATOM   1943  N   LEU A 125     -12.657  13.809 -17.836  1.00  0.90           N  
ATOM   1944  CA  LEU A 125     -12.159  13.580 -16.492  1.00  0.90           C  
ATOM   1945  C   LEU A 125     -10.655  13.304 -16.558  1.00  0.90           C  
ATOM   1946  O   LEU A 125     -10.207  12.455 -17.332  1.00  0.90           O  
ATOM   1947  CB  LEU A 125     -12.848  12.365 -15.896  1.00  0.90           C  
ATOM   1948  CG  LEU A 125     -12.558  12.083 -14.465  1.00  0.90           C  
ATOM   1949  CD1 LEU A 125     -13.197  13.161 -13.634  1.00  0.90           C  
ATOM   1950  CD2 LEU A 125     -13.061  10.725 -14.142  1.00  0.90           C  
ATOM   1951  H   LEU A 125     -13.464  13.280 -18.195  1.00  0.90           H  
ATOM   1952  HA  LEU A 125     -12.336  14.466 -15.883  1.00  0.90           H  
ATOM   1953 1HB  LEU A 125     -13.928  12.496 -15.997  1.00  0.90           H  
ATOM   1954 2HB  LEU A 125     -12.558  11.486 -16.470  1.00  0.90           H  
ATOM   1955  HG  LEU A 125     -11.479  12.112 -14.280  1.00  0.90           H  
ATOM   1956 1HD1 LEU A 125     -13.023  12.983 -12.618  1.00  0.90           H  
ATOM   1957 2HD1 LEU A 125     -12.765  14.114 -13.912  1.00  0.90           H  
ATOM   1958 3HD1 LEU A 125     -14.259  13.164 -13.808  1.00  0.90           H  
ATOM   1959 1HD2 LEU A 125     -12.853  10.502 -13.103  1.00  0.90           H  
ATOM   1960 2HD2 LEU A 125     -14.132  10.682 -14.324  1.00  0.90           H  
ATOM   1961 3HD2 LEU A 125     -12.559   9.994 -14.776  1.00  0.90           H  
ATOM   1962  N   GLY A 126      -9.888  14.014 -15.736  1.00  0.95           N  
ATOM   1963  CA  GLY A 126      -8.438  13.914 -15.686  1.00  0.95           C  
ATOM   1964  C   GLY A 126      -7.749  15.001 -16.527  1.00  0.95           C  
ATOM   1965  O   GLY A 126      -6.517  15.139 -16.481  1.00  0.95           O  
ATOM   1966  H   GLY A 126     -10.320  14.690 -15.122  1.00  0.95           H  
ATOM   1967 1HA  GLY A 126      -8.121  14.005 -14.645  1.00  0.95           H  
ATOM   1968 2HA  GLY A 126      -8.131  12.929 -16.030  1.00  0.95           H  
ATOM   1969  N   GLN A 127      -8.536  15.786 -17.277  1.00  1.00           N  
ATOM   1970  CA  GLN A 127      -8.009  16.858 -18.124  1.00  1.00           C  
ATOM   1971  C   GLN A 127      -8.476  18.263 -17.713  1.00  1.00           C  
ATOM   1972  O   GLN A 127      -9.578  18.464 -17.172  1.00  1.00           O  
ATOM   1973  CB  GLN A 127      -8.442  16.659 -19.574  1.00  1.00           C  
ATOM   1974  CG  GLN A 127      -8.001  15.397 -20.246  1.00  1.00           C  
ATOM   1975  CD  GLN A 127      -8.505  15.346 -21.695  1.00  1.00           C  
ATOM   1976  OE1 GLN A 127      -9.638  15.778 -22.010  1.00  1.00           O  
ATOM   1977  NE2 GLN A 127      -7.671  14.821 -22.588  1.00  1.00           N  
ATOM   1978  H   GLN A 127      -9.540  15.615 -17.294  1.00  1.00           H  
ATOM   1979  HA  GLN A 127      -6.921  16.838 -18.071  1.00  1.00           H  
ATOM   1980 1HB  GLN A 127      -9.517  16.653 -19.604  1.00  1.00           H  
ATOM   1981 2HB  GLN A 127      -8.107  17.509 -20.171  1.00  1.00           H  
ATOM   1982 1HG  GLN A 127      -6.914  15.342 -20.244  1.00  1.00           H  
ATOM   1983 2HG  GLN A 127      -8.427  14.547 -19.702  1.00  1.00           H  
ATOM   1984 1HE2 GLN A 127      -7.940  14.759 -23.550  1.00  1.00           H  
ATOM   1985 2HE2 GLN A 127      -6.772  14.486 -22.299  1.00  1.00           H  
ATOM   1986  N   SER A 128      -7.627  19.247 -18.019  1.00  1.06           N  
ATOM   1987  CA  SER A 128      -7.956  20.651 -17.804  1.00  1.06           C  
ATOM   1988  C   SER A 128      -8.703  21.233 -18.986  1.00  1.06           C  
ATOM   1989  O   SER A 128      -8.654  20.680 -20.088  1.00  1.06           O  
ATOM   1990  CB  SER A 128      -6.693  21.467 -17.565  1.00  1.06           C  
ATOM   1991  OG  SER A 128      -5.921  21.542 -18.729  1.00  1.06           O  
ATOM   1992  H   SER A 128      -6.736  19.018 -18.435  1.00  1.06           H  
ATOM   1993  HA  SER A 128      -8.595  20.733 -16.940  1.00  1.06           H  
ATOM   1994 1HB  SER A 128      -6.968  22.473 -17.239  1.00  1.06           H  
ATOM   1995 2HB  SER A 128      -6.106  21.019 -16.771  1.00  1.06           H  
ATOM   1996  HG  SER A 128      -6.429  22.116 -19.338  1.00  1.06           H  
ATOM   1997  N   THR A 129      -9.301  22.399 -18.776  1.00  1.11           N  
ATOM   1998  CA  THR A 129      -9.912  23.146 -19.859  1.00  1.11           C  
ATOM   1999  C   THR A 129      -8.810  23.734 -20.719  1.00  1.11           C  
ATOM   2000  O   THR A 129      -7.667  23.838 -20.269  1.00  1.11           O  
ATOM   2001  CB  THR A 129     -10.813  24.276 -19.319  1.00  1.11           C  
ATOM   2002  OG1 THR A 129     -10.024  25.173 -18.490  1.00  1.11           O  
ATOM   2003  CG2 THR A 129     -11.972  23.718 -18.555  1.00  1.11           C  
ATOM   2004  H   THR A 129      -9.363  22.747 -17.822  1.00  1.11           H  
ATOM   2005  HA  THR A 129     -10.514  22.469 -20.470  1.00  1.11           H  
ATOM   2006  HB  THR A 129     -11.189  24.848 -20.165  1.00  1.11           H  
ATOM   2007  HG1 THR A 129     -10.177  26.110 -18.779  1.00  1.11           H  
ATOM   2008 1HG2 THR A 129     -12.608  24.529 -18.204  1.00  1.11           H  
ATOM   2009 2HG2 THR A 129     -12.527  23.081 -19.214  1.00  1.11           H  
ATOM   2010 3HG2 THR A 129     -11.629  23.143 -17.726  1.00  1.11           H  
ATOM   2011  N   ALA A 130      -9.154  24.174 -21.926  1.00  1.15           N  
ATOM   2012  CA  ALA A 130      -8.165  24.727 -22.849  1.00  1.15           C  
ATOM   2013  C   ALA A 130      -7.424  25.932 -22.286  1.00  1.15           C  
ATOM   2014  O   ALA A 130      -6.235  26.111 -22.544  1.00  1.15           O  
ATOM   2015  CB  ALA A 130      -8.843  25.122 -24.146  1.00  1.15           C  
ATOM   2016  H   ALA A 130     -10.116  24.084 -22.224  1.00  1.15           H  
ATOM   2017  HA  ALA A 130      -7.427  23.948 -23.050  1.00  1.15           H  
ATOM   2018 1HB  ALA A 130      -8.096  25.497 -24.844  1.00  1.15           H  
ATOM   2019 2HB  ALA A 130      -9.341  24.253 -24.575  1.00  1.15           H  
ATOM   2020 3HB  ALA A 130      -9.577  25.901 -23.949  1.00  1.15           H  
ATOM   2021  N   ASP A 131      -8.125  26.768 -21.527  1.00  1.14           N  
ATOM   2022  CA  ASP A 131      -7.495  27.954 -20.963  1.00  1.14           C  
ATOM   2023  C   ASP A 131      -6.852  27.725 -19.590  1.00  1.14           C  
ATOM   2024  O   ASP A 131      -6.367  28.670 -18.967  1.00  1.14           O  
ATOM   2025  CB  ASP A 131      -8.525  29.084 -20.890  1.00  1.14           C  
ATOM   2026  CG  ASP A 131      -9.707  28.793 -19.970  1.00  1.14           C  
ATOM   2027  OD1 ASP A 131      -9.736  27.730 -19.336  1.00  1.14           O  
ATOM   2028  OD2 ASP A 131     -10.582  29.640 -19.894  1.00  1.14           O  
ATOM   2029  H   ASP A 131      -9.096  26.576 -21.348  1.00  1.14           H  
ATOM   2030  HA  ASP A 131      -6.705  28.270 -21.645  1.00  1.14           H  
ATOM   2031 1HB  ASP A 131      -8.034  29.991 -20.538  1.00  1.14           H  
ATOM   2032 2HB  ASP A 131      -8.905  29.289 -21.892  1.00  1.14           H  
ATOM   2033  N   GLY A 132      -6.876  26.482 -19.100  1.00  1.11           N  
ATOM   2034  CA  GLY A 132      -6.277  26.134 -17.819  1.00  1.11           C  
ATOM   2035  C   GLY A 132      -7.110  26.509 -16.580  1.00  1.11           C  
ATOM   2036  O   GLY A 132      -6.658  26.285 -15.450  1.00  1.11           O  
ATOM   2037  H   GLY A 132      -7.283  25.726 -19.644  1.00  1.11           H  
ATOM   2038 1HA  GLY A 132      -6.097  25.058 -17.811  1.00  1.11           H  
ATOM   2039 2HA  GLY A 132      -5.299  26.607 -17.751  1.00  1.11           H  
ATOM   2040  N   ARG A 133      -8.302  27.083 -16.758  1.00  1.06           N  
ATOM   2041  CA  ARG A 133      -9.053  27.518 -15.587  1.00  1.06           C  
ATOM   2042  C   ARG A 133      -9.620  26.388 -14.742  1.00  1.06           C  
ATOM   2043  O   ARG A 133      -9.524  26.450 -13.515  1.00  1.06           O  
ATOM   2044  CB  ARG A 133     -10.210  28.395 -16.010  1.00  1.06           C  
ATOM   2045  CG  ARG A 133      -9.816  29.735 -16.567  1.00  1.06           C  
ATOM   2046  CD  ARG A 133     -11.007  30.485 -17.030  1.00  1.06           C  
ATOM   2047  NE  ARG A 133     -10.635  31.596 -17.876  1.00  1.06           N  
ATOM   2048  CZ  ARG A 133     -10.339  32.859 -17.498  1.00  1.06           C  
ATOM   2049  NH1 ARG A 133     -10.408  33.233 -16.238  1.00  1.06           N  
ATOM   2050  NH2 ARG A 133      -9.979  33.739 -18.418  1.00  1.06           N  
ATOM   2051  H   ARG A 133      -8.677  27.250 -17.703  1.00  1.06           H  
ATOM   2052  HA  ARG A 133      -8.386  28.113 -14.962  1.00  1.06           H  
ATOM   2053 1HB  ARG A 133     -10.787  27.885 -16.781  1.00  1.06           H  
ATOM   2054 2HB  ARG A 133     -10.877  28.571 -15.158  1.00  1.06           H  
ATOM   2055 1HG  ARG A 133      -9.340  30.323 -15.784  1.00  1.06           H  
ATOM   2056 2HG  ARG A 133      -9.124  29.609 -17.395  1.00  1.06           H  
ATOM   2057 1HD  ARG A 133     -11.653  29.820 -17.601  1.00  1.06           H  
ATOM   2058 2HD  ARG A 133     -11.546  30.870 -16.174  1.00  1.06           H  
ATOM   2059  HE  ARG A 133     -10.558  31.339 -18.867  1.00  1.06           H  
ATOM   2060 1HH1 ARG A 133     -10.713  32.574 -15.500  1.00  1.06           H  
ATOM   2061 2HH1 ARG A 133     -10.193  34.181 -15.980  1.00  1.06           H  
ATOM   2062 1HH2 ARG A 133      -9.926  33.459 -19.388  1.00  1.06           H  
ATOM   2063 2HH2 ARG A 133      -9.762  34.686 -18.148  1.00  1.06           H  
ATOM   2064  N   VAL A 134     -10.172  25.351 -15.378  1.00  1.01           N  
ATOM   2065  CA  VAL A 134     -10.841  24.306 -14.603  1.00  1.01           C  
ATOM   2066  C   VAL A 134     -10.332  22.907 -14.913  1.00  1.01           C  
ATOM   2067  O   VAL A 134     -10.060  22.554 -16.061  1.00  1.01           O  
ATOM   2068  CB  VAL A 134     -12.372  24.354 -14.812  1.00  1.01           C  
ATOM   2069  CG1 VAL A 134     -13.051  23.262 -13.985  1.00  1.01           C  
ATOM   2070  CG2 VAL A 134     -12.912  25.715 -14.424  1.00  1.01           C  
ATOM   2071  H   VAL A 134     -10.170  25.312 -16.400  1.00  1.01           H  
ATOM   2072  HA  VAL A 134     -10.653  24.489 -13.547  1.00  1.01           H  
ATOM   2073  HB  VAL A 134     -12.591  24.169 -15.835  1.00  1.01           H  
ATOM   2074 1HG1 VAL A 134     -14.122  23.306 -14.137  1.00  1.01           H  
ATOM   2075 2HG1 VAL A 134     -12.696  22.284 -14.275  1.00  1.01           H  
ATOM   2076 3HG1 VAL A 134     -12.830  23.430 -12.933  1.00  1.01           H  
ATOM   2077 1HG2 VAL A 134     -13.990  25.732 -14.584  1.00  1.01           H  
ATOM   2078 2HG2 VAL A 134     -12.699  25.904 -13.385  1.00  1.01           H  
ATOM   2079 3HG2 VAL A 134     -12.456  26.488 -15.027  1.00  1.01           H  
ATOM   2080  N   TYR A 135     -10.146  22.121 -13.873  1.00  0.97           N  
ATOM   2081  CA  TYR A 135      -9.712  20.751 -14.024  1.00  0.97           C  
ATOM   2082  C   TYR A 135     -10.765  19.813 -13.492  1.00  0.97           C  
ATOM   2083  O   TYR A 135     -11.194  19.915 -12.339  1.00  0.97           O  
ATOM   2084  CB  TYR A 135      -8.390  20.564 -13.308  1.00  0.97           C  
ATOM   2085  CG  TYR A 135      -7.723  19.217 -13.429  1.00  0.97           C  
ATOM   2086  CD1 TYR A 135      -7.127  18.916 -14.600  1.00  0.97           C  
ATOM   2087  CD2 TYR A 135      -7.649  18.326 -12.383  1.00  0.97           C  
ATOM   2088  CE1 TYR A 135      -6.472  17.748 -14.787  1.00  0.97           C  
ATOM   2089  CE2 TYR A 135      -6.969  17.128 -12.566  1.00  0.97           C  
ATOM   2090  CZ  TYR A 135      -6.394  16.844 -13.771  1.00  0.97           C  
ATOM   2091  OH  TYR A 135      -5.725  15.656 -13.978  1.00  0.97           O  
ATOM   2092  H   TYR A 135     -10.345  22.474 -12.945  1.00  0.97           H  
ATOM   2093  HA  TYR A 135      -9.593  20.521 -15.072  1.00  0.97           H  
ATOM   2094 1HB  TYR A 135      -7.719  21.286 -13.727  1.00  0.97           H  
ATOM   2095 2HB  TYR A 135      -8.503  20.803 -12.250  1.00  0.97           H  
ATOM   2096  HD1 TYR A 135      -7.178  19.621 -15.388  1.00  0.97           H  
ATOM   2097  HD2 TYR A 135      -8.106  18.565 -11.428  1.00  0.97           H  
ATOM   2098  HE1 TYR A 135      -6.004  17.534 -15.745  1.00  0.97           H  
ATOM   2099  HE2 TYR A 135      -6.888  16.416 -11.765  1.00  0.97           H  
ATOM   2100  HH  TYR A 135      -5.741  15.442 -14.939  1.00  0.97           H  
ATOM   2101  N   LEU A 136     -11.214  18.916 -14.350  1.00  0.95           N  
ATOM   2102  CA  LEU A 136     -12.213  17.959 -13.931  1.00  0.95           C  
ATOM   2103  C   LEU A 136     -11.348  16.810 -13.451  1.00  0.95           C  
ATOM   2104  O   LEU A 136     -10.686  16.167 -14.255  1.00  0.95           O  
ATOM   2105  CB  LEU A 136     -13.137  17.655 -15.110  1.00  0.95           C  
ATOM   2106  CG  LEU A 136     -14.306  16.774 -14.860  1.00  0.95           C  
ATOM   2107  CD1 LEU A 136     -15.197  17.388 -13.793  1.00  0.95           C  
ATOM   2108  CD2 LEU A 136     -15.039  16.648 -16.147  1.00  0.95           C  
ATOM   2109  H   LEU A 136     -10.819  18.868 -15.294  1.00  0.95           H  
ATOM   2110  HA  LEU A 136     -12.794  18.344 -13.098  1.00  0.95           H  
ATOM   2111 1HB  LEU A 136     -13.512  18.593 -15.499  1.00  0.95           H  
ATOM   2112 2HB  LEU A 136     -12.540  17.184 -15.901  1.00  0.95           H  
ATOM   2113  HG  LEU A 136     -13.988  15.817 -14.524  1.00  0.95           H  
ATOM   2114 1HD1 LEU A 136     -16.046  16.743 -13.634  1.00  0.95           H  
ATOM   2115 2HD1 LEU A 136     -14.633  17.481 -12.861  1.00  0.95           H  
ATOM   2116 3HD1 LEU A 136     -15.535  18.372 -14.112  1.00  0.95           H  
ATOM   2117 1HD2 LEU A 136     -15.905  16.013 -16.021  1.00  0.95           H  
ATOM   2118 2HD2 LEU A 136     -15.363  17.626 -16.491  1.00  0.95           H  
ATOM   2119 3HD2 LEU A 136     -14.364  16.217 -16.877  1.00  0.95           H  
ATOM   2120  N   LYS A 137     -11.265  16.629 -12.139  1.00  0.95           N  
ATOM   2121  CA  LYS A 137     -10.224  15.775 -11.574  1.00  0.95           C  
ATOM   2122  C   LYS A 137     -10.478  14.293 -11.428  1.00  0.95           C  
ATOM   2123  O   LYS A 137      -9.738  13.477 -11.981  1.00  0.95           O  
ATOM   2124  CB  LYS A 137      -9.898  16.295 -10.164  1.00  0.95           C  
ATOM   2125  CG  LYS A 137      -8.754  15.569  -9.436  1.00  0.95           C  
ATOM   2126  CD  LYS A 137      -8.508  16.116  -8.025  1.00  0.95           C  
ATOM   2127  CE  LYS A 137      -7.271  15.445  -7.392  1.00  0.95           C  
ATOM   2128  NZ  LYS A 137      -7.034  15.864  -5.976  1.00  0.95           N  
ATOM   2129  H   LYS A 137     -11.898  17.129 -11.519  1.00  0.95           H  
ATOM   2130  HA  LYS A 137      -9.352  15.878 -12.208  1.00  0.95           H  
ATOM   2131 1HB  LYS A 137      -9.657  17.355 -10.214  1.00  0.95           H  
ATOM   2132 2HB  LYS A 137     -10.785  16.209  -9.537  1.00  0.95           H  
ATOM   2133 1HG  LYS A 137      -8.989  14.525  -9.353  1.00  0.95           H  
ATOM   2134 2HG  LYS A 137      -7.841  15.660  -9.993  1.00  0.95           H  
ATOM   2135 1HD  LYS A 137      -8.348  17.195  -8.067  1.00  0.95           H  
ATOM   2136 2HD  LYS A 137      -9.379  15.913  -7.401  1.00  0.95           H  
ATOM   2137 1HE  LYS A 137      -7.378  14.363  -7.431  1.00  0.95           H  
ATOM   2138 2HE  LYS A 137      -6.403  15.735  -7.979  1.00  0.95           H  
ATOM   2139 1HZ  LYS A 137      -6.173  15.429  -5.606  1.00  0.95           H  
ATOM   2140 2HZ  LYS A 137      -6.925  16.854  -5.923  1.00  0.95           H  
ATOM   2141 3HZ  LYS A 137      -7.813  15.577  -5.376  1.00  0.95           H  
ATOM   2142  N   ARG A 138     -11.486  13.928 -10.660  1.00  0.96           N  
ATOM   2143  CA  ARG A 138     -11.636  12.522 -10.326  1.00  0.96           C  
ATOM   2144  C   ARG A 138     -13.012  12.117  -9.839  1.00  0.96           C  
ATOM   2145  O   ARG A 138     -13.756  12.913  -9.253  1.00  0.96           O  
ATOM   2146  CB  ARG A 138     -10.582  12.131  -9.285  1.00  0.96           C  
ATOM   2147  CG  ARG A 138     -10.622  10.693  -8.802  1.00  0.96           C  
ATOM   2148  CD  ARG A 138      -9.462  10.324  -7.973  1.00  0.96           C  
ATOM   2149  NE  ARG A 138      -9.591   8.960  -7.477  1.00  0.96           N  
ATOM   2150  CZ  ARG A 138      -8.634   8.289  -6.806  1.00  0.96           C  
ATOM   2151  NH1 ARG A 138      -7.472   8.858  -6.570  1.00  0.96           N  
ATOM   2152  NH2 ARG A 138      -8.859   7.053  -6.387  1.00  0.96           N  
ATOM   2153  H   ARG A 138     -12.106  14.621 -10.269  1.00  0.96           H  
ATOM   2154  HA  ARG A 138     -11.422  11.945 -11.226  1.00  0.96           H  
ATOM   2155 1HB  ARG A 138      -9.586  12.287  -9.686  1.00  0.96           H  
ATOM   2156 2HB  ARG A 138     -10.687  12.762  -8.400  1.00  0.96           H  
ATOM   2157 1HG  ARG A 138     -11.473  10.587  -8.146  1.00  0.96           H  
ATOM   2158 2HG  ARG A 138     -10.697   9.999  -9.637  1.00  0.96           H  
ATOM   2159 1HD  ARG A 138      -8.550  10.393  -8.558  1.00  0.96           H  
ATOM   2160 2HD  ARG A 138      -9.404  10.995  -7.115  1.00  0.96           H  
ATOM   2161  HE  ARG A 138     -10.482   8.490  -7.633  1.00  0.96           H  
ATOM   2162 1HH1 ARG A 138      -7.299   9.800  -6.892  1.00  0.96           H  
ATOM   2163 2HH1 ARG A 138      -6.754   8.352  -6.072  1.00  0.96           H  
ATOM   2164 1HH2 ARG A 138      -9.753   6.613  -6.571  1.00  0.96           H  
ATOM   2165 2HH2 ARG A 138      -8.141   6.549  -5.887  1.00  0.96           H  
ATOM   2166  N   GLU A 139     -13.320  10.859 -10.103  1.00  1.00           N  
ATOM   2167  CA  GLU A 139     -14.464  10.181  -9.537  1.00  1.00           C  
ATOM   2168  C   GLU A 139     -14.075   9.596  -8.175  1.00  1.00           C  
ATOM   2169  O   GLU A 139     -13.201   8.726  -8.090  1.00  1.00           O  
ATOM   2170  CB  GLU A 139     -14.909   9.092 -10.489  1.00  1.00           C  
ATOM   2171  CG  GLU A 139     -15.524   9.608 -11.772  1.00  1.00           C  
ATOM   2172  CD  GLU A 139     -15.862   8.497 -12.756  1.00  1.00           C  
ATOM   2173  OE1 GLU A 139     -15.649   7.357 -12.427  1.00  1.00           O  
ATOM   2174  OE2 GLU A 139     -16.314   8.794 -13.833  1.00  1.00           O  
ATOM   2175  H   GLU A 139     -12.680  10.318 -10.665  1.00  1.00           H  
ATOM   2176  HA  GLU A 139     -15.276  10.894  -9.389  1.00  1.00           H  
ATOM   2177 1HB  GLU A 139     -14.041   8.503 -10.774  1.00  1.00           H  
ATOM   2178 2HB  GLU A 139     -15.593   8.422  -9.983  1.00  1.00           H  
ATOM   2179 1HG  GLU A 139     -16.442  10.136 -11.519  1.00  1.00           H  
ATOM   2180 2HG  GLU A 139     -14.876  10.325 -12.199  1.00  1.00           H  
ATOM   2181  N   GLU A 140     -14.681  10.128  -7.128  1.00  1.05           N  
ATOM   2182  CA  GLU A 140     -14.417   9.761  -5.744  1.00  1.05           C  
ATOM   2183  C   GLU A 140     -15.504   8.784  -5.314  1.00  1.05           C  
ATOM   2184  O   GLU A 140     -16.566   8.738  -5.945  1.00  1.05           O  
ATOM   2185  CB  GLU A 140     -14.414  11.029  -4.862  1.00  1.05           C  
ATOM   2186  CG  GLU A 140     -13.338  12.099  -5.239  1.00  1.05           C  
ATOM   2187  CD  GLU A 140     -11.901  11.742  -4.887  1.00  1.05           C  
ATOM   2188  OE1 GLU A 140     -11.686  11.029  -3.927  1.00  1.05           O  
ATOM   2189  OE2 GLU A 140     -11.015  12.212  -5.565  1.00  1.05           O  
ATOM   2190  H   GLU A 140     -15.392  10.832  -7.307  1.00  1.05           H  
ATOM   2191  HA  GLU A 140     -13.448   9.266  -5.678  1.00  1.05           H  
ATOM   2192 1HB  GLU A 140     -15.394  11.512  -4.928  1.00  1.05           H  
ATOM   2193 2HB  GLU A 140     -14.263  10.748  -3.820  1.00  1.05           H  
ATOM   2194 1HG  GLU A 140     -13.393  12.257  -6.319  1.00  1.05           H  
ATOM   2195 2HG  GLU A 140     -13.575  13.034  -4.763  1.00  1.05           H  
ATOM   2196  N   GLU A 141     -15.264   7.993  -4.268  1.00  1.11           N  
ATOM   2197  CA  GLU A 141     -16.331   7.103  -3.815  1.00  1.11           C  
ATOM   2198  C   GLU A 141     -17.460   7.893  -3.172  1.00  1.11           C  
ATOM   2199  O   GLU A 141     -18.610   7.797  -3.585  1.00  1.11           O  
ATOM   2200  CB  GLU A 141     -15.798   6.076  -2.814  1.00  1.11           C  
ATOM   2201  CG  GLU A 141     -16.856   5.082  -2.313  1.00  1.11           C  
ATOM   2202  CD  GLU A 141     -16.303   4.034  -1.368  1.00  1.11           C  
ATOM   2203  OE1 GLU A 141     -15.125   4.057  -1.100  1.00  1.11           O  
ATOM   2204  OE2 GLU A 141     -17.067   3.211  -0.917  1.00  1.11           O  
ATOM   2205  H   GLU A 141     -14.373   8.026  -3.790  1.00  1.11           H  
ATOM   2206  HA  GLU A 141     -16.735   6.573  -4.680  1.00  1.11           H  
ATOM   2207 1HB  GLU A 141     -14.989   5.506  -3.273  1.00  1.11           H  
ATOM   2208 2HB  GLU A 141     -15.387   6.589  -1.948  1.00  1.11           H  
ATOM   2209 1HG  GLU A 141     -17.640   5.639  -1.796  1.00  1.11           H  
ATOM   2210 2HG  GLU A 141     -17.313   4.589  -3.171  1.00  1.11           H  
ATOM   2211  N   CYS A 142     -17.137   8.721  -2.190  1.00  1.18           N  
ATOM   2212  CA  CYS A 142     -18.153   9.503  -1.517  1.00  1.18           C  
ATOM   2213  C   CYS A 142     -17.578  10.725  -0.840  1.00  1.18           C  
ATOM   2214  O   CYS A 142     -16.745  10.633   0.069  1.00  1.18           O  
ATOM   2215  CB  CYS A 142     -18.892   8.655  -0.466  1.00  1.18           C  
ATOM   2216  SG  CYS A 142     -20.198   9.573   0.407  1.00  1.18           S  
ATOM   2217  H   CYS A 142     -16.169   8.791  -1.894  1.00  1.18           H  
ATOM   2218  HA  CYS A 142     -18.881   9.830  -2.250  1.00  1.18           H  
ATOM   2219 1HB  CYS A 142     -19.343   7.792  -0.953  1.00  1.18           H  
ATOM   2220 2HB  CYS A 142     -18.181   8.291   0.275  1.00  1.18           H  
ATOM   2221  N   LEU A 143     -18.089  11.880  -1.207  1.00  1.24           N  
ATOM   2222  CA  LEU A 143     -17.629  13.158  -0.708  1.00  1.24           C  
ATOM   2223  C   LEU A 143     -18.272  13.552   0.626  1.00  1.24           C  
ATOM   2224  O   LEU A 143     -18.904  14.599   0.753  1.00  1.24           O  
ATOM   2225  CB  LEU A 143     -17.956  14.198  -1.763  1.00  1.24           C  
ATOM   2226  CG  LEU A 143     -17.323  14.002  -3.147  1.00  1.24           C  
ATOM   2227  CD1 LEU A 143     -17.854  15.043  -4.079  1.00  1.24           C  
ATOM   2228  CD2 LEU A 143     -15.842  14.141  -3.048  1.00  1.24           C  
ATOM   2229  H   LEU A 143     -18.803  11.869  -1.920  1.00  1.24           H  
ATOM   2230  HA  LEU A 143     -16.549  13.109  -0.569  1.00  1.24           H  
ATOM   2231 1HB  LEU A 143     -19.012  14.210  -1.909  1.00  1.24           H  
ATOM   2232 2HB  LEU A 143     -17.670  15.147  -1.413  1.00  1.24           H  
ATOM   2233  HG  LEU A 143     -17.574  13.020  -3.541  1.00  1.24           H  
ATOM   2234 1HD1 LEU A 143     -17.407  14.919  -5.064  1.00  1.24           H  
ATOM   2235 2HD1 LEU A 143     -18.922  14.945  -4.160  1.00  1.24           H  
ATOM   2236 3HD1 LEU A 143     -17.614  16.016  -3.692  1.00  1.24           H  
ATOM   2237 1HD2 LEU A 143     -15.422  14.021  -4.037  1.00  1.24           H  
ATOM   2238 2HD2 LEU A 143     -15.592  15.127  -2.668  1.00  1.24           H  
ATOM   2239 3HD2 LEU A 143     -15.439  13.380  -2.377  1.00  1.24           H  
ATOM   2240  N   ALA A 144     -18.116  12.667   1.603  1.00  1.27           N  
ATOM   2241  CA  ALA A 144     -18.574  12.792   2.993  1.00  1.27           C  
ATOM   2242  C   ALA A 144     -20.066  13.140   3.195  1.00  1.27           C  
ATOM   2243  O   ALA A 144     -20.437  13.612   4.270  1.00  1.27           O  
ATOM   2244  CB  ALA A 144     -17.744  13.853   3.694  1.00  1.27           C  
ATOM   2245  H   ALA A 144     -17.577  11.840   1.340  1.00  1.27           H  
ATOM   2246  HA  ALA A 144     -18.396  11.828   3.472  1.00  1.27           H  
ATOM   2247 1HB  ALA A 144     -18.032  13.907   4.742  1.00  1.27           H  
ATOM   2248 2HB  ALA A 144     -16.686  13.596   3.621  1.00  1.27           H  
ATOM   2249 3HB  ALA A 144     -17.913  14.823   3.222  1.00  1.27           H  
ATOM   2250  N   ALA A 145     -20.924  12.896   2.215  1.00  1.25           N  
ATOM   2251  CA  ALA A 145     -22.350  13.197   2.367  1.00  1.25           C  
ATOM   2252  C   ALA A 145     -23.178  12.313   1.463  1.00  1.25           C  
ATOM   2253  O   ALA A 145     -24.030  12.790   0.719  1.00  1.25           O  
ATOM   2254  CB  ALA A 145     -22.616  14.663   2.061  1.00  1.25           C  
ATOM   2255  H   ALA A 145     -20.579  12.513   1.346  1.00  1.25           H  
ATOM   2256  HA  ALA A 145     -22.638  12.988   3.396  1.00  1.25           H  
ATOM   2257 1HB  ALA A 145     -23.671  14.879   2.198  1.00  1.25           H  
ATOM   2258 2HB  ALA A 145     -22.033  15.287   2.740  1.00  1.25           H  
ATOM   2259 3HB  ALA A 145     -22.342  14.905   1.062  1.00  1.25           H  
ATOM   2260  N   CYS A 146     -22.939  11.013   1.538  1.00  1.17           N  
ATOM   2261  CA  CYS A 146     -23.580  10.031   0.662  1.00  1.17           C  
ATOM   2262  C   CYS A 146     -25.108  10.216   0.635  1.00  1.17           C  
ATOM   2263  O   CYS A 146     -25.755  10.141  -0.413  1.00  1.17           O  
ATOM   2264  CB  CYS A 146     -23.248   8.619   1.155  1.00  1.17           C  
ATOM   2265  SG  CYS A 146     -21.381   8.239   1.450  1.00  1.17           S  
ATOM   2266  H   CYS A 146     -22.250  10.692   2.202  1.00  1.17           H  
ATOM   2267  HA  CYS A 146     -23.199  10.152  -0.351  1.00  1.17           H  
ATOM   2268 1HB  CYS A 146     -23.772   8.438   2.093  1.00  1.17           H  
ATOM   2269 2HB  CYS A 146     -23.623   7.890   0.437  1.00  1.17           H  
ATOM   2270  N   SER A 147     -25.670  10.495   1.808  1.00  1.06           N  
ATOM   2271  CA  SER A 147     -27.105  10.659   2.012  1.00  1.06           C  
ATOM   2272  C   SER A 147     -27.721  11.876   1.312  1.00  1.06           C  
ATOM   2273  O   SER A 147     -28.945  11.974   1.219  1.00  1.06           O  
ATOM   2274  CB  SER A 147     -27.395  10.756   3.495  1.00  1.06           C  
ATOM   2275  OG  SER A 147     -26.856  11.934   4.032  1.00  1.06           O  
ATOM   2276  H   SER A 147     -25.061  10.578   2.607  1.00  1.06           H  
ATOM   2277  HA  SER A 147     -27.598   9.767   1.625  1.00  1.06           H  
ATOM   2278 1HB  SER A 147     -28.475  10.746   3.650  1.00  1.06           H  
ATOM   2279 2HB  SER A 147     -26.980   9.895   4.011  1.00  1.06           H  
ATOM   2280  HG  SER A 147     -27.064  12.629   3.395  1.00  1.06           H  
ATOM   2281  N   ALA A 148     -26.890  12.820   0.862  1.00  0.94           N  
ATOM   2282  CA  ALA A 148     -27.374  14.030   0.208  1.00  0.94           C  
ATOM   2283  C   ALA A 148     -26.917  14.085  -1.249  1.00  0.94           C  
ATOM   2284  O   ALA A 148     -26.825  15.159  -1.855  1.00  0.94           O  
ATOM   2285  CB  ALA A 148     -26.897  15.245   0.957  1.00  0.94           C  
ATOM   2286  H   ALA A 148     -25.883  12.692   0.938  1.00  0.94           H  
ATOM   2287  HA  ALA A 148     -28.459  14.011   0.216  1.00  0.94           H  
ATOM   2288 1HB  ALA A 148     -27.286  16.137   0.486  1.00  0.94           H  
ATOM   2289 2HB  ALA A 148     -27.249  15.206   1.984  1.00  0.94           H  
ATOM   2290 3HB  ALA A 148     -25.809  15.272   0.945  1.00  0.94           H  
ATOM   2291  N   ALA A 149     -26.656  12.913  -1.804  1.00  0.84           N  
ATOM   2292  CA  ALA A 149     -26.231  12.732  -3.181  1.00  0.84           C  
ATOM   2293  C   ALA A 149     -27.270  13.204  -4.209  1.00  0.84           C  
ATOM   2294  O   ALA A 149     -28.453  13.312  -3.885  1.00  0.84           O  
ATOM   2295  CB  ALA A 149     -25.972  11.276  -3.408  1.00  0.84           C  
ATOM   2296  H   ALA A 149     -26.711  12.069  -1.224  1.00  0.84           H  
ATOM   2297  HA  ALA A 149     -25.313  13.292  -3.310  1.00  0.84           H  
ATOM   2298 1HB  ALA A 149     -25.634  11.141  -4.390  1.00  0.84           H  
ATOM   2299 2HB  ALA A 149     -25.213  10.932  -2.708  1.00  0.84           H  
ATOM   2300 3HB  ALA A 149     -26.885  10.706  -3.258  1.00  0.84           H  
ATOM   2301  N   PRO A 150     -26.845  13.493  -5.463  1.00  0.77           N  
ATOM   2302  CA  PRO A 150     -25.504  13.576  -6.055  1.00  0.77           C  
ATOM   2303  C   PRO A 150     -24.712  14.698  -5.450  1.00  0.77           C  
ATOM   2304  O   PRO A 150     -25.274  15.721  -5.064  1.00  0.77           O  
ATOM   2305  CB  PRO A 150     -25.769  13.851  -7.517  1.00  0.77           C  
ATOM   2306  CG  PRO A 150     -27.185  13.412  -7.735  1.00  0.77           C  
ATOM   2307  CD  PRO A 150     -27.884  13.752  -6.432  1.00  0.77           C  
ATOM   2308  HA  PRO A 150     -24.973  12.626  -5.938  1.00  0.77           H  
ATOM   2309 1HB  PRO A 150     -25.625  14.911  -7.706  1.00  0.77           H  
ATOM   2310 2HB  PRO A 150     -25.052  13.295  -8.137  1.00  0.77           H  
ATOM   2311 1HG  PRO A 150     -27.621  13.939  -8.601  1.00  0.77           H  
ATOM   2312 2HG  PRO A 150     -27.200  12.346  -7.976  1.00  0.77           H  
ATOM   2313 1HD  PRO A 150     -28.149  14.818  -6.418  1.00  0.77           H  
ATOM   2314 2HD  PRO A 150     -28.750  13.120  -6.241  1.00  0.77           H  
ATOM   2315  N   MET A 151     -23.411  14.551  -5.430  1.00  0.75           N  
ATOM   2316  CA  MET A 151     -22.598  15.618  -4.891  1.00  0.75           C  
ATOM   2317  C   MET A 151     -21.278  15.800  -5.620  1.00  0.75           C  
ATOM   2318  O   MET A 151     -20.755  14.882  -6.270  1.00  0.75           O  
ATOM   2319  CB  MET A 151     -22.448  15.393  -3.403  1.00  0.75           C  
ATOM   2320  CG  MET A 151     -21.882  14.123  -3.096  1.00  0.75           C  
ATOM   2321  SD  MET A 151     -21.788  13.883  -1.433  1.00  0.75           S  
ATOM   2322  CE  MET A 151     -21.464  12.211  -1.455  1.00  0.75           C  
ATOM   2323  H   MET A 151     -22.978  13.700  -5.764  1.00  0.75           H  
ATOM   2324  HA  MET A 151     -23.145  16.555  -5.009  1.00  0.75           H  
ATOM   2325 1HB  MET A 151     -21.810  16.169  -2.978  1.00  0.75           H  
ATOM   2326 2HB  MET A 151     -23.424  15.462  -2.913  1.00  0.75           H  
ATOM   2327 1HG  MET A 151     -22.482  13.324  -3.532  1.00  0.75           H  
ATOM   2328 2HG  MET A 151     -20.897  14.074  -3.504  1.00  0.75           H  
ATOM   2329 1HE  MET A 151     -21.330  11.891  -0.476  1.00  0.75           H  
ATOM   2330 2HE  MET A 151     -22.301  11.688  -1.910  1.00  0.75           H  
ATOM   2331 3HE  MET A 151     -20.594  12.030  -2.009  1.00  0.75           H  
ATOM   2332  N   MET A 152     -20.781  17.022  -5.513  1.00  0.77           N  
ATOM   2333  CA  MET A 152     -19.560  17.492  -6.150  1.00  0.77           C  
ATOM   2334  C   MET A 152     -18.784  18.394  -5.222  1.00  0.77           C  
ATOM   2335  O   MET A 152     -19.365  19.111  -4.403  1.00  0.77           O  
ATOM   2336  CB  MET A 152     -19.907  18.269  -7.419  1.00  0.77           C  
ATOM   2337  CG  MET A 152     -18.774  18.856  -8.236  1.00  0.77           C  
ATOM   2338  SD  MET A 152     -19.380  19.714  -9.715  1.00  0.77           S  
ATOM   2339  CE  MET A 152     -20.345  20.999  -9.009  1.00  0.77           C  
ATOM   2340  H   MET A 152     -21.315  17.684  -4.944  1.00  0.77           H  
ATOM   2341  HA  MET A 152     -18.943  16.637  -6.395  1.00  0.77           H  
ATOM   2342 1HB  MET A 152     -20.518  17.658  -8.074  1.00  0.77           H  
ATOM   2343 2HB  MET A 152     -20.469  19.133  -7.138  1.00  0.77           H  
ATOM   2344 1HG  MET A 152     -18.200  19.558  -7.644  1.00  0.77           H  
ATOM   2345 2HG  MET A 152     -18.111  18.061  -8.563  1.00  0.77           H  
ATOM   2346 1HE  MET A 152     -20.755  21.616  -9.805  1.00  0.77           H  
ATOM   2347 2HE  MET A 152     -21.149  20.571  -8.427  1.00  0.77           H  
ATOM   2348 3HE  MET A 152     -19.726  21.595  -8.357  1.00  0.77           H  
ATOM   2349  N   VAL A 153     -17.474  18.340  -5.323  1.00  0.82           N  
ATOM   2350  CA  VAL A 153     -16.660  19.243  -4.544  1.00  0.82           C  
ATOM   2351  C   VAL A 153     -15.812  20.074  -5.470  1.00  0.82           C  
ATOM   2352  O   VAL A 153     -15.235  19.553  -6.431  1.00  0.82           O  
ATOM   2353  CB  VAL A 153     -15.750  18.460  -3.587  1.00  0.82           C  
ATOM   2354  CG1 VAL A 153     -14.879  17.567  -4.362  1.00  0.82           C  
ATOM   2355  CG2 VAL A 153     -14.933  19.407  -2.732  1.00  0.82           C  
ATOM   2356  H   VAL A 153     -17.059  17.696  -5.993  1.00  0.82           H  
ATOM   2357  HA  VAL A 153     -17.306  19.899  -3.976  1.00  0.82           H  
ATOM   2358  HB  VAL A 153     -16.361  17.846  -2.951  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 153     -14.249  16.989  -3.688  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 153     -15.503  16.895  -4.948  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 153     -14.253  18.163  -5.027  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 153     -14.306  18.835  -2.051  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 153     -14.308  20.024  -3.360  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 153     -15.600  20.033  -2.158  1.00  0.82           H  
ATOM   2365  N   ILE A 154     -15.747  21.371  -5.204  1.00  0.88           N  
ATOM   2366  CA  ILE A 154     -14.896  22.219  -6.006  1.00  0.88           C  
ATOM   2367  C   ILE A 154     -13.930  22.947  -5.091  1.00  0.88           C  
ATOM   2368  O   ILE A 154     -14.345  23.735  -4.244  1.00  0.88           O  
ATOM   2369  CB  ILE A 154     -15.682  23.240  -6.846  1.00  0.88           C  
ATOM   2370  CG1 ILE A 154     -16.696  22.557  -7.786  1.00  0.88           C  
ATOM   2371  CG2 ILE A 154     -14.663  24.018  -7.683  1.00  0.88           C  
ATOM   2372  CD1 ILE A 154     -17.569  23.553  -8.544  1.00  0.88           C  
ATOM   2373  H   ILE A 154     -16.271  21.745  -4.413  1.00  0.88           H  
ATOM   2374  HA  ILE A 154     -14.324  21.601  -6.684  1.00  0.88           H  
ATOM   2375  HB  ILE A 154     -16.228  23.921  -6.198  1.00  0.88           H  
ATOM   2376 1HG1 ILE A 154     -16.162  21.951  -8.478  1.00  0.88           H  
ATOM   2377 2HG1 ILE A 154     -17.348  21.909  -7.206  1.00  0.88           H  
ATOM   2378 1HG2 ILE A 154     -15.170  24.736  -8.278  1.00  0.88           H  
ATOM   2379 2HG2 ILE A 154     -13.963  24.522  -7.028  1.00  0.88           H  
ATOM   2380 3HG2 ILE A 154     -14.117  23.332  -8.330  1.00  0.88           H  
ATOM   2381 1HD1 ILE A 154     -18.249  23.034  -9.202  1.00  0.88           H  
ATOM   2382 2HD1 ILE A 154     -18.138  24.156  -7.831  1.00  0.88           H  
ATOM   2383 3HD1 ILE A 154     -16.946  24.200  -9.133  1.00  0.88           H  
ATOM   2384  N   ASN A 155     -12.645  22.662  -5.231  1.00  0.94           N  
ATOM   2385  CA  ASN A 155     -11.604  23.268  -4.398  1.00  0.94           C  
ATOM   2386  C   ASN A 155     -11.873  23.128  -2.894  1.00  0.94           C  
ATOM   2387  O   ASN A 155     -11.597  24.044  -2.122  1.00  0.94           O  
ATOM   2388  CB  ASN A 155     -11.461  24.742  -4.715  1.00  0.94           C  
ATOM   2389  CG  ASN A 155     -11.052  25.003  -6.088  1.00  0.94           C  
ATOM   2390  OD1 ASN A 155     -10.242  24.246  -6.661  1.00  0.94           O  
ATOM   2391  ND2 ASN A 155     -11.594  26.082  -6.608  1.00  0.94           N  
ATOM   2392  H   ASN A 155     -12.382  22.008  -5.970  1.00  0.94           H  
ATOM   2393  HA  ASN A 155     -10.661  22.761  -4.608  1.00  0.94           H  
ATOM   2394 1HB  ASN A 155     -12.397  25.262  -4.529  1.00  0.94           H  
ATOM   2395 2HB  ASN A 155     -10.719  25.177  -4.046  1.00  0.94           H  
ATOM   2396 1HD2 ASN A 155     -11.399  26.415  -7.541  1.00  0.94           H  
ATOM   2397 2HD2 ASN A 155     -12.227  26.624  -6.054  1.00  0.94           H  
ATOM   2398  N   GLY A 156     -12.397  21.985  -2.471  1.00  0.97           N  
ATOM   2399  CA  GLY A 156     -12.693  21.759  -1.057  1.00  0.97           C  
ATOM   2400  C   GLY A 156     -14.096  22.225  -0.627  1.00  0.97           C  
ATOM   2401  O   GLY A 156     -14.497  21.996   0.516  1.00  0.97           O  
ATOM   2402  H   GLY A 156     -12.596  21.263  -3.147  1.00  0.97           H  
ATOM   2403 1HA  GLY A 156     -12.592  20.695  -0.843  1.00  0.97           H  
ATOM   2404 2HA  GLY A 156     -11.945  22.269  -0.451  1.00  0.97           H  
ATOM   2405  N   HIS A 157     -14.838  22.884  -1.517  1.00  0.97           N  
ATOM   2406  CA  HIS A 157     -16.185  23.351  -1.200  1.00  0.97           C  
ATOM   2407  C   HIS A 157     -17.197  22.322  -1.667  1.00  0.97           C  
ATOM   2408  O   HIS A 157     -17.269  21.999  -2.852  1.00  0.97           O  
ATOM   2409  CB  HIS A 157     -16.466  24.706  -1.845  1.00  0.97           C  
ATOM   2410  CG  HIS A 157     -15.583  25.802  -1.317  1.00  0.97           C  
ATOM   2411  ND1 HIS A 157     -15.967  26.640  -0.284  1.00  0.97           N  
ATOM   2412  CD2 HIS A 157     -14.332  26.185  -1.666  1.00  0.97           C  
ATOM   2413  CE1 HIS A 157     -14.990  27.494  -0.029  1.00  0.97           C  
ATOM   2414  NE2 HIS A 157     -13.988  27.240  -0.852  1.00  0.97           N  
ATOM   2415  H   HIS A 157     -14.467  23.093  -2.441  1.00  0.97           H  
ATOM   2416  HA  HIS A 157     -16.296  23.461  -0.124  1.00  0.97           H  
ATOM   2417 1HB  HIS A 157     -16.325  24.635  -2.924  1.00  0.97           H  
ATOM   2418 2HB  HIS A 157     -17.506  24.983  -1.669  1.00  0.97           H  
ATOM   2419  HD2 HIS A 157     -13.713  25.738  -2.446  1.00  0.97           H  
ATOM   2420  HE1 HIS A 157     -15.008  28.273   0.732  1.00  0.97           H  
ATOM   2421  HE2 HIS A 157     -13.107  27.732  -0.884  1.00  0.97           H  
ATOM   2422  N   TYR A 158     -17.958  21.769  -0.740  1.00  0.94           N  
ATOM   2423  CA  TYR A 158     -18.875  20.698  -1.105  1.00  0.94           C  
ATOM   2424  C   TYR A 158     -20.251  21.223  -1.480  1.00  0.94           C  
ATOM   2425  O   TYR A 158     -20.789  22.114  -0.818  1.00  0.94           O  
ATOM   2426  CB  TYR A 158     -18.960  19.712   0.055  1.00  0.94           C  
ATOM   2427  CG  TYR A 158     -17.642  18.985   0.274  1.00  0.94           C  
ATOM   2428  CD1 TYR A 158     -16.680  19.555   1.084  1.00  0.94           C  
ATOM   2429  CD2 TYR A 158     -17.395  17.766  -0.324  1.00  0.94           C  
ATOM   2430  CE1 TYR A 158     -15.482  18.917   1.293  1.00  0.94           C  
ATOM   2431  CE2 TYR A 158     -16.179  17.124  -0.102  1.00  0.94           C  
ATOM   2432  CZ  TYR A 158     -15.237  17.698   0.695  1.00  0.94           C  
ATOM   2433  OH  TYR A 158     -14.037  17.058   0.909  1.00  0.94           O  
ATOM   2434  H   TYR A 158     -17.880  22.070   0.222  1.00  0.94           H  
ATOM   2435  HA  TYR A 158     -18.479  20.176  -1.974  1.00  0.94           H  
ATOM   2436 1HB  TYR A 158     -19.225  20.237   0.974  1.00  0.94           H  
ATOM   2437 2HB  TYR A 158     -19.736  18.971  -0.146  1.00  0.94           H  
ATOM   2438  HD1 TYR A 158     -16.866  20.519   1.555  1.00  0.94           H  
ATOM   2439  HD2 TYR A 158     -18.155  17.314  -0.961  1.00  0.94           H  
ATOM   2440  HE1 TYR A 158     -14.728  19.380   1.928  1.00  0.94           H  
ATOM   2441  HE2 TYR A 158     -15.964  16.170  -0.561  1.00  0.94           H  
ATOM   2442  HH  TYR A 158     -13.499  17.584   1.506  1.00  0.94           H  
ATOM   2443  N   HIS A 159     -20.830  20.616  -2.515  1.00  0.88           N  
ATOM   2444  CA  HIS A 159     -22.148  20.971  -3.010  1.00  0.88           C  
ATOM   2445  C   HIS A 159     -23.007  19.707  -3.111  1.00  0.88           C  
ATOM   2446  O   HIS A 159     -22.628  18.718  -3.747  1.00  0.88           O  
ATOM   2447  CB  HIS A 159     -22.006  21.636  -4.380  1.00  0.88           C  
ATOM   2448  CG  HIS A 159     -21.132  22.853  -4.374  1.00  0.88           C  
ATOM   2449  ND1 HIS A 159     -21.574  24.084  -3.943  1.00  0.88           N  
ATOM   2450  CD2 HIS A 159     -19.837  23.027  -4.751  1.00  0.88           C  
ATOM   2451  CE1 HIS A 159     -20.591  24.962  -4.045  1.00  0.88           C  
ATOM   2452  NE2 HIS A 159     -19.530  24.349  -4.536  1.00  0.88           N  
ATOM   2453  H   HIS A 159     -20.303  19.913  -3.025  1.00  0.88           H  
ATOM   2454  HA  HIS A 159     -22.635  21.665  -2.326  1.00  0.88           H  
ATOM   2455 1HB  HIS A 159     -21.601  20.923  -5.098  1.00  0.88           H  
ATOM   2456 2HB  HIS A 159     -22.981  21.944  -4.720  1.00  0.88           H  
ATOM   2457  HD2 HIS A 159     -19.163  22.261  -5.148  1.00  0.88           H  
ATOM   2458  HE1 HIS A 159     -20.650  26.014  -3.775  1.00  0.88           H  
ATOM   2459  HE2 HIS A 159     -18.636  24.778  -4.724  1.00  0.88           H  
ATOM   2460  N   GLU A 160     -24.157  19.748  -2.437  1.00  0.82           N  
ATOM   2461  CA  GLU A 160     -25.063  18.602  -2.311  1.00  0.82           C  
ATOM   2462  C   GLU A 160     -26.354  18.726  -3.123  1.00  0.82           C  
ATOM   2463  O   GLU A 160     -26.731  19.825  -3.540  1.00  0.82           O  
ATOM   2464  CB  GLU A 160     -25.385  18.414  -0.831  1.00  0.82           C  
ATOM   2465  CG  GLU A 160     -24.149  18.083   0.036  1.00  0.82           C  
ATOM   2466  CD  GLU A 160     -24.445  17.953   1.524  1.00  0.82           C  
ATOM   2467  OE1 GLU A 160     -25.582  18.078   1.904  1.00  0.82           O  
ATOM   2468  OE2 GLU A 160     -23.517  17.759   2.275  1.00  0.82           O  
ATOM   2469  H   GLU A 160     -24.402  20.608  -1.964  1.00  0.82           H  
ATOM   2470  HA  GLU A 160     -24.542  17.712  -2.667  1.00  0.82           H  
ATOM   2471 1HB  GLU A 160     -25.850  19.317  -0.438  1.00  0.82           H  
ATOM   2472 2HB  GLU A 160     -26.098  17.611  -0.729  1.00  0.82           H  
ATOM   2473 1HG  GLU A 160     -23.727  17.138  -0.318  1.00  0.82           H  
ATOM   2474 2HG  GLU A 160     -23.397  18.858  -0.111  1.00  0.82           H  
ATOM   2475  N   HIS A 161     -27.029  17.586  -3.340  1.00  0.76           N  
ATOM   2476  CA  HIS A 161     -28.288  17.518  -4.083  1.00  0.76           C  
ATOM   2477  C   HIS A 161     -28.163  18.165  -5.452  1.00  0.76           C  
ATOM   2478  O   HIS A 161     -28.966  19.031  -5.831  1.00  0.76           O  
ATOM   2479  CB  HIS A 161     -29.434  18.165  -3.307  1.00  0.76           C  
ATOM   2480  CG  HIS A 161     -29.739  17.494  -2.009  1.00  0.76           C  
ATOM   2481  ND1 HIS A 161     -30.285  16.229  -1.941  1.00  0.76           N  
ATOM   2482  CD2 HIS A 161     -29.592  17.909  -0.729  1.00  0.76           C  
ATOM   2483  CE1 HIS A 161     -30.463  15.896  -0.680  1.00  0.76           C  
ATOM   2484  NE2 HIS A 161     -30.056  16.899   0.078  1.00  0.76           N  
ATOM   2485  H   HIS A 161     -26.677  16.711  -2.950  1.00  0.76           H  
ATOM   2486  HA  HIS A 161     -28.546  16.469  -4.240  1.00  0.76           H  
ATOM   2487 1HB  HIS A 161     -29.200  19.207  -3.102  1.00  0.76           H  
ATOM   2488 2HB  HIS A 161     -30.334  18.145  -3.915  1.00  0.76           H  
ATOM   2489  HD1 HIS A 161     -30.520  15.642  -2.719  1.00  0.76           H  
ATOM   2490  HD2 HIS A 161     -29.209  18.830  -0.287  1.00  0.76           H  
ATOM   2491  HE1 HIS A 161     -30.884  14.925  -0.419  1.00  0.76           H  
ATOM   2492  N   LEU A 162     -27.125  17.785  -6.180  1.00  0.71           N  
ATOM   2493  CA  LEU A 162     -26.863  18.406  -7.466  1.00  0.71           C  
ATOM   2494  C   LEU A 162     -27.704  17.924  -8.622  1.00  0.71           C  
ATOM   2495  O   LEU A 162     -28.062  16.752  -8.735  1.00  0.71           O  
ATOM   2496  CB  LEU A 162     -25.396  18.281  -7.814  1.00  0.71           C  
ATOM   2497  CG  LEU A 162     -24.526  18.990  -6.891  1.00  0.71           C  
ATOM   2498  CD1 LEU A 162     -23.173  18.709  -7.235  1.00  0.71           C  
ATOM   2499  CD2 LEU A 162     -24.814  20.470  -6.984  1.00  0.71           C  
ATOM   2500  H   LEU A 162     -26.503  17.063  -5.810  1.00  0.71           H  
ATOM   2501  HA  LEU A 162     -27.057  19.464  -7.349  1.00  0.71           H  
ATOM   2502 1HB  LEU A 162     -25.118  17.235  -7.782  1.00  0.71           H  
ATOM   2503 2HB  LEU A 162     -25.234  18.661  -8.817  1.00  0.71           H  
ATOM   2504  HG  LEU A 162     -24.699  18.638  -5.868  1.00  0.71           H  
ATOM   2505 1HD1 LEU A 162     -22.547  19.233  -6.531  1.00  0.71           H  
ATOM   2506 2HD1 LEU A 162     -23.002  17.643  -7.170  1.00  0.71           H  
ATOM   2507 3HD1 LEU A 162     -22.974  19.045  -8.243  1.00  0.71           H  
ATOM   2508 1HD2 LEU A 162     -24.173  21.003  -6.313  1.00  0.71           H  
ATOM   2509 2HD2 LEU A 162     -24.638  20.816  -8.005  1.00  0.71           H  
ATOM   2510 3HD2 LEU A 162     -25.852  20.650  -6.712  1.00  0.71           H  
ATOM   2511  N   THR A 163     -27.983  18.883  -9.490  1.00  0.68           N  
ATOM   2512  CA  THR A 163     -28.699  18.714 -10.738  1.00  0.68           C  
ATOM   2513  C   THR A 163     -27.835  19.309 -11.823  1.00  0.68           C  
ATOM   2514  O   THR A 163     -26.892  20.040 -11.518  1.00  0.68           O  
ATOM   2515  CB  THR A 163     -30.043  19.463 -10.719  1.00  0.68           C  
ATOM   2516  OG1 THR A 163     -29.812  20.905 -10.669  1.00  0.68           O  
ATOM   2517  CG2 THR A 163     -30.832  19.061  -9.486  1.00  0.68           C  
ATOM   2518  H   THR A 163     -27.656  19.804  -9.259  1.00  0.68           H  
ATOM   2519  HA  THR A 163     -28.858  17.653 -10.936  1.00  0.68           H  
ATOM   2520  HB  THR A 163     -30.612  19.218 -11.613  1.00  0.68           H  
ATOM   2521  HG1 THR A 163     -30.670  21.361 -10.663  1.00  0.68           H  
ATOM   2522 1HG2 THR A 163     -31.782  19.590  -9.471  1.00  0.68           H  
ATOM   2523 2HG2 THR A 163     -31.012  17.985  -9.508  1.00  0.68           H  
ATOM   2524 3HG2 THR A 163     -30.267  19.314  -8.588  1.00  0.68           H  
ATOM   2525  N   LYS A 164     -28.160  19.061 -13.086  1.00  0.65           N  
ATOM   2526  CA  LYS A 164     -27.336  19.632 -14.143  1.00  0.65           C  
ATOM   2527  C   LYS A 164     -27.331  21.151 -14.092  1.00  0.65           C  
ATOM   2528  O   LYS A 164     -26.294  21.777 -14.309  1.00  0.65           O  
ATOM   2529  CB  LYS A 164     -27.809  19.156 -15.510  1.00  0.65           C  
ATOM   2530  CG  LYS A 164     -27.516  17.692 -15.795  1.00  0.65           C  
ATOM   2531  CD  LYS A 164     -28.018  17.292 -17.167  1.00  0.65           C  
ATOM   2532  CE  LYS A 164     -27.733  15.833 -17.459  1.00  0.65           C  
ATOM   2533  NZ  LYS A 164     -28.271  15.422 -18.788  1.00  0.65           N  
ATOM   2534  H   LYS A 164     -28.947  18.468 -13.308  1.00  0.65           H  
ATOM   2535  HA  LYS A 164     -26.309  19.294 -14.000  1.00  0.65           H  
ATOM   2536 1HB  LYS A 164     -28.882  19.315 -15.602  1.00  0.65           H  
ATOM   2537 2HB  LYS A 164     -27.323  19.747 -16.287  1.00  0.65           H  
ATOM   2538 1HG  LYS A 164     -26.438  17.527 -15.754  1.00  0.65           H  
ATOM   2539 2HG  LYS A 164     -27.990  17.065 -15.042  1.00  0.65           H  
ATOM   2540 1HD  LYS A 164     -29.092  17.468 -17.234  1.00  0.65           H  
ATOM   2541 2HD  LYS A 164     -27.518  17.903 -17.923  1.00  0.65           H  
ATOM   2542 1HE  LYS A 164     -26.652  15.671 -17.448  1.00  0.65           H  
ATOM   2543 2HE  LYS A 164     -28.189  15.217 -16.685  1.00  0.65           H  
ATOM   2544 1HZ  LYS A 164     -28.063  14.445 -18.953  1.00  0.65           H  
ATOM   2545 2HZ  LYS A 164     -29.272  15.560 -18.806  1.00  0.65           H  
ATOM   2546 3HZ  LYS A 164     -27.839  15.986 -19.506  1.00  0.65           H  
ATOM   2547  N   GLU A 165     -28.478  21.750 -13.761  1.00  0.64           N  
ATOM   2548  CA  GLU A 165     -28.560  23.201 -13.682  1.00  0.64           C  
ATOM   2549  C   GLU A 165     -27.668  23.747 -12.567  1.00  0.64           C  
ATOM   2550  O   GLU A 165     -27.011  24.781 -12.739  1.00  0.64           O  
ATOM   2551  CB  GLU A 165     -30.008  23.647 -13.466  1.00  0.64           C  
ATOM   2552  CG  GLU A 165     -30.922  23.420 -14.675  1.00  0.64           C  
ATOM   2553  CD  GLU A 165     -32.361  23.825 -14.427  1.00  0.64           C  
ATOM   2554  OE1 GLU A 165     -32.688  24.152 -13.311  1.00  0.64           O  
ATOM   2555  OE2 GLU A 165     -33.130  23.806 -15.362  1.00  0.64           O  
ATOM   2556  H   GLU A 165     -29.294  21.188 -13.574  1.00  0.64           H  
ATOM   2557  HA  GLU A 165     -28.209  23.618 -14.627  1.00  0.64           H  
ATOM   2558 1HB  GLU A 165     -30.429  23.105 -12.618  1.00  0.64           H  
ATOM   2559 2HB  GLU A 165     -30.030  24.708 -13.220  1.00  0.64           H  
ATOM   2560 1HG  GLU A 165     -30.535  23.993 -15.517  1.00  0.64           H  
ATOM   2561 2HG  GLU A 165     -30.887  22.365 -14.943  1.00  0.64           H  
ATOM   2562  N   LYS A 166     -27.610  23.046 -11.425  1.00  0.64           N  
ATOM   2563  CA  LYS A 166     -26.749  23.539 -10.353  1.00  0.64           C  
ATOM   2564  C   LYS A 166     -25.284  23.392 -10.737  1.00  0.64           C  
ATOM   2565  O   LYS A 166     -24.485  24.298 -10.499  1.00  0.64           O  
ATOM   2566  CB  LYS A 166     -27.002  22.813  -9.044  1.00  0.64           C  
ATOM   2567  CG  LYS A 166     -28.339  23.105  -8.370  1.00  0.64           C  
ATOM   2568  CD  LYS A 166     -28.453  22.302  -7.086  1.00  0.64           C  
ATOM   2569  CE  LYS A 166     -29.774  22.478  -6.377  1.00  0.64           C  
ATOM   2570  NZ  LYS A 166     -29.809  21.665  -5.126  1.00  0.64           N  
ATOM   2571  H   LYS A 166     -28.179  22.202 -11.297  1.00  0.64           H  
ATOM   2572  HA  LYS A 166     -26.952  24.599 -10.205  1.00  0.64           H  
ATOM   2573 1HB  LYS A 166     -26.952  21.739  -9.223  1.00  0.64           H  
ATOM   2574 2HB  LYS A 166     -26.210  23.059  -8.338  1.00  0.64           H  
ATOM   2575 1HG  LYS A 166     -28.414  24.170  -8.143  1.00  0.64           H  
ATOM   2576 2HG  LYS A 166     -29.152  22.833  -9.038  1.00  0.64           H  
ATOM   2577 1HD  LYS A 166     -28.372  21.254  -7.331  1.00  0.64           H  
ATOM   2578 2HD  LYS A 166     -27.643  22.560  -6.406  1.00  0.64           H  
ATOM   2579 1HE  LYS A 166     -29.932  23.525  -6.132  1.00  0.64           H  
ATOM   2580 2HE  LYS A 166     -30.573  22.140  -7.037  1.00  0.64           H  
ATOM   2581 1HZ  LYS A 166     -30.696  21.769  -4.667  1.00  0.64           H  
ATOM   2582 2HZ  LYS A 166     -29.650  20.660  -5.361  1.00  0.64           H  
ATOM   2583 3HZ  LYS A 166     -29.070  21.971  -4.507  1.00  0.64           H  
ATOM   2584  N   VAL A 167     -24.936  22.274 -11.383  1.00  0.65           N  
ATOM   2585  CA  VAL A 167     -23.558  22.047 -11.798  1.00  0.65           C  
ATOM   2586  C   VAL A 167     -23.158  23.109 -12.797  1.00  0.65           C  
ATOM   2587  O   VAL A 167     -22.068  23.670 -12.709  1.00  0.65           O  
ATOM   2588  CB  VAL A 167     -23.363  20.636 -12.387  1.00  0.65           C  
ATOM   2589  CG1 VAL A 167     -21.977  20.498 -13.011  1.00  0.65           C  
ATOM   2590  CG2 VAL A 167     -23.510  19.603 -11.256  1.00  0.65           C  
ATOM   2591  H   VAL A 167     -25.641  21.558 -11.568  1.00  0.65           H  
ATOM   2592  HA  VAL A 167     -22.917  22.135 -10.923  1.00  0.65           H  
ATOM   2593  HB  VAL A 167     -24.112  20.460 -13.164  1.00  0.65           H  
ATOM   2594 1HG1 VAL A 167     -21.864  19.494 -13.422  1.00  0.65           H  
ATOM   2595 2HG1 VAL A 167     -21.875  21.229 -13.807  1.00  0.65           H  
ATOM   2596 3HG1 VAL A 167     -21.212  20.671 -12.256  1.00  0.65           H  
ATOM   2597 1HG2 VAL A 167     -23.377  18.611 -11.659  1.00  0.65           H  
ATOM   2598 2HG2 VAL A 167     -22.756  19.788 -10.498  1.00  0.65           H  
ATOM   2599 3HG2 VAL A 167     -24.498  19.690 -10.816  1.00  0.65           H  
ATOM   2600  N   ASP A 168     -24.063  23.424 -13.723  1.00  0.67           N  
ATOM   2601  CA  ASP A 168     -23.809  24.435 -14.729  1.00  0.67           C  
ATOM   2602  C   ASP A 168     -23.469  25.753 -14.034  1.00  0.67           C  
ATOM   2603  O   ASP A 168     -22.416  26.341 -14.293  1.00  0.67           O  
ATOM   2604  CB  ASP A 168     -25.063  24.602 -15.617  1.00  0.67           C  
ATOM   2605  CG  ASP A 168     -24.883  25.464 -16.853  1.00  0.67           C  
ATOM   2606  OD1 ASP A 168     -24.111  25.060 -17.700  1.00  0.67           O  
ATOM   2607  OD2 ASP A 168     -25.522  26.470 -16.983  1.00  0.67           O  
ATOM   2608  H   ASP A 168     -24.949  22.921 -13.750  1.00  0.67           H  
ATOM   2609  HA  ASP A 168     -22.962  24.123 -15.336  1.00  0.67           H  
ATOM   2610 1HB  ASP A 168     -25.423  23.624 -15.914  1.00  0.67           H  
ATOM   2611 2HB  ASP A 168     -25.854  25.047 -15.018  1.00  0.67           H  
ATOM   2612  N   ALA A 169     -24.327  26.191 -13.104  1.00  0.71           N  
ATOM   2613  CA  ALA A 169     -24.080  27.447 -12.408  1.00  0.71           C  
ATOM   2614  C   ALA A 169     -22.754  27.433 -11.644  1.00  0.71           C  
ATOM   2615  O   ALA A 169     -21.987  28.409 -11.679  1.00  0.71           O  
ATOM   2616  CB  ALA A 169     -25.218  27.714 -11.440  1.00  0.71           C  
ATOM   2617  H   ALA A 169     -25.178  25.659 -12.905  1.00  0.71           H  
ATOM   2618  HA  ALA A 169     -24.035  28.243 -13.154  1.00  0.71           H  
ATOM   2619 1HB  ALA A 169     -25.056  28.663 -10.937  1.00  0.71           H  
ATOM   2620 2HB  ALA A 169     -26.157  27.743 -11.993  1.00  0.71           H  
ATOM   2621 3HB  ALA A 169     -25.255  26.909 -10.704  1.00  0.71           H  
ATOM   2622  N   LEU A 170     -22.448  26.310 -11.001  1.00  0.78           N  
ATOM   2623  CA  LEU A 170     -21.217  26.202 -10.244  1.00  0.78           C  
ATOM   2624  C   LEU A 170     -20.001  26.300 -11.137  1.00  0.78           C  
ATOM   2625  O   LEU A 170     -19.020  26.946 -10.779  1.00  0.78           O  
ATOM   2626  CB  LEU A 170     -21.210  24.895  -9.468  1.00  0.78           C  
ATOM   2627  CG  LEU A 170     -22.218  24.842  -8.311  1.00  0.78           C  
ATOM   2628  CD1 LEU A 170     -22.308  23.442  -7.749  1.00  0.78           C  
ATOM   2629  CD2 LEU A 170     -21.766  25.801  -7.262  1.00  0.78           C  
ATOM   2630  H   LEU A 170     -23.105  25.527 -11.003  1.00  0.78           H  
ATOM   2631  HA  LEU A 170     -21.184  27.025  -9.534  1.00  0.78           H  
ATOM   2632 1HB  LEU A 170     -21.445  24.085 -10.157  1.00  0.78           H  
ATOM   2633 2HB  LEU A 170     -20.221  24.731  -9.068  1.00  0.78           H  
ATOM   2634  HG  LEU A 170     -23.199  25.134  -8.659  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 170     -23.021  23.430  -6.927  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 170     -22.644  22.763  -8.526  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 170     -21.334  23.141  -7.384  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 170     -22.471  25.786  -6.430  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 170     -20.781  25.508  -6.916  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 170     -21.721  26.803  -7.683  1.00  0.78           H  
ATOM   2641  N   LEU A 171     -20.072  25.708 -12.326  1.00  0.88           N  
ATOM   2642  CA  LEU A 171     -18.938  25.758 -13.228  1.00  0.88           C  
ATOM   2643  C   LEU A 171     -18.804  27.164 -13.848  1.00  0.88           C  
ATOM   2644  O   LEU A 171     -17.690  27.651 -14.047  1.00  0.88           O  
ATOM   2645  CB  LEU A 171     -19.068  24.652 -14.272  1.00  0.88           C  
ATOM   2646  CG  LEU A 171     -18.973  23.179 -13.682  1.00  0.88           C  
ATOM   2647  CD1 LEU A 171     -19.208  22.178 -14.782  1.00  0.88           C  
ATOM   2648  CD2 LEU A 171     -17.637  22.954 -12.999  1.00  0.88           C  
ATOM   2649  H   LEU A 171     -20.908  25.181 -12.584  1.00  0.88           H  
ATOM   2650  HA  LEU A 171     -18.042  25.555 -12.654  1.00  0.88           H  
ATOM   2651 1HB  LEU A 171     -20.052  24.749 -14.721  1.00  0.88           H  
ATOM   2652 2HB  LEU A 171     -18.310  24.780 -15.040  1.00  0.88           H  
ATOM   2653  HG  LEU A 171     -19.752  23.042 -12.943  1.00  0.88           H  
ATOM   2654 1HD1 LEU A 171     -19.166  21.180 -14.361  1.00  0.88           H  
ATOM   2655 2HD1 LEU A 171     -20.188  22.342 -15.219  1.00  0.88           H  
ATOM   2656 3HD1 LEU A 171     -18.455  22.285 -15.538  1.00  0.88           H  
ATOM   2657 1HD2 LEU A 171     -17.609  21.947 -12.587  1.00  0.88           H  
ATOM   2658 2HD2 LEU A 171     -16.828  23.077 -13.700  1.00  0.88           H  
ATOM   2659 3HD2 LEU A 171     -17.534  23.674 -12.196  1.00  0.88           H  
ATOM   2660  N   ASP A 172     -19.932  27.860 -14.101  1.00  1.04           N  
ATOM   2661  CA  ASP A 172     -19.868  29.237 -14.624  1.00  1.04           C  
ATOM   2662  C   ASP A 172     -19.150  30.165 -13.654  1.00  1.04           C  
ATOM   2663  O   ASP A 172     -18.462  31.106 -14.057  1.00  1.04           O  
ATOM   2664  CB  ASP A 172     -21.250  29.843 -14.932  1.00  1.04           C  
ATOM   2665  CG  ASP A 172     -21.912  29.369 -16.229  1.00  1.04           C  
ATOM   2666  OD1 ASP A 172     -21.255  28.757 -17.056  1.00  1.04           O  
ATOM   2667  OD2 ASP A 172     -23.059  29.675 -16.419  1.00  1.04           O  
ATOM   2668  H   ASP A 172     -20.839  27.422 -13.936  1.00  1.04           H  
ATOM   2669  HA  ASP A 172     -19.301  29.219 -15.555  1.00  1.04           H  
ATOM   2670 1HB  ASP A 172     -21.921  29.599 -14.104  1.00  1.04           H  
ATOM   2671 2HB  ASP A 172     -21.164  30.927 -14.961  1.00  1.04           H  
ATOM   2672  N   GLY A 173     -19.257  29.860 -12.367  1.00  1.25           N  
ATOM   2673  CA  GLY A 173     -18.639  30.651 -11.316  1.00  1.25           C  
ATOM   2674  C   GLY A 173     -17.130  30.404 -11.160  1.00  1.25           C  
ATOM   2675  O   GLY A 173     -16.504  30.973 -10.260  1.00  1.25           O  
ATOM   2676  H   GLY A 173     -19.860  29.076 -12.100  1.00  1.25           H  
ATOM   2677 1HA  GLY A 173     -18.817  31.708 -11.516  1.00  1.25           H  
ATOM   2678 2HA  GLY A 173     -19.136  30.423 -10.374  1.00  1.25           H  
ATOM   2679  N   LEU A 174     -16.535  29.585 -12.036  1.00  1.53           N  
ATOM   2680  CA  LEU A 174     -15.114  29.253 -11.950  1.00  1.53           C  
ATOM   2681  C   LEU A 174     -14.205  30.032 -12.905  1.00  1.53           C  
ATOM   2682  O   LEU A 174     -13.142  29.539 -13.286  1.00  1.53           O  
ATOM   2683  CB  LEU A 174     -14.913  27.770 -12.198  1.00  1.53           C  
ATOM   2684  CG  LEU A 174     -15.628  26.863 -11.260  1.00  1.53           C  
ATOM   2685  CD1 LEU A 174     -15.293  25.422 -11.615  1.00  1.53           C  
ATOM   2686  CD2 LEU A 174     -15.280  27.220  -9.846  1.00  1.53           C  
ATOM   2687  H   LEU A 174     -17.081  29.131 -12.766  1.00  1.53           H  
ATOM   2688  HA  LEU A 174     -14.786  29.466 -10.935  1.00  1.53           H  
ATOM   2689 1HB  LEU A 174     -15.262  27.544 -13.203  1.00  1.53           H  
ATOM   2690 2HB  LEU A 174     -13.869  27.548 -12.143  1.00  1.53           H  
ATOM   2691  HG  LEU A 174     -16.684  26.999 -11.397  1.00  1.53           H  
ATOM   2692 1HD1 LEU A 174     -15.821  24.750 -10.967  1.00  1.53           H  
ATOM   2693 2HD1 LEU A 174     -15.574  25.229 -12.648  1.00  1.53           H  
ATOM   2694 3HD1 LEU A 174     -14.227  25.260 -11.498  1.00  1.53           H  
ATOM   2695 1HD2 LEU A 174     -15.841  26.592  -9.176  1.00  1.53           H  
ATOM   2696 2HD2 LEU A 174     -14.226  27.093  -9.673  1.00  1.53           H  
ATOM   2697 3HD2 LEU A 174     -15.557  28.257  -9.655  1.00  1.53           H  
ATOM   2698  N   GLU A 175     -14.641  31.209 -13.335  1.00  1.85           N  
ATOM   2699  CA  GLU A 175     -13.844  32.054 -14.220  1.00  1.85           C  
ATOM   2700  C   GLU A 175     -12.514  32.460 -13.566  1.00  1.85           C  
ATOM   2701  O   GLU A 175     -11.450  31.987 -13.966  1.00  1.85           O  
ATOM   2702  OXT GLU A 175     -12.532  33.093 -12.512  1.00  1.85           O  
ATOM   2703  CB  GLU A 175     -14.641  33.301 -14.628  1.00  1.85           C  
ATOM   2704  CG  GLU A 175     -13.931  34.217 -15.639  1.00  1.85           C  
ATOM   2705  CD  GLU A 175     -14.766  35.423 -16.061  1.00  1.85           C  
ATOM   2706  OE1 GLU A 175     -15.890  35.532 -15.630  1.00  1.85           O  
ATOM   2707  OE2 GLU A 175     -14.268  36.229 -16.813  1.00  1.85           O  
ATOM   2708  H   GLU A 175     -15.542  31.534 -13.009  1.00  1.85           H  
ATOM   2709  HA  GLU A 175     -13.624  31.481 -15.121  1.00  1.85           H  
ATOM   2710 1HB  GLU A 175     -15.592  32.996 -15.065  1.00  1.85           H  
ATOM   2711 2HB  GLU A 175     -14.866  33.891 -13.739  1.00  1.85           H  
ATOM   2712 1HG  GLU A 175     -13.004  34.574 -15.193  1.00  1.85           H  
ATOM   2713 2HG  GLU A 175     -13.672  33.630 -16.520  1.00  1.85           H  
ENDMDL

REMARK ID 646247 DOMAINID 639775 MODEL 3 2024-11-30_00000095_2_19
MODEL     3
ATOM      1  N   MET A   1       0.062   1.401   3.188  1.00 10.81           N  
ATOM      2  CA  MET A   1       0.217   1.200   1.752  1.00 10.81           C  
ATOM      3  C   MET A   1       1.440   1.943   1.257  1.00 10.81           C  
ATOM      4  O   MET A   1       1.501   3.170   1.334  1.00 10.81           O  
ATOM      5  CB  MET A   1      -1.012   1.698   0.996  1.00 10.81           C  
ATOM      6  CG  MET A   1      -0.961   1.450  -0.507  1.00 10.81           C  
ATOM      7  SD  MET A   1      -2.406   2.091  -1.380  1.00 10.81           S  
ATOM      8  CE  MET A   1      -2.017   3.828  -1.452  1.00 10.81           C  
ATOM      9 1H   MET A   1      -0.745   0.898   3.515  1.00 10.81           H  
ATOM     10 2H   MET A   1       0.886   1.063   3.661  1.00 10.81           H  
ATOM     11 3H   MET A   1      -0.051   2.383   3.377  1.00 10.81           H  
ATOM     12  HA  MET A   1       0.363   0.137   1.556  1.00 10.81           H  
ATOM     13 1HB  MET A   1      -1.905   1.216   1.390  1.00 10.81           H  
ATOM     14 2HB  MET A   1      -1.118   2.770   1.147  1.00 10.81           H  
ATOM     15 1HG  MET A   1      -0.067   1.924  -0.921  1.00 10.81           H  
ATOM     16 2HG  MET A   1      -0.892   0.380  -0.695  1.00 10.81           H  
ATOM     17 1HE  MET A   1      -2.826   4.353  -1.962  1.00 10.81           H  
ATOM     18 2HE  MET A   1      -1.899   4.214  -0.454  1.00 10.81           H  
ATOM     19 3HE  MET A   1      -1.087   3.971  -2.003  1.00 10.81           H  
ATOM     20  N   LYS A   2       2.437   1.213   0.778  1.00 10.54           N  
ATOM     21  CA  LYS A   2       3.633   1.875   0.270  1.00 10.54           C  
ATOM     22  C   LYS A   2       3.279   2.782  -0.900  1.00 10.54           C  
ATOM     23  O   LYS A   2       2.574   2.369  -1.824  1.00 10.54           O  
ATOM     24  CB  LYS A   2       4.704   0.866  -0.154  1.00 10.54           C  
ATOM     25  CG  LYS A   2       6.016   1.522  -0.607  1.00 10.54           C  
ATOM     26  CD  LYS A   2       7.095   0.494  -0.934  1.00 10.54           C  
ATOM     27  CE  LYS A   2       8.381   1.180  -1.390  1.00 10.54           C  
ATOM     28  NZ  LYS A   2       9.454   0.200  -1.709  1.00 10.54           N  
ATOM     29  H   LYS A   2       2.369   0.206   0.736  1.00 10.54           H  
ATOM     30  HA  LYS A   2       4.047   2.502   1.060  1.00 10.54           H  
ATOM     31 1HB  LYS A   2       4.930   0.198   0.677  1.00 10.54           H  
ATOM     32 2HB  LYS A   2       4.330   0.259  -0.977  1.00 10.54           H  
ATOM     33 1HG  LYS A   2       5.829   2.124  -1.499  1.00 10.54           H  
ATOM     34 2HG  LYS A   2       6.381   2.182   0.178  1.00 10.54           H  
ATOM     35 1HD  LYS A   2       7.306  -0.108  -0.050  1.00 10.54           H  
ATOM     36 2HD  LYS A   2       6.743  -0.164  -1.728  1.00 10.54           H  
ATOM     37 1HE  LYS A   2       8.171   1.776  -2.278  1.00 10.54           H  
ATOM     38 2HE  LYS A   2       8.733   1.841  -0.597  1.00 10.54           H  
ATOM     39 1HZ  LYS A   2      10.284   0.693  -2.006  1.00 10.54           H  
ATOM     40 2HZ  LYS A   2       9.664  -0.350  -0.888  1.00 10.54           H  
ATOM     41 3HZ  LYS A   2       9.143  -0.411  -2.451  1.00 10.54           H  
ATOM     42  N   ALA A   3       3.785   4.005  -0.865  1.00 10.17           N  
ATOM     43  CA  ALA A   3       3.555   4.974  -1.925  1.00 10.17           C  
ATOM     44  C   ALA A   3       4.731   5.937  -1.972  1.00 10.17           C  
ATOM     45  O   ALA A   3       5.437   6.111  -0.978  1.00 10.17           O  
ATOM     46  CB  ALA A   3       2.244   5.713  -1.697  1.00 10.17           C  
ATOM     47  H   ALA A   3       4.342   4.276  -0.069  1.00 10.17           H  
ATOM     48  HA  ALA A   3       3.509   4.444  -2.876  1.00 10.17           H  
ATOM     49 1HB  ALA A   3       2.081   6.428  -2.503  1.00 10.17           H  
ATOM     50 2HB  ALA A   3       1.419   4.995  -1.676  1.00 10.17           H  
ATOM     51 3HB  ALA A   3       2.286   6.242  -0.748  1.00 10.17           H  
ATOM     52  N   THR A   4       4.942   6.563  -3.122  1.00  9.68           N  
ATOM     53  CA  THR A   4       6.039   7.512  -3.266  1.00  9.68           C  
ATOM     54  C   THR A   4       5.742   8.863  -2.623  1.00  9.68           C  
ATOM     55  O   THR A   4       4.709   9.488  -2.883  1.00  9.68           O  
ATOM     56  CB  THR A   4       6.390   7.715  -4.748  1.00  9.68           C  
ATOM     57  OG1 THR A   4       6.780   6.457  -5.323  1.00  9.68           O  
ATOM     58  CG2 THR A   4       7.538   8.702  -4.881  1.00  9.68           C  
ATOM     59  H   THR A   4       4.337   6.379  -3.908  1.00  9.68           H  
ATOM     60  HA  THR A   4       6.914   7.093  -2.768  1.00  9.68           H  
ATOM     61  HB  THR A   4       5.522   8.099  -5.280  1.00  9.68           H  
ATOM     62  HG1 THR A   4       7.045   6.592  -6.238  1.00  9.68           H  
ATOM     63 1HG2 THR A   4       7.782   8.838  -5.933  1.00  9.68           H  
ATOM     64 2HG2 THR A   4       7.254   9.658  -4.456  1.00  9.68           H  
ATOM     65 3HG2 THR A   4       8.409   8.321  -4.354  1.00  9.68           H  
ATOM     66  N   GLY A   5       6.687   9.346  -1.817  1.00  9.14           N  
ATOM     67  CA  GLY A   5       6.561  10.626  -1.120  1.00  9.14           C  
ATOM     68  C   GLY A   5       6.751  11.829  -2.045  1.00  9.14           C  
ATOM     69  O   GLY A   5       7.698  12.597  -1.907  1.00  9.14           O  
ATOM     70  H   GLY A   5       7.511   8.784  -1.662  1.00  9.14           H  
ATOM     71 1HA  GLY A   5       5.579  10.677  -0.651  1.00  9.14           H  
ATOM     72 2HA  GLY A   5       7.294  10.667  -0.315  1.00  9.14           H  
ATOM     73  N   ASN A   6       5.806  12.022  -2.958  1.00  8.57           N  
ATOM     74  CA  ASN A   6       5.870  13.115  -3.930  1.00  8.57           C  
ATOM     75  C   ASN A   6       5.241  14.397  -3.408  1.00  8.57           C  
ATOM     76  O   ASN A   6       5.202  15.412  -4.098  1.00  8.57           O  
ATOM     77  CB  ASN A   6       5.208  12.722  -5.236  1.00  8.57           C  
ATOM     78  CG  ASN A   6       6.017  11.771  -6.068  1.00  8.57           C  
ATOM     79  OD1 ASN A   6       7.251  11.863  -6.123  1.00  8.57           O  
ATOM     80  ND2 ASN A   6       5.350  10.857  -6.725  1.00  8.57           N  
ATOM     81  H   ASN A   6       5.054  11.333  -3.002  1.00  8.57           H  
ATOM     82  HA  ASN A   6       6.920  13.333  -4.131  1.00  8.57           H  
ATOM     83 1HB  ASN A   6       4.251  12.249  -5.014  1.00  8.57           H  
ATOM     84 2HB  ASN A   6       4.998  13.617  -5.820  1.00  8.57           H  
ATOM     85 1HD2 ASN A   6       5.836  10.201  -7.300  1.00  8.57           H  
ATOM     86 2HD2 ASN A   6       4.352  10.816  -6.656  1.00  8.57           H  
ATOM     87  N   PHE A   7       4.816  14.380  -2.154  1.00  8.00           N  
ATOM     88  CA  PHE A   7       4.219  15.545  -1.516  1.00  8.00           C  
ATOM     89  C   PHE A   7       5.161  16.730  -1.438  1.00  8.00           C  
ATOM     90  O   PHE A   7       4.725  17.879  -1.368  1.00  8.00           O  
ATOM     91  CB  PHE A   7       3.779  15.206  -0.104  1.00  8.00           C  
ATOM     92  CG  PHE A   7       4.913  14.947   0.816  1.00  8.00           C  
ATOM     93  CD1 PHE A   7       5.529  15.978   1.490  1.00  8.00           C  
ATOM     94  CD2 PHE A   7       5.350  13.661   1.032  1.00  8.00           C  
ATOM     95  CE1 PHE A   7       6.566  15.739   2.359  1.00  8.00           C  
ATOM     96  CE2 PHE A   7       6.388  13.409   1.900  1.00  8.00           C  
ATOM     97  CZ  PHE A   7       6.999  14.453   2.566  1.00  8.00           C  
ATOM     98  H   PHE A   7       4.895  13.520  -1.634  1.00  8.00           H  
ATOM     99  HA  PHE A   7       3.354  15.850  -2.101  1.00  8.00           H  
ATOM    100 1HB  PHE A   7       3.194  16.026   0.295  1.00  8.00           H  
ATOM    101 2HB  PHE A   7       3.146  14.325  -0.110  1.00  8.00           H  
ATOM    102  HD1 PHE A   7       5.186  16.993   1.315  1.00  8.00           H  
ATOM    103  HD2 PHE A   7       4.861  12.840   0.511  1.00  8.00           H  
ATOM    104  HE1 PHE A   7       7.044  16.567   2.876  1.00  8.00           H  
ATOM    105  HE2 PHE A   7       6.726  12.386   2.062  1.00  8.00           H  
ATOM    106  HZ  PHE A   7       7.822  14.257   3.252  1.00  8.00           H  
ATOM    107  N   GLU A   8       6.466  16.475  -1.515  1.00  7.43           N  
ATOM    108  CA  GLU A   8       7.450  17.539  -1.441  1.00  7.43           C  
ATOM    109  C   GLU A   8       7.301  18.475  -2.631  1.00  7.43           C  
ATOM    110  O   GLU A   8       7.695  19.633  -2.571  1.00  7.43           O  
ATOM    111  CB  GLU A   8       8.874  16.989  -1.375  1.00  7.43           C  
ATOM    112  CG  GLU A   8       9.195  16.239  -0.087  1.00  7.43           C  
ATOM    113  CD  GLU A   8      10.651  15.826   0.028  1.00  7.43           C  
ATOM    114  OE1 GLU A   8      11.386  16.027  -0.910  1.00  7.43           O  
ATOM    115  OE2 GLU A   8      11.034  15.345   1.073  1.00  7.43           O  
ATOM    116  H   GLU A   8       6.774  15.516  -1.592  1.00  7.43           H  
ATOM    117  HA  GLU A   8       7.267  18.114  -0.533  1.00  7.43           H  
ATOM    118 1HB  GLU A   8       9.037  16.308  -2.210  1.00  7.43           H  
ATOM    119 2HB  GLU A   8       9.584  17.809  -1.472  1.00  7.43           H  
ATOM    120 1HG  GLU A   8       8.928  16.855   0.758  1.00  7.43           H  
ATOM    121 2HG  GLU A   8       8.571  15.344  -0.056  1.00  7.43           H  
ATOM    122  N   ALA A   9       6.695  17.988  -3.718  1.00  6.83           N  
ATOM    123  CA  ALA A   9       6.474  18.789  -4.910  1.00  6.83           C  
ATOM    124  C   ALA A   9       5.648  20.024  -4.575  1.00  6.83           C  
ATOM    125  O   ALA A   9       5.797  21.073  -5.195  1.00  6.83           O  
ATOM    126  CB  ALA A   9       5.754  17.969  -5.961  1.00  6.83           C  
ATOM    127  H   ALA A   9       6.346  17.030  -3.721  1.00  6.83           H  
ATOM    128  HA  ALA A   9       7.441  19.113  -5.293  1.00  6.83           H  
ATOM    129 1HB  ALA A   9       5.596  18.569  -6.857  1.00  6.83           H  
ATOM    130 2HB  ALA A   9       6.348  17.092  -6.208  1.00  6.83           H  
ATOM    131 3HB  ALA A   9       4.783  17.650  -5.570  1.00  6.83           H  
ATOM    132  N   ALA A  10       4.776  19.913  -3.570  1.00  6.22           N  
ATOM    133  CA  ALA A  10       3.911  21.004  -3.147  1.00  6.22           C  
ATOM    134  C   ALA A  10       4.739  22.213  -2.690  1.00  6.22           C  
ATOM    135  O   ALA A  10       4.294  23.358  -2.748  1.00  6.22           O  
ATOM    136  CB  ALA A  10       2.999  20.532  -2.031  1.00  6.22           C  
ATOM    137  H   ALA A  10       4.726  19.042  -3.044  1.00  6.22           H  
ATOM    138  HA  ALA A  10       3.304  21.306  -3.999  1.00  6.22           H  
ATOM    139 1HB  ALA A  10       2.339  21.338  -1.735  1.00  6.22           H  
ATOM    140 2HB  ALA A  10       2.408  19.684  -2.381  1.00  6.22           H  
ATOM    141 3HB  ALA A  10       3.603  20.225  -1.177  1.00  6.22           H  
ATOM    142  N   ARG A  11       5.961  21.966  -2.226  1.00  5.63           N  
ATOM    143  CA  ARG A  11       6.836  23.013  -1.727  1.00  5.63           C  
ATOM    144  C   ARG A  11       7.235  23.973  -2.845  1.00  5.63           C  
ATOM    145  O   ARG A  11       7.644  25.105  -2.581  1.00  5.63           O  
ATOM    146  CB  ARG A  11       8.092  22.399  -1.140  1.00  5.63           C  
ATOM    147  CG  ARG A  11       7.868  21.583   0.125  1.00  5.63           C  
ATOM    148  CD  ARG A  11       9.107  20.890   0.560  1.00  5.63           C  
ATOM    149  NE  ARG A  11       8.889  20.085   1.753  1.00  5.63           N  
ATOM    150  CZ  ARG A  11       9.765  19.181   2.236  1.00  5.63           C  
ATOM    151  NH1 ARG A  11      10.908  18.977   1.620  1.00  5.63           N  
ATOM    152  NH2 ARG A  11       9.475  18.493   3.327  1.00  5.63           N  
ATOM    153  H   ARG A  11       6.331  21.017  -2.239  1.00  5.63           H  
ATOM    154  HA  ARG A  11       6.309  23.570  -0.953  1.00  5.63           H  
ATOM    155 1HB  ARG A  11       8.581  21.778  -1.884  1.00  5.63           H  
ATOM    156 2HB  ARG A  11       8.790  23.197  -0.890  1.00  5.63           H  
ATOM    157 1HG  ARG A  11       7.531  22.235   0.929  1.00  5.63           H  
ATOM    158 2HG  ARG A  11       7.105  20.824  -0.076  1.00  5.63           H  
ATOM    159 1HD  ARG A  11       9.440  20.225  -0.242  1.00  5.63           H  
ATOM    160 2HD  ARG A  11       9.884  21.621   0.775  1.00  5.63           H  
ATOM    161  HE  ARG A  11       8.021  20.212   2.252  1.00  5.63           H  
ATOM    162 1HH1 ARG A  11      11.130  19.491   0.779  1.00  5.63           H  
ATOM    163 2HH1 ARG A  11      11.562  18.289   1.976  1.00  5.63           H  
ATOM    164 1HH2 ARG A  11       8.598  18.645   3.803  1.00  5.63           H  
ATOM    165 2HH2 ARG A  11      10.133  17.811   3.678  1.00  5.63           H  
ATOM    166  N   ASP A  12       7.161  23.490  -4.089  1.00  5.08           N  
ATOM    167  CA  ASP A  12       7.556  24.239  -5.264  1.00  5.08           C  
ATOM    168  C   ASP A  12       6.380  24.779  -6.088  1.00  5.08           C  
ATOM    169  O   ASP A  12       6.588  25.187  -7.235  1.00  5.08           O  
ATOM    170  CB  ASP A  12       8.411  23.350  -6.171  1.00  5.08           C  
ATOM    171  CG  ASP A  12       9.750  22.938  -5.543  1.00  5.08           C  
ATOM    172  OD1 ASP A  12      10.392  23.768  -4.942  1.00  5.08           O  
ATOM    173  OD2 ASP A  12      10.117  21.794  -5.682  1.00  5.08           O  
ATOM    174  H   ASP A  12       6.777  22.560  -4.248  1.00  5.08           H  
ATOM    175  HA  ASP A  12       8.154  25.089  -4.939  1.00  5.08           H  
ATOM    176 1HB  ASP A  12       7.845  22.442  -6.405  1.00  5.08           H  
ATOM    177 2HB  ASP A  12       8.603  23.867  -7.109  1.00  5.08           H  
ATOM    178  N   VAL A  13       5.155  24.800  -5.540  1.00  4.54           N  
ATOM    179  CA  VAL A  13       4.043  25.278  -6.369  1.00  4.54           C  
ATOM    180  C   VAL A  13       3.444  26.554  -5.796  1.00  4.54           C  
ATOM    181  O   VAL A  13       3.839  26.986  -4.717  1.00  4.54           O  
ATOM    182  CB  VAL A  13       2.958  24.220  -6.535  1.00  4.54           C  
ATOM    183  CG1 VAL A  13       3.565  22.987  -7.135  1.00  4.54           C  
ATOM    184  CG2 VAL A  13       2.208  23.955  -5.248  1.00  4.54           C  
ATOM    185  H   VAL A  13       4.986  24.461  -4.589  1.00  4.54           H  
ATOM    186  HA  VAL A  13       4.418  25.506  -7.365  1.00  4.54           H  
ATOM    187  HB  VAL A  13       2.296  24.579  -7.255  1.00  4.54           H  
ATOM    188 1HG1 VAL A  13       2.805  22.269  -7.322  1.00  4.54           H  
ATOM    189 2HG1 VAL A  13       4.057  23.243  -8.072  1.00  4.54           H  
ATOM    190 3HG1 VAL A  13       4.289  22.572  -6.448  1.00  4.54           H  
ATOM    191 1HG2 VAL A  13       1.428  23.222  -5.421  1.00  4.54           H  
ATOM    192 2HG2 VAL A  13       2.878  23.589  -4.533  1.00  4.54           H  
ATOM    193 3HG2 VAL A  13       1.758  24.882  -4.887  1.00  4.54           H  
ATOM    194  N   ASP A  14       2.540  27.206  -6.542  1.00  3.94           N  
ATOM    195  CA  ASP A  14       2.006  28.499  -6.113  1.00  3.94           C  
ATOM    196  C   ASP A  14       0.855  28.406  -5.071  1.00  3.94           C  
ATOM    197  O   ASP A  14      -0.250  27.990  -5.418  1.00  3.94           O  
ATOM    198  CB  ASP A  14       1.506  29.288  -7.339  1.00  3.94           C  
ATOM    199  CG  ASP A  14       1.088  30.721  -6.991  1.00  3.94           C  
ATOM    200  OD1 ASP A  14       1.052  31.005  -5.833  1.00  3.94           O  
ATOM    201  OD2 ASP A  14       0.822  31.528  -7.851  1.00  3.94           O  
ATOM    202  H   ASP A  14       2.206  26.814  -7.434  1.00  3.94           H  
ATOM    203  HA  ASP A  14       2.843  29.049  -5.707  1.00  3.94           H  
ATOM    204 1HB  ASP A  14       2.290  29.318  -8.098  1.00  3.94           H  
ATOM    205 2HB  ASP A  14       0.654  28.764  -7.782  1.00  3.94           H  
ATOM    206  N   PRO A  15       1.042  28.869  -3.810  1.00  3.28           N  
ATOM    207  CA  PRO A  15       0.082  28.807  -2.720  1.00  3.28           C  
ATOM    208  C   PRO A  15      -1.078  29.796  -2.905  1.00  3.28           C  
ATOM    209  O   PRO A  15      -2.004  29.836  -2.079  1.00  3.28           O  
ATOM    210  CB  PRO A  15       0.930  29.151  -1.494  1.00  3.28           C  
ATOM    211  CG  PRO A  15       2.012  30.058  -2.029  1.00  3.28           C  
ATOM    212  CD  PRO A  15       2.316  29.543  -3.422  1.00  3.28           C  
ATOM    213  HA  PRO A  15      -0.306  27.783  -2.661  1.00  3.28           H  
ATOM    214 1HB  PRO A  15       0.311  29.632  -0.730  1.00  3.28           H  
ATOM    215 2HB  PRO A  15       1.333  28.229  -1.048  1.00  3.28           H  
ATOM    216 1HG  PRO A  15       1.653  31.099  -2.043  1.00  3.28           H  
ATOM    217 2HG  PRO A  15       2.891  30.034  -1.371  1.00  3.28           H  
ATOM    218 1HD  PRO A  15       2.527  30.411  -4.060  1.00  3.28           H  
ATOM    219 2HD  PRO A  15       3.147  28.836  -3.377  1.00  3.28           H  
ATOM    220  N   GLN A  16      -1.022  30.625  -3.963  1.00  2.61           N  
ATOM    221  CA  GLN A  16      -2.087  31.579  -4.251  1.00  2.61           C  
ATOM    222  C   GLN A  16      -3.247  30.885  -4.956  1.00  2.61           C  
ATOM    223  O   GLN A  16      -4.292  31.495  -5.184  1.00  2.61           O  
ATOM    224  CB  GLN A  16      -1.619  32.706  -5.176  1.00  2.61           C  
ATOM    225  CG  GLN A  16      -0.547  33.614  -4.630  1.00  2.61           C  
ATOM    226  CD  GLN A  16      -0.179  34.722  -5.637  1.00  2.61           C  
ATOM    227  OE1 GLN A  16      -0.386  35.912  -5.347  1.00  2.61           O  
ATOM    228  NE2 GLN A  16       0.336  34.348  -6.819  1.00  2.61           N  
ATOM    229  H   GLN A  16      -0.228  30.608  -4.613  1.00  2.61           H  
ATOM    230  HA  GLN A  16      -2.451  31.998  -3.315  1.00  2.61           H  
ATOM    231 1HB  GLN A  16      -1.237  32.270  -6.100  1.00  2.61           H  
ATOM    232 2HB  GLN A  16      -2.472  33.326  -5.444  1.00  2.61           H  
ATOM    233 1HG  GLN A  16      -0.893  34.075  -3.708  1.00  2.61           H  
ATOM    234 2HG  GLN A  16       0.346  33.011  -4.443  1.00  2.61           H  
ATOM    235 1HE2 GLN A  16       0.577  35.032  -7.499  1.00  2.61           H  
ATOM    236 2HE2 GLN A  16       0.483  33.343  -7.051  1.00  2.61           H  
ATOM    237  N   VAL A  17      -3.073  29.614  -5.318  1.00  2.01           N  
ATOM    238  CA  VAL A  17      -4.148  28.897  -5.977  1.00  2.01           C  
ATOM    239  C   VAL A  17      -5.201  28.466  -4.981  1.00  2.01           C  
ATOM    240  O   VAL A  17      -4.924  27.822  -3.965  1.00  2.01           O  
ATOM    241  CB  VAL A  17      -3.606  27.707  -6.740  1.00  2.01           C  
ATOM    242  CG1 VAL A  17      -4.765  26.871  -7.339  1.00  2.01           C  
ATOM    243  CG2 VAL A  17      -2.683  28.245  -7.837  1.00  2.01           C  
ATOM    244  H   VAL A  17      -2.182  29.138  -5.149  1.00  2.01           H  
ATOM    245  HA  VAL A  17      -4.614  29.568  -6.698  1.00  2.01           H  
ATOM    246  HB  VAL A  17      -3.046  27.066  -6.057  1.00  2.01           H  
ATOM    247 1HG1 VAL A  17      -4.367  26.020  -7.885  1.00  2.01           H  
ATOM    248 2HG1 VAL A  17      -5.408  26.508  -6.533  1.00  2.01           H  
ATOM    249 3HG1 VAL A  17      -5.350  27.490  -8.016  1.00  2.01           H  
ATOM    250 1HG2 VAL A  17      -2.260  27.436  -8.415  1.00  2.01           H  
ATOM    251 2HG2 VAL A  17      -3.251  28.890  -8.501  1.00  2.01           H  
ATOM    252 3HG2 VAL A  17      -1.874  28.818  -7.379  1.00  2.01           H  
ATOM    253  N   VAL A  18      -6.425  28.833  -5.298  1.00  1.53           N  
ATOM    254  CA  VAL A  18      -7.548  28.608  -4.428  1.00  1.53           C  
ATOM    255  C   VAL A  18      -8.696  27.853  -5.047  1.00  1.53           C  
ATOM    256  O   VAL A  18      -8.741  27.556  -6.248  1.00  1.53           O  
ATOM    257  CB  VAL A  18      -8.075  29.948  -3.907  1.00  1.53           C  
ATOM    258  CG1 VAL A  18      -7.008  30.661  -3.099  1.00  1.53           C  
ATOM    259  CG2 VAL A  18      -8.502  30.793  -5.081  1.00  1.53           C  
ATOM    260  H   VAL A  18      -6.566  29.337  -6.161  1.00  1.53           H  
ATOM    261  HA  VAL A  18      -7.196  28.032  -3.572  1.00  1.53           H  
ATOM    262  HB  VAL A  18      -8.924  29.774  -3.266  1.00  1.53           H  
ATOM    263 1HG1 VAL A  18      -7.407  31.605  -2.731  1.00  1.53           H  
ATOM    264 2HG1 VAL A  18      -6.716  30.035  -2.255  1.00  1.53           H  
ATOM    265 3HG1 VAL A  18      -6.145  30.857  -3.715  1.00  1.53           H  
ATOM    266 1HG2 VAL A  18      -8.892  31.744  -4.723  1.00  1.53           H  
ATOM    267 2HG2 VAL A  18      -7.644  30.970  -5.730  1.00  1.53           H  
ATOM    268 3HG2 VAL A  18      -9.281  30.267  -5.637  1.00  1.53           H  
ATOM    269  N   LEU A  19      -9.611  27.527  -4.176  1.00  1.17           N  
ATOM    270  CA  LEU A  19     -10.808  26.835  -4.518  1.00  1.17           C  
ATOM    271  C   LEU A  19     -11.909  27.859  -4.759  1.00  1.17           C  
ATOM    272  O   LEU A  19     -11.917  28.926  -4.142  1.00  1.17           O  
ATOM    273  CB  LEU A  19     -11.137  25.909  -3.379  1.00  1.17           C  
ATOM    274  CG  LEU A  19     -10.028  24.934  -3.025  1.00  1.17           C  
ATOM    275  CD1 LEU A  19     -10.485  24.101  -1.894  1.00  1.17           C  
ATOM    276  CD2 LEU A  19      -9.631  24.096  -4.238  1.00  1.17           C  
ATOM    277  H   LEU A  19      -9.478  27.799  -3.217  1.00  1.17           H  
ATOM    278  HA  LEU A  19     -10.651  26.258  -5.425  1.00  1.17           H  
ATOM    279 1HB  LEU A  19     -11.342  26.507  -2.497  1.00  1.17           H  
ATOM    280 2HB  LEU A  19     -12.014  25.364  -3.627  1.00  1.17           H  
ATOM    281  HG  LEU A  19      -9.155  25.493  -2.689  1.00  1.17           H  
ATOM    282 1HD1 LEU A  19      -9.700  23.455  -1.634  1.00  1.17           H  
ATOM    283 2HD1 LEU A  19     -10.746  24.723  -1.047  1.00  1.17           H  
ATOM    284 3HD1 LEU A  19     -11.346  23.526  -2.192  1.00  1.17           H  
ATOM    285 1HD2 LEU A  19      -8.824  23.412  -3.961  1.00  1.17           H  
ATOM    286 2HD2 LEU A  19     -10.482  23.525  -4.588  1.00  1.17           H  
ATOM    287 3HD2 LEU A  19      -9.288  24.754  -5.037  1.00  1.17           H  
ATOM    288  N   SER A  20     -12.830  27.528  -5.646  1.00  0.94           N  
ATOM    289  CA  SER A  20     -13.968  28.377  -5.980  1.00  0.94           C  
ATOM    290  C   SER A  20     -14.949  28.489  -4.840  1.00  0.94           C  
ATOM    291  O   SER A  20     -14.958  27.646  -3.946  1.00  0.94           O  
ATOM    292  CB  SER A  20     -14.688  27.801  -7.182  1.00  0.94           C  
ATOM    293  OG  SER A  20     -15.264  26.541  -6.865  1.00  0.94           O  
ATOM    294  H   SER A  20     -12.739  26.634  -6.116  1.00  0.94           H  
ATOM    295  HA  SER A  20     -13.595  29.375  -6.220  1.00  0.94           H  
ATOM    296 1HB  SER A  20     -15.469  28.489  -7.499  1.00  0.94           H  
ATOM    297 2HB  SER A  20     -13.992  27.687  -8.011  1.00  0.94           H  
ATOM    298  HG  SER A  20     -14.504  25.908  -6.890  1.00  0.94           H  
ATOM    299  N   ASP A  21     -15.825  29.492  -4.895  1.00  0.81           N  
ATOM    300  CA  ASP A  21     -16.824  29.668  -3.845  1.00  0.81           C  
ATOM    301  C   ASP A  21     -17.731  28.450  -3.698  1.00  0.81           C  
ATOM    302  O   ASP A  21     -18.134  28.106  -2.589  1.00  0.81           O  
ATOM    303  CB  ASP A  21     -17.667  30.915  -4.112  1.00  0.81           C  
ATOM    304  CG  ASP A  21     -16.897  32.218  -3.876  1.00  0.81           C  
ATOM    305  OD1 ASP A  21     -15.832  32.166  -3.293  1.00  0.81           O  
ATOM    306  OD2 ASP A  21     -17.376  33.247  -4.281  1.00  0.81           O  
ATOM    307  H   ASP A  21     -15.780  30.152  -5.659  1.00  0.81           H  
ATOM    308  HA  ASP A  21     -16.301  29.813  -2.902  1.00  0.81           H  
ATOM    309 1HB  ASP A  21     -18.024  30.900  -5.141  1.00  0.81           H  
ATOM    310 2HB  ASP A  21     -18.544  30.904  -3.464  1.00  0.81           H  
ATOM    311  N   LYS A  22     -18.056  27.787  -4.808  1.00  0.75           N  
ATOM    312  CA  LYS A  22     -18.911  26.611  -4.727  1.00  0.75           C  
ATOM    313  C   LYS A  22     -18.159  25.459  -4.061  1.00  0.75           C  
ATOM    314  O   LYS A  22     -18.713  24.749  -3.210  1.00  0.75           O  
ATOM    315  CB  LYS A  22     -19.397  26.210  -6.116  1.00  0.75           C  
ATOM    316  CG  LYS A  22     -20.395  27.188  -6.734  1.00  0.75           C  
ATOM    317  CD  LYS A  22     -20.822  26.751  -8.132  1.00  0.75           C  
ATOM    318  CE  LYS A  22     -21.807  27.742  -8.747  1.00  0.75           C  
ATOM    319  NZ  LYS A  22     -22.198  27.353 -10.131  1.00  0.75           N  
ATOM    320  H   LYS A  22     -17.698  28.095  -5.700  1.00  0.75           H  
ATOM    321  HA  LYS A  22     -19.777  26.850  -4.109  1.00  0.75           H  
ATOM    322 1HB  LYS A  22     -18.539  26.132  -6.788  1.00  0.75           H  
ATOM    323 2HB  LYS A  22     -19.864  25.227  -6.069  1.00  0.75           H  
ATOM    324 1HG  LYS A  22     -21.279  27.252  -6.097  1.00  0.75           H  
ATOM    325 2HG  LYS A  22     -19.940  28.176  -6.792  1.00  0.75           H  
ATOM    326 1HD  LYS A  22     -19.943  26.679  -8.774  1.00  0.75           H  
ATOM    327 2HD  LYS A  22     -21.294  25.770  -8.079  1.00  0.75           H  
ATOM    328 1HE  LYS A  22     -22.701  27.787  -8.126  1.00  0.75           H  
ATOM    329 2HE  LYS A  22     -21.348  28.730  -8.775  1.00  0.75           H  
ATOM    330 1HZ  LYS A  22     -22.848  28.032 -10.501  1.00  0.75           H  
ATOM    331 2HZ  LYS A  22     -21.376  27.320 -10.717  1.00  0.75           H  
ATOM    332 3HZ  LYS A  22     -22.636  26.443 -10.115  1.00  0.75           H  
ATOM    333  N   THR A  23     -16.873  25.304  -4.408  1.00  0.73           N  
ATOM    334  CA  THR A  23     -16.054  24.255  -3.811  1.00  0.73           C  
ATOM    335  C   THR A  23     -15.916  24.497  -2.312  1.00  0.73           C  
ATOM    336  O   THR A  23     -16.082  23.579  -1.500  1.00  0.73           O  
ATOM    337  CB  THR A  23     -14.667  24.222  -4.468  1.00  0.73           C  
ATOM    338  OG1 THR A  23     -14.795  23.907  -5.868  1.00  0.73           O  
ATOM    339  CG2 THR A  23     -13.751  23.233  -3.810  1.00  0.73           C  
ATOM    340  H   THR A  23     -16.443  25.909  -5.117  1.00  0.73           H  
ATOM    341  HA  THR A  23     -16.545  23.294  -3.963  1.00  0.73           H  
ATOM    342  HB  THR A  23     -14.231  25.211  -4.383  1.00  0.73           H  
ATOM    343  HG1 THR A  23     -13.976  24.161  -6.338  1.00  0.73           H  
ATOM    344 1HG2 THR A  23     -12.788  23.255  -4.302  1.00  0.73           H  
ATOM    345 2HG2 THR A  23     -13.639  23.488  -2.759  1.00  0.73           H  
ATOM    346 3HG2 THR A  23     -14.153  22.272  -3.895  1.00  0.73           H  
ATOM    347  N   ARG A  24     -15.637  25.752  -1.949  1.00  0.75           N  
ATOM    348  CA  ARG A  24     -15.478  26.130  -0.560  1.00  0.75           C  
ATOM    349  C   ARG A  24     -16.773  25.933   0.204  1.00  0.75           C  
ATOM    350  O   ARG A  24     -16.749  25.448   1.330  1.00  0.75           O  
ATOM    351  CB  ARG A  24     -15.063  27.585  -0.449  1.00  0.75           C  
ATOM    352  CG  ARG A  24     -13.648  27.913  -0.888  1.00  0.75           C  
ATOM    353  CD  ARG A  24     -13.468  29.384  -0.951  1.00  0.75           C  
ATOM    354  NE  ARG A  24     -13.601  30.015   0.370  1.00  0.75           N  
ATOM    355  CZ  ARG A  24     -13.900  31.318   0.569  1.00  0.75           C  
ATOM    356  NH1 ARG A  24     -14.104  32.118  -0.461  1.00  0.75           N  
ATOM    357  NH2 ARG A  24     -13.996  31.790   1.802  1.00  0.75           N  
ATOM    358  H   ARG A  24     -15.516  26.460  -2.671  1.00  0.75           H  
ATOM    359  HA  ARG A  24     -14.706  25.508  -0.114  1.00  0.75           H  
ATOM    360 1HB  ARG A  24     -15.735  28.190  -1.055  1.00  0.75           H  
ATOM    361 2HB  ARG A  24     -15.175  27.912   0.585  1.00  0.75           H  
ATOM    362 1HG  ARG A  24     -12.925  27.496  -0.186  1.00  0.75           H  
ATOM    363 2HG  ARG A  24     -13.471  27.505  -1.881  1.00  0.75           H  
ATOM    364 1HD  ARG A  24     -12.479  29.609  -1.349  1.00  0.75           H  
ATOM    365 2HD  ARG A  24     -14.221  29.809  -1.615  1.00  0.75           H  
ATOM    366  HE  ARG A  24     -13.460  29.433   1.188  1.00  0.75           H  
ATOM    367 1HH1 ARG A  24     -14.044  31.757  -1.416  1.00  0.75           H  
ATOM    368 2HH1 ARG A  24     -14.340  33.088  -0.316  1.00  0.75           H  
ATOM    369 1HH2 ARG A  24     -13.851  31.174   2.593  1.00  0.75           H  
ATOM    370 2HH2 ARG A  24     -14.224  32.762   1.955  1.00  0.75           H  
ATOM    371  N   ALA A  25     -17.918  26.272  -0.407  1.00  0.78           N  
ATOM    372  CA  ALA A  25     -19.189  26.094   0.276  1.00  0.78           C  
ATOM    373  C   ALA A  25     -19.402  24.630   0.604  1.00  0.78           C  
ATOM    374  O   ALA A  25     -19.808  24.291   1.715  1.00  0.78           O  
ATOM    375  CB  ALA A  25     -20.334  26.601  -0.582  1.00  0.78           C  
ATOM    376  H   ALA A  25     -17.913  26.694  -1.335  1.00  0.78           H  
ATOM    377  HA  ALA A  25     -19.158  26.656   1.208  1.00  0.78           H  
ATOM    378 1HB  ALA A  25     -21.273  26.472  -0.049  1.00  0.78           H  
ATOM    379 2HB  ALA A  25     -20.178  27.657  -0.803  1.00  0.78           H  
ATOM    380 3HB  ALA A  25     -20.361  26.039  -1.514  1.00  0.78           H  
ATOM    381  N   HIS A  26     -19.052  23.747  -0.332  1.00  0.81           N  
ATOM    382  CA  HIS A  26     -19.204  22.320  -0.103  1.00  0.81           C  
ATOM    383  C   HIS A  26     -18.378  21.912   1.111  1.00  0.81           C  
ATOM    384  O   HIS A  26     -18.879  21.236   2.024  1.00  0.81           O  
ATOM    385  CB  HIS A  26     -18.784  21.508  -1.332  1.00  0.81           C  
ATOM    386  CG  HIS A  26     -18.967  20.033  -1.146  1.00  0.81           C  
ATOM    387  ND1 HIS A  26     -20.208  19.425  -1.206  1.00  0.81           N  
ATOM    388  CD2 HIS A  26     -18.078  19.049  -0.876  1.00  0.81           C  
ATOM    389  CE1 HIS A  26     -20.070  18.127  -0.978  1.00  0.81           C  
ATOM    390  NE2 HIS A  26     -18.795  17.872  -0.770  1.00  0.81           N  
ATOM    391  H   HIS A  26     -18.718  24.077  -1.241  1.00  0.81           H  
ATOM    392  HA  HIS A  26     -20.246  22.092   0.110  1.00  0.81           H  
ATOM    393 1HB  HIS A  26     -19.358  21.832  -2.200  1.00  0.81           H  
ATOM    394 2HB  HIS A  26     -17.735  21.691  -1.550  1.00  0.81           H  
ATOM    395  HD2 HIS A  26     -17.000  19.174  -0.752  1.00  0.81           H  
ATOM    396  HE1 HIS A  26     -20.875  17.393  -0.956  1.00  0.81           H  
ATOM    397  HE2 HIS A  26     -18.415  16.939  -0.553  1.00  0.81           H  
ATOM    398  N   ILE A  27     -17.117  22.346   1.133  1.00  0.84           N  
ATOM    399  CA  ILE A  27     -16.225  22.009   2.227  1.00  0.84           C  
ATOM    400  C   ILE A  27     -16.761  22.540   3.552  1.00  0.84           C  
ATOM    401  O   ILE A  27     -16.798  21.809   4.543  1.00  0.84           O  
ATOM    402  CB  ILE A  27     -14.824  22.596   2.002  1.00  0.84           C  
ATOM    403  CG1 ILE A  27     -14.146  21.930   0.840  1.00  0.84           C  
ATOM    404  CG2 ILE A  27     -14.016  22.427   3.250  1.00  0.84           C  
ATOM    405  CD1 ILE A  27     -12.870  22.654   0.370  1.00  0.84           C  
ATOM    406  H   ILE A  27     -16.772  22.909   0.352  1.00  0.84           H  
ATOM    407  HA  ILE A  27     -16.150  20.923   2.292  1.00  0.84           H  
ATOM    408  HB  ILE A  27     -14.909  23.657   1.769  1.00  0.84           H  
ATOM    409 1HG1 ILE A  27     -13.904  20.921   1.141  1.00  0.84           H  
ATOM    410 2HG1 ILE A  27     -14.845  21.884   0.002  1.00  0.84           H  
ATOM    411 1HG2 ILE A  27     -13.025  22.855   3.107  1.00  0.84           H  
ATOM    412 2HG2 ILE A  27     -14.512  22.936   4.070  1.00  0.84           H  
ATOM    413 3HG2 ILE A  27     -13.936  21.367   3.473  1.00  0.84           H  
ATOM    414 1HD1 ILE A  27     -12.431  22.127  -0.472  1.00  0.84           H  
ATOM    415 2HD1 ILE A  27     -13.126  23.665   0.059  1.00  0.84           H  
ATOM    416 3HD1 ILE A  27     -12.149  22.696   1.184  1.00  0.84           H  
ATOM    417  N   ASP A  28     -17.201  23.801   3.569  1.00  0.87           N  
ATOM    418  CA  ASP A  28     -17.741  24.405   4.778  1.00  0.87           C  
ATOM    419  C   ASP A  28     -18.987  23.675   5.281  1.00  0.87           C  
ATOM    420  O   ASP A  28     -19.162  23.509   6.493  1.00  0.87           O  
ATOM    421  CB  ASP A  28     -18.060  25.883   4.549  1.00  0.87           C  
ATOM    422  CG  ASP A  28     -16.801  26.789   4.450  1.00  0.87           C  
ATOM    423  OD1 ASP A  28     -15.730  26.345   4.802  1.00  0.87           O  
ATOM    424  OD2 ASP A  28     -16.940  27.928   4.055  1.00  0.87           O  
ATOM    425  H   ASP A  28     -17.152  24.355   2.718  1.00  0.87           H  
ATOM    426  HA  ASP A  28     -16.980  24.346   5.551  1.00  0.87           H  
ATOM    427 1HB  ASP A  28     -18.624  25.976   3.619  1.00  0.87           H  
ATOM    428 2HB  ASP A  28     -18.696  26.247   5.352  1.00  0.87           H  
ATOM    429  N   HIS A  29     -19.839  23.196   4.366  1.00  0.90           N  
ATOM    430  CA  HIS A  29     -21.031  22.482   4.803  1.00  0.90           C  
ATOM    431  C   HIS A  29     -20.622  21.198   5.508  1.00  0.90           C  
ATOM    432  O   HIS A  29     -21.188  20.838   6.541  1.00  0.90           O  
ATOM    433  CB  HIS A  29     -21.963  22.153   3.627  1.00  0.90           C  
ATOM    434  CG  HIS A  29     -22.709  23.348   3.058  1.00  0.90           C  
ATOM    435  ND1 HIS A  29     -23.555  24.129   3.820  1.00  0.90           N  
ATOM    436  CD2 HIS A  29     -22.757  23.862   1.804  1.00  0.90           C  
ATOM    437  CE1 HIS A  29     -24.075  25.080   3.061  1.00  0.90           C  
ATOM    438  NE2 HIS A  29     -23.609  24.938   1.836  1.00  0.90           N  
ATOM    439  H   HIS A  29     -19.678  23.364   3.372  1.00  0.90           H  
ATOM    440  HA  HIS A  29     -21.585  23.093   5.513  1.00  0.90           H  
ATOM    441 1HB  HIS A  29     -21.372  21.714   2.819  1.00  0.90           H  
ATOM    442 2HB  HIS A  29     -22.691  21.410   3.940  1.00  0.90           H  
ATOM    443  HD2 HIS A  29     -22.221  23.489   0.932  1.00  0.90           H  
ATOM    444  HE1 HIS A  29     -24.775  25.847   3.392  1.00  0.90           H  
ATOM    445  HE2 HIS A  29     -23.839  25.522   1.046  1.00  0.90           H  
ATOM    446  N   TRP A  30     -19.620  20.505   4.965  1.00  0.93           N  
ATOM    447  CA  TRP A  30     -19.103  19.320   5.636  1.00  0.93           C  
ATOM    448  C   TRP A  30     -18.529  19.684   7.001  1.00  0.93           C  
ATOM    449  O   TRP A  30     -18.881  19.089   8.014  1.00  0.93           O  
ATOM    450  CB  TRP A  30     -18.011  18.618   4.844  1.00  0.93           C  
ATOM    451  CG  TRP A  30     -17.452  17.438   5.610  1.00  0.93           C  
ATOM    452  CD1 TRP A  30     -16.515  17.521   6.572  1.00  0.93           C  
ATOM    453  CD2 TRP A  30     -17.764  16.028   5.490  1.00  0.93           C  
ATOM    454  NE1 TRP A  30     -16.203  16.289   7.048  1.00  0.93           N  
ATOM    455  CE2 TRP A  30     -16.946  15.360   6.396  1.00  0.93           C  
ATOM    456  CE3 TRP A  30     -18.653  15.292   4.700  1.00  0.93           C  
ATOM    457  CZ2 TRP A  30     -16.974  13.991   6.538  1.00  0.93           C  
ATOM    458  CZ3 TRP A  30     -18.684  13.914   4.843  1.00  0.93           C  
ATOM    459  CH2 TRP A  30     -17.862  13.281   5.740  1.00  0.93           C  
ATOM    460  H   TRP A  30     -19.206  20.820   4.085  1.00  0.93           H  
ATOM    461  HA  TRP A  30     -19.923  18.622   5.784  1.00  0.93           H  
ATOM    462 1HB  TRP A  30     -18.409  18.273   3.890  1.00  0.93           H  
ATOM    463 2HB  TRP A  30     -17.200  19.311   4.632  1.00  0.93           H  
ATOM    464  HD1 TRP A  30     -16.083  18.441   6.918  1.00  0.93           H  
ATOM    465  HE1 TRP A  30     -15.525  16.083   7.793  1.00  0.93           H  
ATOM    466  HE3 TRP A  30     -19.306  15.792   3.983  1.00  0.93           H  
ATOM    467  HZ2 TRP A  30     -16.329  13.475   7.249  1.00  0.93           H  
ATOM    468  HZ3 TRP A  30     -19.378  13.344   4.223  1.00  0.93           H  
ATOM    469  HH2 TRP A  30     -17.908  12.197   5.828  1.00  0.93           H  
ATOM    470  N   LEU A  31     -17.660  20.699   7.040  1.00  0.96           N  
ATOM    471  CA  LEU A  31     -16.979  21.073   8.277  1.00  0.96           C  
ATOM    472  C   LEU A  31     -17.934  21.459   9.380  1.00  0.96           C  
ATOM    473  O   LEU A  31     -17.682  21.151  10.540  1.00  0.96           O  
ATOM    474  CB  LEU A  31     -16.032  22.248   8.042  1.00  0.96           C  
ATOM    475  CG  LEU A  31     -14.792  21.963   7.258  1.00  0.96           C  
ATOM    476  CD1 LEU A  31     -14.090  23.272   6.970  1.00  0.96           C  
ATOM    477  CD2 LEU A  31     -13.931  21.058   8.084  1.00  0.96           C  
ATOM    478  H   LEU A  31     -17.430  21.189   6.176  1.00  0.96           H  
ATOM    479  HA  LEU A  31     -16.399  20.218   8.616  1.00  0.96           H  
ATOM    480 1HB  LEU A  31     -16.582  23.022   7.516  1.00  0.96           H  
ATOM    481 2HB  LEU A  31     -15.728  22.644   9.010  1.00  0.96           H  
ATOM    482  HG  LEU A  31     -15.038  21.484   6.312  1.00  0.96           H  
ATOM    483 1HD1 LEU A  31     -13.192  23.091   6.416  1.00  0.96           H  
ATOM    484 2HD1 LEU A  31     -14.745  23.920   6.383  1.00  0.96           H  
ATOM    485 3HD1 LEU A  31     -13.841  23.767   7.905  1.00  0.96           H  
ATOM    486 1HD2 LEU A  31     -13.008  20.839   7.569  1.00  0.96           H  
ATOM    487 2HD2 LEU A  31     -13.716  21.556   9.010  1.00  0.96           H  
ATOM    488 3HD2 LEU A  31     -14.464  20.131   8.291  1.00  0.96           H  
ATOM    489  N   ALA A  32     -19.055  22.067   9.027  1.00  1.01           N  
ATOM    490  CA  ALA A  32     -20.064  22.482   9.989  1.00  1.01           C  
ATOM    491  C   ALA A  32     -20.607  21.310  10.817  1.00  1.01           C  
ATOM    492  O   ALA A  32     -21.175  21.517  11.890  1.00  1.01           O  
ATOM    493  CB  ALA A  32     -21.210  23.146   9.261  1.00  1.01           C  
ATOM    494  H   ALA A  32     -19.196  22.308   8.046  1.00  1.01           H  
ATOM    495  HA  ALA A  32     -19.604  23.194  10.672  1.00  1.01           H  
ATOM    496 1HB  ALA A  32     -21.952  23.485   9.978  1.00  1.01           H  
ATOM    497 2HB  ALA A  32     -20.832  23.996   8.692  1.00  1.01           H  
ATOM    498 3HB  ALA A  32     -21.663  22.427   8.577  1.00  1.01           H  
ATOM    499  N   LYS A  33     -20.483  20.088  10.297  1.00  1.07           N  
ATOM    500  CA  LYS A  33     -20.983  18.890  10.952  1.00  1.07           C  
ATOM    501  C   LYS A  33     -19.976  18.269  11.938  1.00  1.07           C  
ATOM    502  O   LYS A  33     -20.317  17.330  12.663  1.00  1.07           O  
ATOM    503  CB  LYS A  33     -21.325  17.865   9.873  1.00  1.07           C  
ATOM    504  CG  LYS A  33     -22.433  18.298   8.943  1.00  1.07           C  
ATOM    505  CD  LYS A  33     -22.690  17.261   7.869  1.00  1.07           C  
ATOM    506  CE  LYS A  33     -23.794  17.716   6.928  1.00  1.07           C  
ATOM    507  NZ  LYS A  33     -24.056  16.719   5.851  1.00  1.07           N  
ATOM    508  H   LYS A  33     -19.989  19.965   9.414  1.00  1.07           H  
ATOM    509  HA  LYS A  33     -21.883  19.151  11.505  1.00  1.07           H  
ATOM    510 1HB  LYS A  33     -20.456  17.677   9.264  1.00  1.07           H  
ATOM    511 2HB  LYS A  33     -21.608  16.923  10.339  1.00  1.07           H  
ATOM    512 1HG  LYS A  33     -23.346  18.473   9.509  1.00  1.07           H  
ATOM    513 2HG  LYS A  33     -22.139  19.234   8.459  1.00  1.07           H  
ATOM    514 1HD  LYS A  33     -21.770  17.109   7.295  1.00  1.07           H  
ATOM    515 2HD  LYS A  33     -22.972  16.316   8.329  1.00  1.07           H  
ATOM    516 1HE  LYS A  33     -24.707  17.870   7.499  1.00  1.07           H  
ATOM    517 2HE  LYS A  33     -23.498  18.664   6.470  1.00  1.07           H  
ATOM    518 1HZ  LYS A  33     -24.792  17.061   5.248  1.00  1.07           H  
ATOM    519 2HZ  LYS A  33     -23.215  16.583   5.310  1.00  1.07           H  
ATOM    520 3HZ  LYS A  33     -24.339  15.842   6.263  1.00  1.07           H  
ATOM    521  N   PHE A  34     -18.731  18.757  11.931  1.00  1.12           N  
ATOM    522  CA  PHE A  34     -17.655  18.175  12.736  1.00  1.12           C  
ATOM    523  C   PHE A  34     -16.984  19.171  13.700  1.00  1.12           C  
ATOM    524  O   PHE A  34     -17.012  20.375  13.465  1.00  1.12           O  
ATOM    525  CB  PHE A  34     -16.626  17.534  11.800  1.00  1.12           C  
ATOM    526  CG  PHE A  34     -17.203  16.348  11.100  1.00  1.12           C  
ATOM    527  CD1 PHE A  34     -17.911  16.492   9.938  1.00  1.12           C  
ATOM    528  CD2 PHE A  34     -17.053  15.081  11.629  1.00  1.12           C  
ATOM    529  CE1 PHE A  34     -18.476  15.410   9.313  1.00  1.12           C  
ATOM    530  CE2 PHE A  34     -17.606  13.985  11.000  1.00  1.12           C  
ATOM    531  CZ  PHE A  34     -18.324  14.155   9.836  1.00  1.12           C  
ATOM    532  H   PHE A  34     -18.508  19.563  11.346  1.00  1.12           H  
ATOM    533  HA  PHE A  34     -18.107  17.371  13.296  1.00  1.12           H  
ATOM    534 1HB  PHE A  34     -16.318  18.262  11.044  1.00  1.12           H  
ATOM    535 2HB  PHE A  34     -15.738  17.227  12.347  1.00  1.12           H  
ATOM    536  HD1 PHE A  34     -18.030  17.483   9.519  1.00  1.12           H  
ATOM    537  HD2 PHE A  34     -16.491  14.955  12.555  1.00  1.12           H  
ATOM    538  HE1 PHE A  34     -19.042  15.556   8.393  1.00  1.12           H  
ATOM    539  HE2 PHE A  34     -17.481  12.990  11.424  1.00  1.12           H  
ATOM    540  HZ  PHE A  34     -18.768  13.297   9.335  1.00  1.12           H  
ATOM    541  N   PRO A  35     -16.414  18.716  14.829  1.00  1.14           N  
ATOM    542  CA  PRO A  35     -15.642  19.537  15.738  1.00  1.14           C  
ATOM    543  C   PRO A  35     -14.464  20.190  14.999  1.00  1.14           C  
ATOM    544  O   PRO A  35     -13.937  19.596  14.056  1.00  1.14           O  
ATOM    545  CB  PRO A  35     -15.150  18.526  16.780  1.00  1.14           C  
ATOM    546  CG  PRO A  35     -16.155  17.397  16.730  1.00  1.14           C  
ATOM    547  CD  PRO A  35     -16.592  17.313  15.281  1.00  1.14           C  
ATOM    548  HA  PRO A  35     -16.335  20.254  16.190  1.00  1.14           H  
ATOM    549 1HB  PRO A  35     -14.130  18.194  16.526  1.00  1.14           H  
ATOM    550 2HB  PRO A  35     -15.093  19.000  17.771  1.00  1.14           H  
ATOM    551 1HG  PRO A  35     -15.693  16.463  17.089  1.00  1.14           H  
ATOM    552 2HG  PRO A  35     -16.993  17.614  17.412  1.00  1.14           H  
ATOM    553 1HD  PRO A  35     -15.962  16.620  14.709  1.00  1.14           H  
ATOM    554 2HD  PRO A  35     -17.647  17.015  15.300  1.00  1.14           H  
ATOM    555  N   PRO A  36     -13.968  21.362  15.442  1.00  1.13           N  
ATOM    556  CA  PRO A  36     -12.805  22.077  14.912  1.00  1.13           C  
ATOM    557  C   PRO A  36     -11.523  21.245  14.945  1.00  1.13           C  
ATOM    558  O   PRO A  36     -10.578  21.508  14.202  1.00  1.13           O  
ATOM    559  CB  PRO A  36     -12.675  23.256  15.879  1.00  1.13           C  
ATOM    560  CG  PRO A  36     -14.059  23.472  16.422  1.00  1.13           C  
ATOM    561  CD  PRO A  36     -14.666  22.095  16.523  1.00  1.13           C  
ATOM    562  HA  PRO A  36     -13.023  22.416  13.891  1.00  1.13           H  
ATOM    563 1HB  PRO A  36     -11.939  23.010  16.666  1.00  1.13           H  
ATOM    564 2HB  PRO A  36     -12.286  24.133  15.344  1.00  1.13           H  
ATOM    565 1HG  PRO A  36     -14.003  23.981  17.397  1.00  1.13           H  
ATOM    566 2HG  PRO A  36     -14.628  24.134  15.752  1.00  1.13           H  
ATOM    567 1HD  PRO A  36     -14.478  21.634  17.506  1.00  1.13           H  
ATOM    568 2HD  PRO A  36     -15.730  22.232  16.306  1.00  1.13           H  
ATOM    569  N   ASP A  37     -11.508  20.219  15.783  1.00  1.08           N  
ATOM    570  CA  ASP A  37     -10.364  19.341  15.952  1.00  1.08           C  
ATOM    571  C   ASP A  37     -10.380  18.176  14.959  1.00  1.08           C  
ATOM    572  O   ASP A  37      -9.504  17.305  14.996  1.00  1.08           O  
ATOM    573  CB  ASP A  37     -10.374  18.789  17.368  1.00  1.08           C  
ATOM    574  CG  ASP A  37     -10.155  19.870  18.424  1.00  1.08           C  
ATOM    575  OD1 ASP A  37      -9.556  20.877  18.126  1.00  1.08           O  
ATOM    576  OD2 ASP A  37     -10.619  19.683  19.517  1.00  1.08           O  
ATOM    577  H   ASP A  37     -12.317  20.046  16.358  1.00  1.08           H  
ATOM    578  HA  ASP A  37      -9.455  19.920  15.793  1.00  1.08           H  
ATOM    579 1HB  ASP A  37     -11.329  18.295  17.559  1.00  1.08           H  
ATOM    580 2HB  ASP A  37      -9.592  18.040  17.469  1.00  1.08           H  
ATOM    581  N   ARG A  38     -11.395  18.133  14.096  1.00  1.01           N  
ATOM    582  CA  ARG A  38     -11.537  17.058  13.129  1.00  1.01           C  
ATOM    583  C   ARG A  38     -11.695  17.577  11.695  1.00  1.01           C  
ATOM    584  O   ARG A  38     -12.338  16.935  10.854  1.00  1.01           O  
ATOM    585  CB  ARG A  38     -12.713  16.177  13.513  1.00  1.01           C  
ATOM    586  CG  ARG A  38     -12.525  15.418  14.824  1.00  1.01           C  
ATOM    587  CD  ARG A  38     -11.448  14.387  14.704  1.00  1.01           C  
ATOM    588  NE  ARG A  38     -11.280  13.623  15.925  1.00  1.01           N  
ATOM    589  CZ  ARG A  38     -10.448  13.949  16.943  1.00  1.01           C  
ATOM    590  NH1 ARG A  38      -9.685  15.028  16.888  1.00  1.01           N  
ATOM    591  NH2 ARG A  38     -10.395  13.168  18.011  1.00  1.01           N  
ATOM    592  H   ARG A  38     -12.115  18.858  14.106  1.00  1.01           H  
ATOM    593  HA  ARG A  38     -10.638  16.446  13.166  1.00  1.01           H  
ATOM    594 1HB  ARG A  38     -13.601  16.803  13.623  1.00  1.01           H  
ATOM    595 2HB  ARG A  38     -12.913  15.457  12.721  1.00  1.01           H  
ATOM    596 1HG  ARG A  38     -12.263  16.105  15.623  1.00  1.01           H  
ATOM    597 2HG  ARG A  38     -13.457  14.913  15.079  1.00  1.01           H  
ATOM    598 1HD  ARG A  38     -11.695  13.694  13.901  1.00  1.01           H  
ATOM    599 2HD  ARG A  38     -10.501  14.877  14.479  1.00  1.01           H  
ATOM    600  HE  ARG A  38     -11.834  12.785  16.027  1.00  1.01           H  
ATOM    601 1HH1 ARG A  38      -9.697  15.657  16.071  1.00  1.01           H  
ATOM    602 2HH1 ARG A  38      -9.072  15.244  17.658  1.00  1.01           H  
ATOM    603 1HH2 ARG A  38     -10.973  12.340  18.060  1.00  1.01           H  
ATOM    604 2HH2 ARG A  38      -9.778  13.399  18.774  1.00  1.01           H  
ATOM    605  N   LYS A  39     -11.034  18.706  11.384  1.00  0.93           N  
ATOM    606  CA  LYS A  39     -11.086  19.300  10.035  1.00  0.93           C  
ATOM    607  C   LYS A  39     -10.508  18.353   8.980  1.00  0.93           C  
ATOM    608  O   LYS A  39     -10.885  18.395   7.811  1.00  0.93           O  
ATOM    609  CB  LYS A  39     -10.365  20.650   9.986  1.00  0.93           C  
ATOM    610  CG  LYS A  39     -11.069  21.745  10.772  1.00  0.93           C  
ATOM    611  CD  LYS A  39     -10.377  23.098  10.681  1.00  0.93           C  
ATOM    612  CE  LYS A  39     -11.134  24.122  11.531  1.00  0.93           C  
ATOM    613  NZ  LYS A  39     -10.549  25.483  11.460  1.00  0.93           N  
ATOM    614  H   LYS A  39     -10.515  19.179  12.114  1.00  0.93           H  
ATOM    615  HA  LYS A  39     -12.132  19.473   9.786  1.00  0.93           H  
ATOM    616 1HB  LYS A  39      -9.353  20.545  10.380  1.00  0.93           H  
ATOM    617 2HB  LYS A  39     -10.275  20.983   8.947  1.00  0.93           H  
ATOM    618 1HG  LYS A  39     -12.076  21.855  10.431  1.00  0.93           H  
ATOM    619 2HG  LYS A  39     -11.106  21.447  11.808  1.00  0.93           H  
ATOM    620 1HD  LYS A  39      -9.347  23.021  11.042  1.00  0.93           H  
ATOM    621 2HD  LYS A  39     -10.350  23.436   9.641  1.00  0.93           H  
ATOM    622 1HE  LYS A  39     -12.167  24.163  11.193  1.00  0.93           H  
ATOM    623 2HE  LYS A  39     -11.115  23.787  12.570  1.00  0.93           H  
ATOM    624 1HZ  LYS A  39     -11.074  26.114  12.036  1.00  0.93           H  
ATOM    625 2HZ  LYS A  39      -9.570  25.491  11.781  1.00  0.93           H  
ATOM    626 3HZ  LYS A  39     -10.567  25.814  10.505  1.00  0.93           H  
ATOM    627  N   ARG A  40      -9.650  17.424   9.408  1.00  0.87           N  
ATOM    628  CA  ARG A  40      -9.095  16.434   8.497  1.00  0.87           C  
ATOM    629  C   ARG A  40     -10.181  15.576   7.877  1.00  0.87           C  
ATOM    630  O   ARG A  40     -10.005  15.076   6.775  1.00  0.87           O  
ATOM    631  CB  ARG A  40      -8.087  15.513   9.165  1.00  0.87           C  
ATOM    632  CG  ARG A  40      -6.746  16.114   9.461  1.00  0.87           C  
ATOM    633  CD  ARG A  40      -5.841  15.127  10.083  1.00  0.87           C  
ATOM    634  NE  ARG A  40      -4.503  15.644  10.246  1.00  0.87           N  
ATOM    635  CZ  ARG A  40      -3.467  14.927  10.717  1.00  0.87           C  
ATOM    636  NH1 ARG A  40      -3.642  13.671  11.063  1.00  0.87           N  
ATOM    637  NH2 ARG A  40      -2.275  15.480  10.830  1.00  0.87           N  
ATOM    638  H   ARG A  40      -9.373  17.419  10.377  1.00  0.87           H  
ATOM    639  HA  ARG A  40      -8.584  16.946   7.696  1.00  0.87           H  
ATOM    640 1HB  ARG A  40      -8.498  15.148  10.105  1.00  0.87           H  
ATOM    641 2HB  ARG A  40      -7.918  14.647   8.528  1.00  0.87           H  
ATOM    642 1HG  ARG A  40      -6.291  16.434   8.528  1.00  0.87           H  
ATOM    643 2HG  ARG A  40      -6.861  16.962  10.132  1.00  0.87           H  
ATOM    644 1HD  ARG A  40      -6.223  14.861  11.066  1.00  0.87           H  
ATOM    645 2HD  ARG A  40      -5.787  14.241   9.473  1.00  0.87           H  
ATOM    646  HE  ARG A  40      -4.335  16.604   9.986  1.00  0.87           H  
ATOM    647 1HH1 ARG A  40      -4.554  13.245  10.977  1.00  0.87           H  
ATOM    648 2HH1 ARG A  40      -2.864  13.133  11.415  1.00  0.87           H  
ATOM    649 1HH2 ARG A  40      -2.138  16.444  10.567  1.00  0.87           H  
ATOM    650 2HH2 ARG A  40      -1.500  14.938  11.184  1.00  0.87           H  
ATOM    651  N   SER A  41     -11.321  15.403   8.548  1.00  0.82           N  
ATOM    652  CA  SER A  41     -12.382  14.571   7.990  1.00  0.82           C  
ATOM    653  C   SER A  41     -12.943  15.159   6.692  1.00  0.82           C  
ATOM    654  O   SER A  41     -13.563  14.450   5.898  1.00  0.82           O  
ATOM    655  CB  SER A  41     -13.515  14.419   8.993  1.00  0.82           C  
ATOM    656  OG  SER A  41     -14.168  15.644   9.205  1.00  0.82           O  
ATOM    657  H   SER A  41     -11.480  15.870   9.439  1.00  0.82           H  
ATOM    658  HA  SER A  41     -11.968  13.586   7.772  1.00  0.82           H  
ATOM    659 1HB  SER A  41     -14.229  13.686   8.624  1.00  0.82           H  
ATOM    660 2HB  SER A  41     -13.121  14.051   9.938  1.00  0.82           H  
ATOM    661  HG  SER A  41     -13.545  16.189   9.743  1.00  0.82           H  
ATOM    662  N   ALA A  42     -12.737  16.465   6.481  1.00  0.80           N  
ATOM    663  CA  ALA A  42     -13.226  17.172   5.314  1.00  0.80           C  
ATOM    664  C   ALA A  42     -12.290  17.057   4.132  1.00  0.80           C  
ATOM    665  O   ALA A  42     -12.623  17.519   3.038  1.00  0.80           O  
ATOM    666  CB  ALA A  42     -13.400  18.632   5.647  1.00  0.80           C  
ATOM    667  H   ALA A  42     -12.190  17.003   7.151  1.00  0.80           H  
ATOM    668  HA  ALA A  42     -14.184  16.737   5.033  1.00  0.80           H  
ATOM    669 1HB  ALA A  42     -13.793  19.169   4.786  1.00  0.80           H  
ATOM    670 2HB  ALA A  42     -14.054  18.738   6.465  1.00  0.80           H  
ATOM    671 3HB  ALA A  42     -12.442  19.018   5.913  1.00  0.80           H  
ATOM    672  N   VAL A  43     -11.118  16.452   4.334  1.00  0.78           N  
ATOM    673  CA  VAL A  43     -10.115  16.382   3.286  1.00  0.78           C  
ATOM    674  C   VAL A  43     -10.589  15.607   2.079  1.00  0.78           C  
ATOM    675  O   VAL A  43     -10.210  15.917   0.954  1.00  0.78           O  
ATOM    676  CB  VAL A  43      -8.831  15.755   3.839  1.00  0.78           C  
ATOM    677  CG1 VAL A  43      -9.011  14.252   4.047  1.00  0.78           C  
ATOM    678  CG2 VAL A  43      -7.671  16.037   2.885  1.00  0.78           C  
ATOM    679  H   VAL A  43     -10.894  16.045   5.243  1.00  0.78           H  
ATOM    680  HA  VAL A  43      -9.883  17.389   2.958  1.00  0.78           H  
ATOM    681  HB  VAL A  43      -8.627  16.196   4.817  1.00  0.78           H  
ATOM    682 1HG1 VAL A  43      -8.115  13.834   4.473  1.00  0.78           H  
ATOM    683 2HG1 VAL A  43      -9.837  14.053   4.707  1.00  0.78           H  
ATOM    684 3HG1 VAL A  43      -9.204  13.779   3.112  1.00  0.78           H  
ATOM    685 1HG2 VAL A  43      -6.759  15.605   3.281  1.00  0.78           H  
ATOM    686 2HG2 VAL A  43      -7.889  15.591   1.924  1.00  0.78           H  
ATOM    687 3HG2 VAL A  43      -7.544  17.112   2.767  1.00  0.78           H  
ATOM    688  N   LEU A  44     -11.473  14.638   2.278  1.00  0.78           N  
ATOM    689  CA  LEU A  44     -11.927  13.868   1.146  1.00  0.78           C  
ATOM    690  C   LEU A  44     -12.946  14.661   0.346  1.00  0.78           C  
ATOM    691  O   LEU A  44     -13.035  14.532  -0.876  1.00  0.78           O  
ATOM    692  CB  LEU A  44     -12.502  12.532   1.618  1.00  0.78           C  
ATOM    693  CG  LEU A  44     -11.460  11.637   2.296  1.00  0.78           C  
ATOM    694  CD1 LEU A  44     -12.079  10.341   2.757  1.00  0.78           C  
ATOM    695  CD2 LEU A  44     -10.351  11.399   1.355  1.00  0.78           C  
ATOM    696  H   LEU A  44     -11.788  14.425   3.216  1.00  0.78           H  
ATOM    697  HA  LEU A  44     -11.068  13.669   0.509  1.00  0.78           H  
ATOM    698 1HB  LEU A  44     -13.306  12.724   2.329  1.00  0.78           H  
ATOM    699 2HB  LEU A  44     -12.911  11.999   0.761  1.00  0.78           H  
ATOM    700  HG  LEU A  44     -11.077  12.147   3.178  1.00  0.78           H  
ATOM    701 1HD1 LEU A  44     -11.318   9.732   3.248  1.00  0.78           H  
ATOM    702 2HD1 LEU A  44     -12.884  10.551   3.461  1.00  0.78           H  
ATOM    703 3HD1 LEU A  44     -12.476   9.800   1.905  1.00  0.78           H  
ATOM    704 1HD2 LEU A  44      -9.611  10.801   1.842  1.00  0.78           H  
ATOM    705 2HD2 LEU A  44     -10.721  10.882   0.482  1.00  0.78           H  
ATOM    706 3HD2 LEU A  44      -9.918  12.352   1.061  1.00  0.78           H  
ATOM    707  N   GLN A  45     -13.702  15.522   1.028  1.00  0.78           N  
ATOM    708  CA  GLN A  45     -14.704  16.323   0.347  1.00  0.78           C  
ATOM    709  C   GLN A  45     -14.006  17.476  -0.351  1.00  0.78           C  
ATOM    710  O   GLN A  45     -14.386  17.885  -1.450  1.00  0.78           O  
ATOM    711  CB  GLN A  45     -15.732  16.860   1.338  1.00  0.78           C  
ATOM    712  CG  GLN A  45     -16.538  15.818   2.028  1.00  0.78           C  
ATOM    713  CD  GLN A  45     -17.317  14.897   1.093  1.00  0.78           C  
ATOM    714  OE1 GLN A  45     -18.006  15.315   0.145  1.00  0.78           O  
ATOM    715  NE2 GLN A  45     -17.209  13.597   1.364  1.00  0.78           N  
ATOM    716  H   GLN A  45     -13.575  15.622   2.027  1.00  0.78           H  
ATOM    717  HA  GLN A  45     -15.207  15.711  -0.400  1.00  0.78           H  
ATOM    718 1HB  GLN A  45     -15.214  17.440   2.112  1.00  0.78           H  
ATOM    719 2HB  GLN A  45     -16.404  17.532   0.842  1.00  0.78           H  
ATOM    720 1HG  GLN A  45     -15.887  15.215   2.666  1.00  0.78           H  
ATOM    721 2HG  GLN A  45     -17.251  16.351   2.626  1.00  0.78           H  
ATOM    722 1HE2 GLN A  45     -17.692  12.926   0.798  1.00  0.78           H  
ATOM    723 2HE2 GLN A  45     -16.639  13.289   2.127  1.00  0.78           H  
ATOM    724  N   GLY A  46     -12.948  17.978   0.289  1.00  0.79           N  
ATOM    725  CA  GLY A  46     -12.142  19.058  -0.244  1.00  0.79           C  
ATOM    726  C   GLY A  46     -11.472  18.636  -1.526  1.00  0.79           C  
ATOM    727  O   GLY A  46     -11.611  19.297  -2.557  1.00  0.79           O  
ATOM    728  H   GLY A  46     -12.705  17.609   1.204  1.00  0.79           H  
ATOM    729 1HA  GLY A  46     -12.781  19.899  -0.461  1.00  0.79           H  
ATOM    730 2HA  GLY A  46     -11.404  19.366   0.494  1.00  0.79           H  
ATOM    731  N   LEU A  47     -10.739  17.528  -1.466  1.00  0.80           N  
ATOM    732  CA  LEU A  47     -10.052  17.023  -2.634  1.00  0.80           C  
ATOM    733  C   LEU A  47     -11.051  16.599  -3.703  1.00  0.80           C  
ATOM    734  O   LEU A  47     -10.864  16.898  -4.877  1.00  0.80           O  
ATOM    735  CB  LEU A  47      -9.184  15.850  -2.224  1.00  0.80           C  
ATOM    736  CG  LEU A  47      -7.973  16.186  -1.314  1.00  0.80           C  
ATOM    737  CD1 LEU A  47      -7.381  14.899  -0.853  1.00  0.80           C  
ATOM    738  CD2 LEU A  47      -6.937  17.020  -2.054  1.00  0.80           C  
ATOM    739  H   LEU A  47     -10.649  17.018  -0.585  1.00  0.80           H  
ATOM    740  HA  LEU A  47      -9.421  17.810  -3.040  1.00  0.80           H  
ATOM    741 1HB  LEU A  47      -9.810  15.157  -1.664  1.00  0.80           H  
ATOM    742 2HB  LEU A  47      -8.823  15.342  -3.106  1.00  0.80           H  
ATOM    743  HG  LEU A  47      -8.316  16.738  -0.443  1.00  0.80           H  
ATOM    744 1HD1 LEU A  47      -6.535  15.095  -0.196  1.00  0.80           H  
ATOM    745 2HD1 LEU A  47      -8.145  14.338  -0.317  1.00  0.80           H  
ATOM    746 3HD1 LEU A  47      -7.052  14.333  -1.710  1.00  0.80           H  
ATOM    747 1HD2 LEU A  47      -6.097  17.228  -1.387  1.00  0.80           H  
ATOM    748 2HD2 LEU A  47      -6.588  16.469  -2.900  1.00  0.80           H  
ATOM    749 3HD2 LEU A  47      -7.376  17.952  -2.386  1.00  0.80           H  
ATOM    750  N   HIS A  48     -12.167  15.970  -3.324  1.00  0.81           N  
ATOM    751  CA  HIS A  48     -13.128  15.595  -4.349  1.00  0.81           C  
ATOM    752  C   HIS A  48     -13.639  16.824  -5.075  1.00  0.81           C  
ATOM    753  O   HIS A  48     -13.615  16.885  -6.304  1.00  0.81           O  
ATOM    754  CB  HIS A  48     -14.341  14.857  -3.778  1.00  0.81           C  
ATOM    755  CG  HIS A  48     -15.321  14.515  -4.850  1.00  0.81           C  
ATOM    756  ND1 HIS A  48     -15.174  13.424  -5.696  1.00  0.81           N  
ATOM    757  CD2 HIS A  48     -16.422  15.169  -5.268  1.00  0.81           C  
ATOM    758  CE1 HIS A  48     -16.164  13.426  -6.581  1.00  0.81           C  
ATOM    759  NE2 HIS A  48     -16.923  14.476  -6.343  1.00  0.81           N  
ATOM    760  H   HIS A  48     -12.350  15.709  -2.355  1.00  0.81           H  
ATOM    761  HA  HIS A  48     -12.650  14.954  -5.088  1.00  0.81           H  
ATOM    762 1HB  HIS A  48     -14.027  13.942  -3.281  1.00  0.81           H  
ATOM    763 2HB  HIS A  48     -14.834  15.483  -3.033  1.00  0.81           H  
ATOM    764  HD2 HIS A  48     -16.827  16.094  -4.853  1.00  0.81           H  
ATOM    765  HE1 HIS A  48     -16.313  12.701  -7.381  1.00  0.81           H  
ATOM    766  HE2 HIS A  48     -17.748  14.784  -6.877  1.00  0.81           H  
ATOM    767  N   ALA A  49     -14.137  17.798  -4.322  1.00  0.83           N  
ATOM    768  CA  ALA A  49     -14.694  18.986  -4.926  1.00  0.83           C  
ATOM    769  C   ALA A  49     -13.642  19.739  -5.748  1.00  0.83           C  
ATOM    770  O   ALA A  49     -13.947  20.249  -6.828  1.00  0.83           O  
ATOM    771  CB  ALA A  49     -15.286  19.846  -3.839  1.00  0.83           C  
ATOM    772  H   ALA A  49     -14.132  17.723  -3.305  1.00  0.83           H  
ATOM    773  HA  ALA A  49     -15.490  18.680  -5.607  1.00  0.83           H  
ATOM    774 1HB  ALA A  49     -15.747  20.725  -4.278  1.00  0.83           H  
ATOM    775 2HB  ALA A  49     -16.039  19.274  -3.300  1.00  0.83           H  
ATOM    776 3HB  ALA A  49     -14.495  20.138  -3.144  1.00  0.83           H  
ATOM    777  N   ALA A  50     -12.392  19.801  -5.259  1.00  0.86           N  
ATOM    778  CA  ALA A  50     -11.326  20.460  -6.009  1.00  0.86           C  
ATOM    779  C   ALA A  50     -11.106  19.736  -7.332  1.00  0.86           C  
ATOM    780  O   ALA A  50     -10.881  20.355  -8.378  1.00  0.86           O  
ATOM    781  CB  ALA A  50     -10.047  20.476  -5.200  1.00  0.86           C  
ATOM    782  H   ALA A  50     -12.170  19.395  -4.350  1.00  0.86           H  
ATOM    783  HA  ALA A  50     -11.634  21.483  -6.220  1.00  0.86           H  
ATOM    784 1HB  ALA A  50      -9.274  20.976  -5.761  1.00  0.86           H  
ATOM    785 2HB  ALA A  50     -10.223  21.003  -4.263  1.00  0.86           H  
ATOM    786 3HB  ALA A  50      -9.744  19.457  -4.983  1.00  0.86           H  
ATOM    787  N   GLN A  51     -11.193  18.412  -7.285  1.00  0.90           N  
ATOM    788  CA  GLN A  51     -11.030  17.593  -8.460  1.00  0.90           C  
ATOM    789  C   GLN A  51     -12.145  17.890  -9.456  1.00  0.90           C  
ATOM    790  O   GLN A  51     -11.880  18.016 -10.652  1.00  0.90           O  
ATOM    791  CB  GLN A  51     -10.968  16.121  -8.050  1.00  0.90           C  
ATOM    792  CG  GLN A  51     -10.706  15.197  -9.122  1.00  0.90           C  
ATOM    793  CD  GLN A  51     -10.349  13.848  -8.613  1.00  0.90           C  
ATOM    794  OE1 GLN A  51      -9.217  13.708  -8.150  1.00  0.90           O  
ATOM    795  NE2 GLN A  51     -11.274  12.882  -8.647  1.00  0.90           N  
ATOM    796  H   GLN A  51     -11.356  17.945  -6.394  1.00  0.90           H  
ATOM    797  HA  GLN A  51     -10.081  17.848  -8.932  1.00  0.90           H  
ATOM    798 1HB  GLN A  51     -10.232  15.979  -7.275  1.00  0.90           H  
ATOM    799 2HB  GLN A  51     -11.918  15.829  -7.630  1.00  0.90           H  
ATOM    800 1HG  GLN A  51     -11.594  15.122  -9.732  1.00  0.90           H  
ATOM    801 2HG  GLN A  51      -9.864  15.579  -9.684  1.00  0.90           H  
ATOM    802 1HE2 GLN A  51     -11.093  11.944  -8.262  1.00  0.90           H  
ATOM    803 2HE2 GLN A  51     -12.181  13.076  -9.020  1.00  0.90           H  
ATOM    804  N   GLU A  52     -13.389  18.056  -8.976  1.00  0.95           N  
ATOM    805  CA  GLU A  52     -14.478  18.389  -9.897  1.00  0.95           C  
ATOM    806  C   GLU A  52     -14.221  19.756 -10.547  1.00  0.95           C  
ATOM    807  O   GLU A  52     -14.397  19.928 -11.762  1.00  0.95           O  
ATOM    808  CB  GLU A  52     -15.851  18.429  -9.190  1.00  0.95           C  
ATOM    809  CG  GLU A  52     -16.438  17.076  -8.726  1.00  0.95           C  
ATOM    810  CD  GLU A  52     -17.855  17.227  -8.091  1.00  0.95           C  
ATOM    811  OE1 GLU A  52     -18.294  18.343  -7.940  1.00  0.95           O  
ATOM    812  OE2 GLU A  52     -18.480  16.224  -7.764  1.00  0.95           O  
ATOM    813  H   GLU A  52     -13.565  17.924  -7.978  1.00  0.95           H  
ATOM    814  HA  GLU A  52     -14.512  17.634 -10.681  1.00  0.95           H  
ATOM    815 1HB  GLU A  52     -15.774  19.060  -8.306  1.00  0.95           H  
ATOM    816 2HB  GLU A  52     -16.580  18.894  -9.852  1.00  0.95           H  
ATOM    817 1HG  GLU A  52     -16.496  16.396  -9.574  1.00  0.95           H  
ATOM    818 2HG  GLU A  52     -15.756  16.642  -7.992  1.00  0.95           H  
ATOM    819  N   GLN A  53     -13.721  20.707  -9.743  1.00  1.00           N  
ATOM    820  CA  GLN A  53     -13.409  22.062 -10.202  1.00  1.00           C  
ATOM    821  C   GLN A  53     -12.414  22.031 -11.348  1.00  1.00           C  
ATOM    822  O   GLN A  53     -12.526  22.802 -12.306  1.00  1.00           O  
ATOM    823  CB  GLN A  53     -12.845  22.903  -9.041  1.00  1.00           C  
ATOM    824  CG  GLN A  53     -12.486  24.335  -9.368  1.00  1.00           C  
ATOM    825  CD  GLN A  53     -11.988  25.123  -8.131  1.00  1.00           C  
ATOM    826  OE1 GLN A  53     -12.682  25.163  -7.078  1.00  1.00           O  
ATOM    827  NE2 GLN A  53     -10.777  25.733  -8.264  1.00  1.00           N  
ATOM    828  H   GLN A  53     -13.603  20.490  -8.752  1.00  1.00           H  
ATOM    829  HA  GLN A  53     -14.327  22.524 -10.560  1.00  1.00           H  
ATOM    830 1HB  GLN A  53     -13.556  22.895  -8.215  1.00  1.00           H  
ATOM    831 2HB  GLN A  53     -11.941  22.451  -8.683  1.00  1.00           H  
ATOM    832 1HG  GLN A  53     -11.689  24.327 -10.115  1.00  1.00           H  
ATOM    833 2HG  GLN A  53     -13.367  24.840  -9.765  1.00  1.00           H  
ATOM    834 1HE2 GLN A  53     -10.324  26.282  -7.508  1.00  1.00           H  
ATOM    835 2HE2 GLN A  53     -10.280  25.649  -9.133  1.00  1.00           H  
ATOM    836  N   ASN A  54     -11.460  21.107 -11.267  1.00  1.05           N  
ATOM    837  CA  ASN A  54     -10.436  20.980 -12.284  1.00  1.05           C  
ATOM    838  C   ASN A  54     -10.645  19.805 -13.235  1.00  1.05           C  
ATOM    839  O   ASN A  54      -9.679  19.201 -13.712  1.00  1.05           O  
ATOM    840  CB  ASN A  54      -9.085  20.903 -11.662  1.00  1.05           C  
ATOM    841  CG  ASN A  54      -7.987  21.276 -12.663  1.00  1.05           C  
ATOM    842  OD1 ASN A  54      -8.137  22.238 -13.431  1.00  1.05           O  
ATOM    843  ND2 ASN A  54      -6.927  20.537 -12.681  1.00  1.05           N  
ATOM    844  H   ASN A  54     -11.416  20.513 -10.435  1.00  1.05           H  
ATOM    845  HA  ASN A  54     -10.461  21.880 -12.896  1.00  1.05           H  
ATOM    846 1HB  ASN A  54      -9.103  21.595 -10.856  1.00  1.05           H  
ATOM    847 2HB  ASN A  54      -8.912  19.908 -11.255  1.00  1.05           H  
ATOM    848 1HD2 ASN A  54      -6.187  20.730 -13.326  1.00  1.05           H  
ATOM    849 2HD2 ASN A  54      -6.869  19.756 -12.048  1.00  1.05           H  
ATOM    850  N   GLN A  55     -11.901  19.485 -13.525  1.00  1.10           N  
ATOM    851  CA  GLN A  55     -12.240  18.495 -14.543  1.00  1.10           C  
ATOM    852  C   GLN A  55     -11.658  17.111 -14.308  1.00  1.10           C  
ATOM    853  O   GLN A  55     -11.245  16.448 -15.255  1.00  1.10           O  
ATOM    854  CB  GLN A  55     -11.728  18.975 -15.912  1.00  1.10           C  
ATOM    855  CG  GLN A  55     -12.264  20.326 -16.339  1.00  1.10           C  
ATOM    856  CD  GLN A  55     -11.724  20.765 -17.684  1.00  1.10           C  
ATOM    857  OE1 GLN A  55     -11.683  19.983 -18.653  1.00  1.10           O  
ATOM    858  NE2 GLN A  55     -11.301  22.023 -17.758  1.00  1.10           N  
ATOM    859  H   GLN A  55     -12.664  19.949 -13.027  1.00  1.10           H  
ATOM    860  HA  GLN A  55     -13.326  18.403 -14.571  1.00  1.10           H  
ATOM    861 1HB  GLN A  55     -10.642  19.016 -15.924  1.00  1.10           H  
ATOM    862 2HB  GLN A  55     -12.022  18.250 -16.670  1.00  1.10           H  
ATOM    863 1HG  GLN A  55     -13.350  20.267 -16.403  1.00  1.10           H  
ATOM    864 2HG  GLN A  55     -11.977  21.073 -15.598  1.00  1.10           H  
ATOM    865 1HE2 GLN A  55     -10.926  22.382 -18.615  1.00  1.10           H  
ATOM    866 2HE2 GLN A  55     -11.349  22.615 -16.949  1.00  1.10           H  
ATOM    867  N   GLY A  56     -11.650  16.652 -13.067  1.00  1.14           N  
ATOM    868  CA  GLY A  56     -11.173  15.314 -12.774  1.00  1.14           C  
ATOM    869  C   GLY A  56      -9.696  15.210 -12.390  1.00  1.14           C  
ATOM    870  O   GLY A  56      -9.272  14.141 -11.969  1.00  1.14           O  
ATOM    871  H   GLY A  56     -11.959  17.247 -12.302  1.00  1.14           H  
ATOM    872 1HA  GLY A  56     -11.783  14.894 -11.979  1.00  1.14           H  
ATOM    873 2HA  GLY A  56     -11.348  14.687 -13.647  1.00  1.14           H  
ATOM    874  N   TRP A  57      -8.913  16.290 -12.512  1.00  1.18           N  
ATOM    875  CA  TRP A  57      -7.481  16.227 -12.167  1.00  1.18           C  
ATOM    876  C   TRP A  57      -7.005  17.084 -10.974  1.00  1.18           C  
ATOM    877  O   TRP A  57      -6.957  18.310 -11.058  1.00  1.18           O  
ATOM    878  CB  TRP A  57      -6.689  16.646 -13.408  1.00  1.18           C  
ATOM    879  CG  TRP A  57      -5.211  16.751 -13.225  1.00  1.18           C  
ATOM    880  CD1 TRP A  57      -4.445  16.079 -12.356  1.00  1.18           C  
ATOM    881  CD2 TRP A  57      -4.314  17.603 -13.966  1.00  1.18           C  
ATOM    882  NE1 TRP A  57      -3.131  16.445 -12.497  1.00  1.18           N  
ATOM    883  CE2 TRP A  57      -3.032  17.368 -13.474  1.00  1.18           C  
ATOM    884  CE3 TRP A  57      -4.494  18.528 -14.996  1.00  1.18           C  
ATOM    885  CZ2 TRP A  57      -1.926  18.020 -13.972  1.00  1.18           C  
ATOM    886  CZ3 TRP A  57      -3.384  19.187 -15.499  1.00  1.18           C  
ATOM    887  CH2 TRP A  57      -2.132  18.939 -14.999  1.00  1.18           C  
ATOM    888  H   TRP A  57      -9.298  17.165 -12.878  1.00  1.18           H  
ATOM    889  HA  TRP A  57      -7.238  15.189 -11.940  1.00  1.18           H  
ATOM    890 1HB  TRP A  57      -6.872  15.930 -14.204  1.00  1.18           H  
ATOM    891 2HB  TRP A  57      -7.060  17.611 -13.757  1.00  1.18           H  
ATOM    892  HD1 TRP A  57      -4.808  15.343 -11.640  1.00  1.18           H  
ATOM    893  HE1 TRP A  57      -2.369  16.049 -11.928  1.00  1.18           H  
ATOM    894  HE3 TRP A  57      -5.489  18.725 -15.396  1.00  1.18           H  
ATOM    895  HZ2 TRP A  57      -0.924  17.836 -13.585  1.00  1.18           H  
ATOM    896  HZ3 TRP A  57      -3.531  19.907 -16.304  1.00  1.18           H  
ATOM    897  HH2 TRP A  57      -1.280  19.474 -15.417  1.00  1.18           H  
ATOM    898  N   LEU A  58      -6.581  16.478  -9.863  1.00  1.21           N  
ATOM    899  CA  LEU A  58      -6.055  17.334  -8.803  1.00  1.21           C  
ATOM    900  C   LEU A  58      -4.648  17.742  -9.145  1.00  1.21           C  
ATOM    901  O   LEU A  58      -3.828  16.902  -9.504  1.00  1.21           O  
ATOM    902  CB  LEU A  58      -5.995  16.626  -7.458  1.00  1.21           C  
ATOM    903  CG  LEU A  58      -7.258  16.286  -6.849  1.00  1.21           C  
ATOM    904  CD1 LEU A  58      -7.014  15.361  -5.691  1.00  1.21           C  
ATOM    905  CD2 LEU A  58      -7.885  17.584  -6.369  1.00  1.21           C  
ATOM    906  H   LEU A  58      -6.583  15.464  -9.733  1.00  1.21           H  
ATOM    907  HA  LEU A  58      -6.676  18.225  -8.720  1.00  1.21           H  
ATOM    908 1HB  LEU A  58      -5.410  15.726  -7.555  1.00  1.21           H  
ATOM    909 2HB  LEU A  58      -5.474  17.282  -6.767  1.00  1.21           H  
ATOM    910  HG  LEU A  58      -7.898  15.788  -7.565  1.00  1.21           H  
ATOM    911 1HD1 LEU A  58      -7.962  15.110  -5.224  1.00  1.21           H  
ATOM    912 2HD1 LEU A  58      -6.537  14.463  -6.066  1.00  1.21           H  
ATOM    913 3HD1 LEU A  58      -6.364  15.843  -4.986  1.00  1.21           H  
ATOM    914 1HD2 LEU A  58      -8.814  17.372  -5.898  1.00  1.21           H  
ATOM    915 2HD2 LEU A  58      -7.219  18.068  -5.652  1.00  1.21           H  
ATOM    916 3HD2 LEU A  58      -8.047  18.249  -7.218  1.00  1.21           H  
ATOM    917  N   THR A  59      -4.332  18.996  -8.925  1.00  1.23           N  
ATOM    918  CA  THR A  59      -2.981  19.453  -9.133  1.00  1.23           C  
ATOM    919  C   THR A  59      -2.395  19.726  -7.780  1.00  1.23           C  
ATOM    920  O   THR A  59      -3.142  19.955  -6.828  1.00  1.23           O  
ATOM    921  CB  THR A  59      -2.965  20.729  -9.984  1.00  1.23           C  
ATOM    922  OG1 THR A  59      -3.611  21.812  -9.260  1.00  1.23           O  
ATOM    923  CG2 THR A  59      -3.739  20.460 -11.266  1.00  1.23           C  
ATOM    924  H   THR A  59      -5.049  19.641  -8.636  1.00  1.23           H  
ATOM    925  HA  THR A  59      -2.395  18.674  -9.626  1.00  1.23           H  
ATOM    926  HB  THR A  59      -1.939  21.012 -10.220  1.00  1.23           H  
ATOM    927  HG1 THR A  59      -3.662  22.592  -9.837  1.00  1.23           H  
ATOM    928 1HG2 THR A  59      -3.752  21.350 -11.891  1.00  1.23           H  
ATOM    929 2HG2 THR A  59      -3.265  19.651 -11.803  1.00  1.23           H  
ATOM    930 3HG2 THR A  59      -4.757  20.177 -11.017  1.00  1.23           H  
ATOM    931  N   ASP A  60      -1.080  19.814  -7.697  1.00  1.23           N  
ATOM    932  CA  ASP A  60      -0.450  20.097  -6.420  1.00  1.23           C  
ATOM    933  C   ASP A  60      -0.944  21.424  -5.865  1.00  1.23           C  
ATOM    934  O   ASP A  60      -1.134  21.570  -4.660  1.00  1.23           O  
ATOM    935  CB  ASP A  60       1.051  20.098  -6.603  1.00  1.23           C  
ATOM    936  CG  ASP A  60       1.568  18.711  -6.875  1.00  1.23           C  
ATOM    937  OD1 ASP A  60       0.826  17.782  -6.673  1.00  1.23           O  
ATOM    938  OD2 ASP A  60       2.677  18.577  -7.310  1.00  1.23           O  
ATOM    939  H   ASP A  60      -0.512  19.640  -8.513  1.00  1.23           H  
ATOM    940  HA  ASP A  60      -0.712  19.309  -5.717  1.00  1.23           H  
ATOM    941 1HB  ASP A  60       1.291  20.716  -7.453  1.00  1.23           H  
ATOM    942 2HB  ASP A  60       1.546  20.514  -5.724  1.00  1.23           H  
ATOM    943  N   GLU A  61      -1.184  22.385  -6.753  1.00  1.21           N  
ATOM    944  CA  GLU A  61      -1.679  23.688  -6.351  1.00  1.21           C  
ATOM    945  C   GLU A  61      -3.082  23.613  -5.742  1.00  1.21           C  
ATOM    946  O   GLU A  61      -3.354  24.259  -4.728  1.00  1.21           O  
ATOM    947  CB  GLU A  61      -1.614  24.621  -7.546  1.00  1.21           C  
ATOM    948  CG  GLU A  61      -0.209  24.965  -7.876  1.00  1.21           C  
ATOM    949  CD  GLU A  61       0.061  25.826  -9.073  1.00  1.21           C  
ATOM    950  OE1 GLU A  61      -0.763  25.907  -9.960  1.00  1.21           O  
ATOM    951  OE2 GLU A  61       1.124  26.445  -9.074  1.00  1.21           O  
ATOM    952  H   GLU A  61      -1.018  22.194  -7.730  1.00  1.21           H  
ATOM    953  HA  GLU A  61      -1.008  24.084  -5.587  1.00  1.21           H  
ATOM    954 1HB  GLU A  61      -2.093  24.161  -8.412  1.00  1.21           H  
ATOM    955 2HB  GLU A  61      -2.119  25.494  -7.317  1.00  1.21           H  
ATOM    956 1HG  GLU A  61       0.200  25.466  -7.000  1.00  1.21           H  
ATOM    957 2HG  GLU A  61       0.304  24.018  -8.009  1.00  1.21           H  
ATOM    958  N   LEU A  62      -3.962  22.780  -6.312  1.00  1.18           N  
ATOM    959  CA  LEU A  62      -5.300  22.611  -5.736  1.00  1.18           C  
ATOM    960  C   LEU A  62      -5.238  21.914  -4.395  1.00  1.18           C  
ATOM    961  O   LEU A  62      -6.017  22.226  -3.495  1.00  1.18           O  
ATOM    962  CB  LEU A  62      -6.195  21.831  -6.672  1.00  1.18           C  
ATOM    963  CG  LEU A  62      -6.576  22.568  -7.892  1.00  1.18           C  
ATOM    964  CD1 LEU A  62      -7.232  21.645  -8.832  1.00  1.18           C  
ATOM    965  CD2 LEU A  62      -7.538  23.718  -7.513  1.00  1.18           C  
ATOM    966  H   LEU A  62      -3.710  22.273  -7.168  1.00  1.18           H  
ATOM    967  HA  LEU A  62      -5.735  23.599  -5.587  1.00  1.18           H  
ATOM    968 1HB  LEU A  62      -5.670  20.924  -6.974  1.00  1.18           H  
ATOM    969 2HB  LEU A  62      -7.092  21.551  -6.144  1.00  1.18           H  
ATOM    970  HG  LEU A  62      -5.686  22.974  -8.365  1.00  1.18           H  
ATOM    971 1HD1 LEU A  62      -7.468  22.229  -9.698  1.00  1.18           H  
ATOM    972 2HD1 LEU A  62      -6.559  20.842  -9.109  1.00  1.18           H  
ATOM    973 3HD1 LEU A  62      -8.138  21.225  -8.389  1.00  1.18           H  
ATOM    974 1HD2 LEU A  62      -7.825  24.264  -8.411  1.00  1.18           H  
ATOM    975 2HD2 LEU A  62      -8.432  23.305  -7.043  1.00  1.18           H  
ATOM    976 3HD2 LEU A  62      -7.046  24.399  -6.817  1.00  1.18           H  
ATOM    977  N   ILE A  63      -4.302  20.976  -4.268  1.00  1.14           N  
ATOM    978  CA  ILE A  63      -4.085  20.233  -3.038  1.00  1.14           C  
ATOM    979  C   ILE A  63      -3.642  21.205  -1.944  1.00  1.14           C  
ATOM    980  O   ILE A  63      -4.161  21.160  -0.825  1.00  1.14           O  
ATOM    981  CB  ILE A  63      -3.094  19.086  -3.285  1.00  1.14           C  
ATOM    982  CG1 ILE A  63      -3.791  18.029  -4.219  1.00  1.14           C  
ATOM    983  CG2 ILE A  63      -2.648  18.475  -2.000  1.00  1.14           C  
ATOM    984  CD1 ILE A  63      -2.882  16.969  -4.802  1.00  1.14           C  
ATOM    985  H   ILE A  63      -3.718  20.759  -5.079  1.00  1.14           H  
ATOM    986  HA  ILE A  63      -5.030  19.788  -2.731  1.00  1.14           H  
ATOM    987  HB  ILE A  63      -2.233  19.471  -3.810  1.00  1.14           H  
ATOM    988 1HG1 ILE A  63      -4.562  17.531  -3.652  1.00  1.14           H  
ATOM    989 2HG1 ILE A  63      -4.260  18.563  -5.044  1.00  1.14           H  
ATOM    990 1HG2 ILE A  63      -1.952  17.693  -2.227  1.00  1.14           H  
ATOM    991 2HG2 ILE A  63      -2.159  19.225  -1.378  1.00  1.14           H  
ATOM    992 3HG2 ILE A  63      -3.507  18.069  -1.479  1.00  1.14           H  
ATOM    993 1HD1 ILE A  63      -3.465  16.296  -5.430  1.00  1.14           H  
ATOM    994 2HD1 ILE A  63      -2.105  17.438  -5.406  1.00  1.14           H  
ATOM    995 3HD1 ILE A  63      -2.425  16.405  -3.999  1.00  1.14           H  
ATOM    996  N   VAL A  64      -2.725  22.126  -2.288  1.00  1.11           N  
ATOM    997  CA  VAL A  64      -2.313  23.174  -1.355  1.00  1.11           C  
ATOM    998  C   VAL A  64      -3.533  24.032  -1.012  1.00  1.11           C  
ATOM    999  O   VAL A  64      -3.746  24.369   0.154  1.00  1.11           O  
ATOM   1000  CB  VAL A  64      -1.194  24.064  -1.942  1.00  1.11           C  
ATOM   1001  CG1 VAL A  64      -0.964  25.258  -1.036  1.00  1.11           C  
ATOM   1002  CG2 VAL A  64       0.093  23.267  -2.056  1.00  1.11           C  
ATOM   1003  H   VAL A  64      -2.303  22.085  -3.215  1.00  1.11           H  
ATOM   1004  HA  VAL A  64      -1.939  22.707  -0.446  1.00  1.11           H  
ATOM   1005  HB  VAL A  64      -1.496  24.426  -2.926  1.00  1.11           H  
ATOM   1006 1HG1 VAL A  64      -0.178  25.872  -1.452  1.00  1.11           H  
ATOM   1007 2HG1 VAL A  64      -1.885  25.837  -0.963  1.00  1.11           H  
ATOM   1008 3HG1 VAL A  64      -0.670  24.914  -0.046  1.00  1.11           H  
ATOM   1009 1HG2 VAL A  64       0.877  23.901  -2.472  1.00  1.11           H  
ATOM   1010 2HG2 VAL A  64       0.388  22.933  -1.078  1.00  1.11           H  
ATOM   1011 3HG2 VAL A  64      -0.055  22.413  -2.698  1.00  1.11           H  
ATOM   1012  N   GLY A  65      -4.348  24.361  -2.018  1.00  1.08           N  
ATOM   1013  CA  GLY A  65      -5.575  25.119  -1.816  1.00  1.08           C  
ATOM   1014  C   GLY A  65      -6.438  24.450  -0.742  1.00  1.08           C  
ATOM   1015  O   GLY A  65      -6.790  25.086   0.256  1.00  1.08           O  
ATOM   1016  H   GLY A  65      -4.096  24.091  -2.968  1.00  1.08           H  
ATOM   1017 1HA  GLY A  65      -5.333  26.143  -1.527  1.00  1.08           H  
ATOM   1018 2HA  GLY A  65      -6.124  25.167  -2.758  1.00  1.08           H  
ATOM   1019  N   VAL A  66      -6.730  23.155  -0.917  1.00  1.06           N  
ATOM   1020  CA  VAL A  66      -7.544  22.402   0.040  1.00  1.06           C  
ATOM   1021  C   VAL A  66      -6.907  22.403   1.415  1.00  1.06           C  
ATOM   1022  O   VAL A  66      -7.590  22.640   2.417  1.00  1.06           O  
ATOM   1023  CB  VAL A  66      -7.724  20.933  -0.421  1.00  1.06           C  
ATOM   1024  CG1 VAL A  66      -8.368  20.098   0.699  1.00  1.06           C  
ATOM   1025  CG2 VAL A  66      -8.609  20.859  -1.667  1.00  1.06           C  
ATOM   1026  H   VAL A  66      -6.390  22.695  -1.760  1.00  1.06           H  
ATOM   1027  HA  VAL A  66      -8.518  22.874   0.124  1.00  1.06           H  
ATOM   1028  HB  VAL A  66      -6.741  20.514  -0.647  1.00  1.06           H  
ATOM   1029 1HG1 VAL A  66      -8.476  19.065   0.370  1.00  1.06           H  
ATOM   1030 2HG1 VAL A  66      -7.730  20.132   1.582  1.00  1.06           H  
ATOM   1031 3HG1 VAL A  66      -9.345  20.507   0.942  1.00  1.06           H  
ATOM   1032 1HG2 VAL A  66      -8.707  19.832  -1.978  1.00  1.06           H  
ATOM   1033 2HG2 VAL A  66      -9.594  21.250  -1.443  1.00  1.06           H  
ATOM   1034 3HG2 VAL A  66      -8.159  21.435  -2.469  1.00  1.06           H  
ATOM   1035  N   ALA A  67      -5.595  22.179   1.471  1.00  1.05           N  
ATOM   1036  CA  ALA A  67      -4.902  22.176   2.744  1.00  1.05           C  
ATOM   1037  C   ALA A  67      -5.076  23.504   3.463  1.00  1.05           C  
ATOM   1038  O   ALA A  67      -5.358  23.541   4.664  1.00  1.05           O  
ATOM   1039  CB  ALA A  67      -3.427  21.927   2.510  1.00  1.05           C  
ATOM   1040  H   ALA A  67      -5.075  21.986   0.616  1.00  1.05           H  
ATOM   1041  HA  ALA A  67      -5.323  21.385   3.361  1.00  1.05           H  
ATOM   1042 1HB  ALA A  67      -2.906  21.899   3.444  1.00  1.05           H  
ATOM   1043 2HB  ALA A  67      -3.316  20.984   2.005  1.00  1.05           H  
ATOM   1044 3HB  ALA A  67      -3.012  22.716   1.895  1.00  1.05           H  
ATOM   1045  N   LYS A  68      -4.976  24.609   2.725  1.00  1.05           N  
ATOM   1046  CA  LYS A  68      -5.128  25.913   3.340  1.00  1.05           C  
ATOM   1047  C   LYS A  68      -6.545  26.130   3.864  1.00  1.05           C  
ATOM   1048  O   LYS A  68      -6.730  26.573   4.997  1.00  1.05           O  
ATOM   1049  CB  LYS A  68      -4.716  27.010   2.356  1.00  1.05           C  
ATOM   1050  CG  LYS A  68      -3.195  27.104   2.137  1.00  1.05           C  
ATOM   1051  CD  LYS A  68      -2.843  28.044   0.991  1.00  1.05           C  
ATOM   1052  CE  LYS A  68      -3.296  29.462   1.277  1.00  1.05           C  
ATOM   1053  NZ  LYS A  68      -2.845  30.402   0.228  1.00  1.05           N  
ATOM   1054  H   LYS A  68      -4.749  24.539   1.732  1.00  1.05           H  
ATOM   1055  HA  LYS A  68      -4.453  25.962   4.194  1.00  1.05           H  
ATOM   1056 1HB  LYS A  68      -5.179  26.813   1.386  1.00  1.05           H  
ATOM   1057 2HB  LYS A  68      -5.079  27.974   2.705  1.00  1.05           H  
ATOM   1058 1HG  LYS A  68      -2.718  27.459   3.049  1.00  1.05           H  
ATOM   1059 2HG  LYS A  68      -2.807  26.108   1.910  1.00  1.05           H  
ATOM   1060 1HD  LYS A  68      -1.764  28.041   0.826  1.00  1.05           H  
ATOM   1061 2HD  LYS A  68      -3.329  27.697   0.075  1.00  1.05           H  
ATOM   1062 1HE  LYS A  68      -4.384  29.476   1.314  1.00  1.05           H  
ATOM   1063 2HE  LYS A  68      -2.903  29.788   2.240  1.00  1.05           H  
ATOM   1064 1HZ  LYS A  68      -3.170  31.330   0.429  1.00  1.05           H  
ATOM   1065 2HZ  LYS A  68      -1.841  30.404   0.189  1.00  1.05           H  
ATOM   1066 3HZ  LYS A  68      -3.201  30.104  -0.692  1.00  1.05           H  
ATOM   1067  N   TYR A  69      -7.552  25.708   3.100  1.00  1.07           N  
ATOM   1068  CA  TYR A  69      -8.939  25.923   3.519  1.00  1.07           C  
ATOM   1069  C   TYR A  69      -9.329  25.074   4.721  1.00  1.07           C  
ATOM   1070  O   TYR A  69     -10.190  25.461   5.515  1.00  1.07           O  
ATOM   1071  CB  TYR A  69      -9.892  25.716   2.338  1.00  1.07           C  
ATOM   1072  CG  TYR A  69      -9.864  26.918   1.413  1.00  1.07           C  
ATOM   1073  CD1 TYR A  69      -9.297  26.844   0.167  1.00  1.07           C  
ATOM   1074  CD2 TYR A  69     -10.384  28.122   1.859  1.00  1.07           C  
ATOM   1075  CE1 TYR A  69      -9.231  27.952  -0.633  1.00  1.07           C  
ATOM   1076  CE2 TYR A  69     -10.325  29.237   1.056  1.00  1.07           C  
ATOM   1077  CZ  TYR A  69      -9.749  29.156  -0.185  1.00  1.07           C  
ATOM   1078  OH  TYR A  69      -9.678  30.274  -0.973  1.00  1.07           O  
ATOM   1079  H   TYR A  69      -7.348  25.303   2.184  1.00  1.07           H  
ATOM   1080  HA  TYR A  69      -9.032  26.964   3.826  1.00  1.07           H  
ATOM   1081 1HB  TYR A  69      -9.591  24.829   1.770  1.00  1.07           H  
ATOM   1082 2HB  TYR A  69     -10.911  25.564   2.693  1.00  1.07           H  
ATOM   1083  HD1 TYR A  69      -8.893  25.912  -0.178  1.00  1.07           H  
ATOM   1084  HD2 TYR A  69     -10.830  28.187   2.852  1.00  1.07           H  
ATOM   1085  HE1 TYR A  69      -8.768  27.879  -1.599  1.00  1.07           H  
ATOM   1086  HE2 TYR A  69     -10.728  30.187   1.411  1.00  1.07           H  
ATOM   1087  HH  TYR A  69     -10.023  31.028  -0.493  1.00  1.07           H  
ATOM   1088  N   LEU A  70      -8.671  23.939   4.880  1.00  1.12           N  
ATOM   1089  CA  LEU A  70      -8.917  23.073   6.018  1.00  1.12           C  
ATOM   1090  C   LEU A  70      -7.927  23.269   7.170  1.00  1.12           C  
ATOM   1091  O   LEU A  70      -7.988  22.531   8.154  1.00  1.12           O  
ATOM   1092  CB  LEU A  70      -8.872  21.624   5.573  1.00  1.12           C  
ATOM   1093  CG  LEU A  70      -9.893  21.232   4.600  1.00  1.12           C  
ATOM   1094  CD1 LEU A  70      -9.718  19.809   4.225  1.00  1.12           C  
ATOM   1095  CD2 LEU A  70     -11.170  21.452   5.221  1.00  1.12           C  
ATOM   1096  H   LEU A  70      -8.003  23.645   4.164  1.00  1.12           H  
ATOM   1097  HA  LEU A  70      -9.913  23.286   6.396  1.00  1.12           H  
ATOM   1098 1HB  LEU A  70      -7.900  21.444   5.110  1.00  1.12           H  
ATOM   1099 2HB  LEU A  70      -8.983  20.985   6.445  1.00  1.12           H  
ATOM   1100  HG  LEU A  70      -9.807  21.833   3.691  1.00  1.12           H  
ATOM   1101 1HD1 LEU A  70     -10.497  19.541   3.513  1.00  1.12           H  
ATOM   1102 2HD1 LEU A  70      -8.742  19.670   3.772  1.00  1.12           H  
ATOM   1103 3HD1 LEU A  70      -9.802  19.184   5.117  1.00  1.12           H  
ATOM   1104 1HD2 LEU A  70     -11.945  21.158   4.547  1.00  1.12           H  
ATOM   1105 2HD2 LEU A  70     -11.218  20.857   6.124  1.00  1.12           H  
ATOM   1106 3HD2 LEU A  70     -11.261  22.501   5.468  1.00  1.12           H  
ATOM   1107  N   GLU A  71      -7.004  24.233   7.045  1.00  1.19           N  
ATOM   1108  CA  GLU A  71      -5.943  24.461   8.032  1.00  1.19           C  
ATOM   1109  C   GLU A  71      -5.095  23.208   8.299  1.00  1.19           C  
ATOM   1110  O   GLU A  71      -4.721  22.928   9.442  1.00  1.19           O  
ATOM   1111  CB  GLU A  71      -6.545  24.969   9.347  1.00  1.19           C  
ATOM   1112  CG  GLU A  71      -7.254  26.309   9.224  1.00  1.19           C  
ATOM   1113  CD  GLU A  71      -7.874  26.779  10.519  1.00  1.19           C  
ATOM   1114  OE1 GLU A  71      -7.839  26.046  11.489  1.00  1.19           O  
ATOM   1115  OE2 GLU A  71      -8.442  27.840  10.532  1.00  1.19           O  
ATOM   1116  H   GLU A  71      -7.017  24.849   6.232  1.00  1.19           H  
ATOM   1117  HA  GLU A  71      -5.282  25.231   7.633  1.00  1.19           H  
ATOM   1118 1HB  GLU A  71      -7.249  24.248   9.751  1.00  1.19           H  
ATOM   1119 2HB  GLU A  71      -5.749  25.086  10.080  1.00  1.19           H  
ATOM   1120 1HG  GLU A  71      -6.536  27.054   8.886  1.00  1.19           H  
ATOM   1121 2HG  GLU A  71      -8.031  26.224   8.461  1.00  1.19           H  
ATOM   1122  N   LEU A  72      -4.780  22.472   7.234  1.00  1.26           N  
ATOM   1123  CA  LEU A  72      -3.981  21.260   7.315  1.00  1.26           C  
ATOM   1124  C   LEU A  72      -2.667  21.503   6.570  1.00  1.26           C  
ATOM   1125  O   LEU A  72      -2.602  22.412   5.748  1.00  1.26           O  
ATOM   1126  CB  LEU A  72      -4.747  20.111   6.652  1.00  1.26           C  
ATOM   1127  CG  LEU A  72      -6.146  19.898   7.185  1.00  1.26           C  
ATOM   1128  CD1 LEU A  72      -6.847  18.834   6.391  1.00  1.26           C  
ATOM   1129  CD2 LEU A  72      -6.101  19.558   8.644  1.00  1.26           C  
ATOM   1130  H   LEU A  72      -5.113  22.780   6.322  1.00  1.26           H  
ATOM   1131  HA  LEU A  72      -3.812  21.032   8.359  1.00  1.26           H  
ATOM   1132 1HB  LEU A  72      -4.823  20.318   5.588  1.00  1.26           H  
ATOM   1133 2HB  LEU A  72      -4.188  19.186   6.782  1.00  1.26           H  
ATOM   1134  HG  LEU A  72      -6.682  20.792   7.060  1.00  1.26           H  
ATOM   1135 1HD1 LEU A  72      -7.857  18.741   6.758  1.00  1.26           H  
ATOM   1136 2HD1 LEU A  72      -6.872  19.115   5.338  1.00  1.26           H  
ATOM   1137 3HD1 LEU A  72      -6.332  17.909   6.506  1.00  1.26           H  
ATOM   1138 1HD2 LEU A  72      -7.120  19.433   9.017  1.00  1.26           H  
ATOM   1139 2HD2 LEU A  72      -5.539  18.647   8.782  1.00  1.26           H  
ATOM   1140 3HD2 LEU A  72      -5.616  20.365   9.191  1.00  1.26           H  
ATOM   1141  N   PRO A  73      -1.566  20.818   6.882  1.00  1.31           N  
ATOM   1142  CA  PRO A  73      -0.377  20.847   6.063  1.00  1.31           C  
ATOM   1143  C   PRO A  73      -0.708  20.282   4.670  1.00  1.31           C  
ATOM   1144  O   PRO A  73      -1.488  19.323   4.579  1.00  1.31           O  
ATOM   1145  CB  PRO A  73       0.591  19.933   6.831  1.00  1.31           C  
ATOM   1146  CG  PRO A  73       0.071  19.941   8.263  1.00  1.31           C  
ATOM   1147  CD  PRO A  73      -1.446  20.067   8.134  1.00  1.31           C  
ATOM   1148  HA  PRO A  73      -0.001  21.876   6.052  1.00  1.31           H  
ATOM   1149 1HB  PRO A  73       0.592  18.929   6.388  1.00  1.31           H  
ATOM   1150 2HB  PRO A  73       1.619  20.319   6.749  1.00  1.31           H  
ATOM   1151 1HG  PRO A  73       0.378  19.021   8.784  1.00  1.31           H  
ATOM   1152 2HG  PRO A  73       0.519  20.781   8.820  1.00  1.31           H  
ATOM   1153 1HD  PRO A  73      -1.935  19.084   8.055  1.00  1.31           H  
ATOM   1154 2HD  PRO A  73      -1.805  20.654   8.989  1.00  1.31           H  
ATOM   1155  N   PRO A  74      -0.088  20.789   3.585  1.00  1.34           N  
ATOM   1156  CA  PRO A  74      -0.144  20.261   2.229  1.00  1.34           C  
ATOM   1157  C   PRO A  74       0.340  18.831   2.158  1.00  1.34           C  
ATOM   1158  O   PRO A  74      -0.003  18.097   1.234  1.00  1.34           O  
ATOM   1159  CB  PRO A  74       0.796  21.180   1.461  1.00  1.34           C  
ATOM   1160  CG  PRO A  74       0.781  22.472   2.226  1.00  1.34           C  
ATOM   1161  CD  PRO A  74       0.641  22.067   3.686  1.00  1.34           C  
ATOM   1162  HA  PRO A  74      -1.164  20.339   1.839  1.00  1.34           H  
ATOM   1163 1HB  PRO A  74       1.801  20.727   1.405  1.00  1.34           H  
ATOM   1164 2HB  PRO A  74       0.439  21.277   0.434  1.00  1.34           H  
ATOM   1165 1HG  PRO A  74       1.701  23.042   2.023  1.00  1.34           H  
ATOM   1166 2HG  PRO A  74      -0.062  23.095   1.883  1.00  1.34           H  
ATOM   1167 1HD  PRO A  74       1.621  21.934   4.169  1.00  1.34           H  
ATOM   1168 2HD  PRO A  74       0.020  22.836   4.171  1.00  1.34           H  
ATOM   1169  N   VAL A  75       1.141  18.419   3.140  1.00  1.32           N  
ATOM   1170  CA  VAL A  75       1.665  17.073   3.141  1.00  1.32           C  
ATOM   1171  C   VAL A  75       0.511  16.117   3.333  1.00  1.32           C  
ATOM   1172  O   VAL A  75       0.309  15.209   2.535  1.00  1.32           O  
ATOM   1173  CB  VAL A  75       2.656  16.891   4.293  1.00  1.32           C  
ATOM   1174  CG1 VAL A  75       3.101  15.428   4.358  1.00  1.32           C  
ATOM   1175  CG2 VAL A  75       3.791  17.869   4.131  1.00  1.32           C  
ATOM   1176  H   VAL A  75       1.404  19.049   3.881  1.00  1.32           H  
ATOM   1177  HA  VAL A  75       2.152  16.872   2.188  1.00  1.32           H  
ATOM   1178  HB  VAL A  75       2.153  17.102   5.233  1.00  1.32           H  
ATOM   1179 1HG1 VAL A  75       3.784  15.286   5.191  1.00  1.32           H  
ATOM   1180 2HG1 VAL A  75       2.230  14.783   4.496  1.00  1.32           H  
ATOM   1181 3HG1 VAL A  75       3.597  15.150   3.442  1.00  1.32           H  
ATOM   1182 1HG2 VAL A  75       4.488  17.757   4.960  1.00  1.32           H  
ATOM   1183 2HG2 VAL A  75       4.297  17.688   3.213  1.00  1.32           H  
ATOM   1184 3HG2 VAL A  75       3.389  18.883   4.125  1.00  1.32           H  
ATOM   1185  N   TRP A  76      -0.290  16.366   4.368  1.00  1.25           N  
ATOM   1186  CA  TRP A  76      -1.459  15.548   4.632  1.00  1.25           C  
ATOM   1187  C   TRP A  76      -2.385  15.529   3.439  1.00  1.25           C  
ATOM   1188  O   TRP A  76      -2.792  14.470   2.963  1.00  1.25           O  
ATOM   1189  CB  TRP A  76      -2.229  16.063   5.850  1.00  1.25           C  
ATOM   1190  CG  TRP A  76      -3.573  15.397   6.024  1.00  1.25           C  
ATOM   1191  CD1 TRP A  76      -4.750  15.910   5.598  1.00  1.25           C  
ATOM   1192  CD2 TRP A  76      -3.896  14.132   6.638  1.00  1.25           C  
ATOM   1193  NE1 TRP A  76      -5.778  15.064   5.903  1.00  1.25           N  
ATOM   1194  CE2 TRP A  76      -5.283  13.974   6.529  1.00  1.25           C  
ATOM   1195  CE3 TRP A  76      -3.141  13.136   7.253  1.00  1.25           C  
ATOM   1196  CZ2 TRP A  76      -5.933  12.859   7.010  1.00  1.25           C  
ATOM   1197  CZ3 TRP A  76      -3.795  12.013   7.740  1.00  1.25           C  
ATOM   1198  CH2 TRP A  76      -5.156  11.879   7.620  1.00  1.25           C  
ATOM   1199  H   TRP A  76      -0.089  17.147   4.973  1.00  1.25           H  
ATOM   1200  HA  TRP A  76      -1.128  14.527   4.829  1.00  1.25           H  
ATOM   1201 1HB  TRP A  76      -1.639  15.898   6.750  1.00  1.25           H  
ATOM   1202 2HB  TRP A  76      -2.387  17.140   5.755  1.00  1.25           H  
ATOM   1203  HD1 TRP A  76      -4.856  16.860   5.081  1.00  1.25           H  
ATOM   1204  HE1 TRP A  76      -6.752  15.221   5.682  1.00  1.25           H  
ATOM   1205  HE3 TRP A  76      -2.059  13.236   7.347  1.00  1.25           H  
ATOM   1206  HZ2 TRP A  76      -7.014  12.736   6.921  1.00  1.25           H  
ATOM   1207  HZ3 TRP A  76      -3.197  11.238   8.219  1.00  1.25           H  
ATOM   1208  HH2 TRP A  76      -5.636  10.981   8.011  1.00  1.25           H  
ATOM   1209  N   ALA A  77      -2.734  16.713   2.939  1.00  1.17           N  
ATOM   1210  CA  ALA A  77      -3.681  16.742   1.835  1.00  1.17           C  
ATOM   1211  C   ALA A  77      -3.149  15.960   0.628  1.00  1.17           C  
ATOM   1212  O   ALA A  77      -3.910  15.239  -0.028  1.00  1.17           O  
ATOM   1213  CB  ALA A  77      -3.983  18.177   1.463  1.00  1.17           C  
ATOM   1214  H   ALA A  77      -2.353  17.573   3.343  1.00  1.17           H  
ATOM   1215  HA  ALA A  77      -4.599  16.260   2.164  1.00  1.17           H  
ATOM   1216 1HB  ALA A  77      -4.715  18.204   0.657  1.00  1.17           H  
ATOM   1217 2HB  ALA A  77      -4.382  18.698   2.332  1.00  1.17           H  
ATOM   1218 3HB  ALA A  77      -3.064  18.664   1.134  1.00  1.17           H  
ATOM   1219  N   TYR A  78      -1.843  16.065   0.354  1.00  1.09           N  
ATOM   1220  CA  TYR A  78      -1.252  15.339  -0.757  1.00  1.09           C  
ATOM   1221  C   TYR A  78      -1.292  13.846  -0.516  1.00  1.09           C  
ATOM   1222  O   TYR A  78      -1.632  13.081  -1.421  1.00  1.09           O  
ATOM   1223  CB  TYR A  78       0.188  15.721  -1.034  1.00  1.09           C  
ATOM   1224  CG  TYR A  78       0.654  15.041  -2.306  1.00  1.09           C  
ATOM   1225  CD1 TYR A  78       0.442  15.677  -3.519  1.00  1.09           C  
ATOM   1226  CD2 TYR A  78       1.228  13.772  -2.282  1.00  1.09           C  
ATOM   1227  CE1 TYR A  78       0.808  15.068  -4.695  1.00  1.09           C  
ATOM   1228  CE2 TYR A  78       1.599  13.161  -3.470  1.00  1.09           C  
ATOM   1229  CZ  TYR A  78       1.386  13.809  -4.673  1.00  1.09           C  
ATOM   1230  OH  TYR A  78       1.735  13.209  -5.864  1.00  1.09           O  
ATOM   1231  H   TYR A  78      -1.240  16.677   0.905  1.00  1.09           H  
ATOM   1232  HA  TYR A  78      -1.842  15.530  -1.648  1.00  1.09           H  
ATOM   1233 1HB  TYR A  78       0.283  16.802  -1.148  1.00  1.09           H  
ATOM   1234 2HB  TYR A  78       0.818  15.408  -0.205  1.00  1.09           H  
ATOM   1235  HD1 TYR A  78      -0.017  16.667  -3.546  1.00  1.09           H  
ATOM   1236  HD2 TYR A  78       1.381  13.258  -1.332  1.00  1.09           H  
ATOM   1237  HE1 TYR A  78       0.638  15.578  -5.646  1.00  1.09           H  
ATOM   1238  HE2 TYR A  78       2.047  12.167  -3.454  1.00  1.09           H  
ATOM   1239  HH  TYR A  78       1.557  13.821  -6.590  1.00  1.09           H  
ATOM   1240  N   GLU A  79      -0.897  13.415   0.689  1.00  1.04           N  
ATOM   1241  CA  GLU A  79      -0.847  11.991   0.967  1.00  1.04           C  
ATOM   1242  C   GLU A  79      -2.228  11.386   0.790  1.00  1.04           C  
ATOM   1243  O   GLU A  79      -2.359  10.328   0.165  1.00  1.04           O  
ATOM   1244  CB  GLU A  79      -0.321  11.730   2.389  1.00  1.04           C  
ATOM   1245  CG  GLU A  79       1.186  11.995   2.585  1.00  1.04           C  
ATOM   1246  CD  GLU A  79       1.636  11.822   4.024  1.00  1.04           C  
ATOM   1247  OE1 GLU A  79       0.799  11.636   4.879  1.00  1.04           O  
ATOM   1248  OE2 GLU A  79       2.820  11.863   4.262  1.00  1.04           O  
ATOM   1249  H   GLU A  79      -0.621  14.085   1.407  1.00  1.04           H  
ATOM   1250  HA  GLU A  79      -0.169  11.523   0.256  1.00  1.04           H  
ATOM   1251 1HB  GLU A  79      -0.861  12.371   3.091  1.00  1.04           H  
ATOM   1252 2HB  GLU A  79      -0.523  10.697   2.666  1.00  1.04           H  
ATOM   1253 1HG  GLU A  79       1.744  11.301   1.960  1.00  1.04           H  
ATOM   1254 2HG  GLU A  79       1.423  13.001   2.250  1.00  1.04           H  
ATOM   1255  N   VAL A  80      -3.263  12.100   1.231  1.00  1.03           N  
ATOM   1256  CA  VAL A  80      -4.627  11.635   1.061  1.00  1.03           C  
ATOM   1257  C   VAL A  80      -4.972  11.541  -0.419  1.00  1.03           C  
ATOM   1258  O   VAL A  80      -5.551  10.544  -0.868  1.00  1.03           O  
ATOM   1259  CB  VAL A  80      -5.601  12.578   1.756  1.00  1.03           C  
ATOM   1260  CG1 VAL A  80      -6.985  12.210   1.396  1.00  1.03           C  
ATOM   1261  CG2 VAL A  80      -5.417  12.490   3.258  1.00  1.03           C  
ATOM   1262  H   VAL A  80      -3.088  12.976   1.733  1.00  1.03           H  
ATOM   1263  HA  VAL A  80      -4.714  10.646   1.512  1.00  1.03           H  
ATOM   1264  HB  VAL A  80      -5.413  13.597   1.416  1.00  1.03           H  
ATOM   1265 1HG1 VAL A  80      -7.655  12.887   1.867  1.00  1.03           H  
ATOM   1266 2HG1 VAL A  80      -7.111  12.262   0.320  1.00  1.03           H  
ATOM   1267 3HG1 VAL A  80      -7.178  11.216   1.734  1.00  1.03           H  
ATOM   1268 1HG2 VAL A  80      -6.098  13.164   3.737  1.00  1.03           H  
ATOM   1269 2HG2 VAL A  80      -5.613  11.473   3.591  1.00  1.03           H  
ATOM   1270 3HG2 VAL A  80      -4.405  12.762   3.523  1.00  1.03           H  
ATOM   1271  N   ALA A  81      -4.591  12.567  -1.188  1.00  1.07           N  
ATOM   1272  CA  ALA A  81      -4.840  12.589  -2.619  1.00  1.07           C  
ATOM   1273  C   ALA A  81      -4.187  11.390  -3.308  1.00  1.07           C  
ATOM   1274  O   ALA A  81      -4.746  10.835  -4.250  1.00  1.07           O  
ATOM   1275  CB  ALA A  81      -4.326  13.884  -3.230  1.00  1.07           C  
ATOM   1276  H   ALA A  81      -4.132  13.374  -0.763  1.00  1.07           H  
ATOM   1277  HA  ALA A  81      -5.908  12.535  -2.776  1.00  1.07           H  
ATOM   1278 1HB  ALA A  81      -4.550  13.895  -4.293  1.00  1.07           H  
ATOM   1279 2HB  ALA A  81      -4.805  14.731  -2.747  1.00  1.07           H  
ATOM   1280 3HB  ALA A  81      -3.256  13.955  -3.089  1.00  1.07           H  
ATOM   1281  N   SER A  82      -3.002  10.981  -2.834  1.00  1.13           N  
ATOM   1282  CA  SER A  82      -2.308   9.847  -3.435  1.00  1.13           C  
ATOM   1283  C   SER A  82      -2.806   8.494  -2.898  1.00  1.13           C  
ATOM   1284  O   SER A  82      -2.657   7.466  -3.563  1.00  1.13           O  
ATOM   1285  CB  SER A  82      -0.816   9.943  -3.159  1.00  1.13           C  
ATOM   1286  OG  SER A  82      -0.530   9.686  -1.805  1.00  1.13           O  
ATOM   1287  H   SER A  82      -2.565  11.497  -2.070  1.00  1.13           H  
ATOM   1288  HA  SER A  82      -2.477   9.875  -4.512  1.00  1.13           H  
ATOM   1289 1HB  SER A  82      -0.271   9.248  -3.792  1.00  1.13           H  
ATOM   1290 2HB  SER A  82      -0.483  10.949  -3.409  1.00  1.13           H  
ATOM   1291  HG  SER A  82      -1.241  10.107  -1.278  1.00  1.13           H  
ATOM   1292  N   PHE A  83      -3.385   8.490  -1.693  1.00  1.20           N  
ATOM   1293  CA  PHE A  83      -3.855   7.262  -1.061  1.00  1.20           C  
ATOM   1294  C   PHE A  83      -5.159   6.745  -1.657  1.00  1.20           C  
ATOM   1295  O   PHE A  83      -5.295   5.557  -1.954  1.00  1.20           O  
ATOM   1296  CB  PHE A  83      -4.081   7.445   0.438  1.00  1.20           C  
ATOM   1297  CG  PHE A  83      -4.451   6.161   1.140  1.00  1.20           C  
ATOM   1298  CD1 PHE A  83      -3.468   5.299   1.589  1.00  1.20           C  
ATOM   1299  CD2 PHE A  83      -5.767   5.795   1.314  1.00  1.20           C  
ATOM   1300  CE1 PHE A  83      -3.798   4.111   2.208  1.00  1.20           C  
ATOM   1301  CE2 PHE A  83      -6.107   4.618   1.926  1.00  1.20           C  
ATOM   1302  CZ  PHE A  83      -5.119   3.770   2.378  1.00  1.20           C  
ATOM   1303  H   PHE A  83      -3.458   9.363  -1.176  1.00  1.20           H  
ATOM   1304  HA  PHE A  83      -3.087   6.509  -1.199  1.00  1.20           H  
ATOM   1305 1HB  PHE A  83      -3.177   7.844   0.896  1.00  1.20           H  
ATOM   1306 2HB  PHE A  83      -4.875   8.171   0.600  1.00  1.20           H  
ATOM   1307  HD1 PHE A  83      -2.420   5.571   1.451  1.00  1.20           H  
ATOM   1308  HD2 PHE A  83      -6.535   6.442   0.955  1.00  1.20           H  
ATOM   1309  HE1 PHE A  83      -3.018   3.446   2.560  1.00  1.20           H  
ATOM   1310  HE2 PHE A  83      -7.157   4.354   2.050  1.00  1.20           H  
ATOM   1311  HZ  PHE A  83      -5.384   2.833   2.864  1.00  1.20           H  
ATOM   1312  N   TYR A  84      -6.144   7.632  -1.789  1.00  1.25           N  
ATOM   1313  CA  TYR A  84      -7.463   7.186  -2.217  1.00  1.25           C  
ATOM   1314  C   TYR A  84      -7.614   7.074  -3.725  1.00  1.25           C  
ATOM   1315  O   TYR A  84      -7.340   8.004  -4.479  1.00  1.25           O  
ATOM   1316  CB  TYR A  84      -8.535   8.117  -1.653  1.00  1.25           C  
ATOM   1317  CG  TYR A  84      -8.732   7.965  -0.173  1.00  1.25           C  
ATOM   1318  CD1 TYR A  84      -7.951   8.680   0.697  1.00  1.25           C  
ATOM   1319  CD2 TYR A  84      -9.692   7.105   0.316  1.00  1.25           C  
ATOM   1320  CE1 TYR A  84      -8.111   8.536   2.060  1.00  1.25           C  
ATOM   1321  CE2 TYR A  84      -9.866   6.965   1.675  1.00  1.25           C  
ATOM   1322  CZ  TYR A  84      -9.074   7.678   2.546  1.00  1.25           C  
ATOM   1323  OH  TYR A  84      -9.238   7.537   3.904  1.00  1.25           O  
ATOM   1324  H   TYR A  84      -5.973   8.612  -1.551  1.00  1.25           H  
ATOM   1325  HA  TYR A  84      -7.628   6.192  -1.801  1.00  1.25           H  
ATOM   1326 1HB  TYR A  84      -8.242   9.129  -1.839  1.00  1.25           H  
ATOM   1327 2HB  TYR A  84      -9.487   7.945  -2.154  1.00  1.25           H  
ATOM   1328  HD1 TYR A  84      -7.201   9.348   0.310  1.00  1.25           H  
ATOM   1329  HD2 TYR A  84     -10.314   6.535  -0.375  1.00  1.25           H  
ATOM   1330  HE1 TYR A  84      -7.483   9.100   2.747  1.00  1.25           H  
ATOM   1331  HE2 TYR A  84     -10.626   6.285   2.060  1.00  1.25           H  
ATOM   1332  HH  TYR A  84     -10.004   6.984   4.078  1.00  1.25           H  
ATOM   1333  N   SER A  85      -8.182   5.939  -4.146  1.00  1.28           N  
ATOM   1334  CA  SER A  85      -8.447   5.618  -5.554  1.00  1.28           C  
ATOM   1335  C   SER A  85      -9.469   6.557  -6.194  1.00  1.28           C  
ATOM   1336  O   SER A  85      -9.587   6.628  -7.420  1.00  1.28           O  
ATOM   1337  CB  SER A  85      -8.912   4.181  -5.664  1.00  1.28           C  
ATOM   1338  OG  SER A  85     -10.153   4.003  -5.036  1.00  1.28           O  
ATOM   1339  H   SER A  85      -8.391   5.234  -3.453  1.00  1.28           H  
ATOM   1340  HA  SER A  85      -7.509   5.718  -6.104  1.00  1.28           H  
ATOM   1341 1HB  SER A  85      -8.990   3.894  -6.714  1.00  1.28           H  
ATOM   1342 2HB  SER A  85      -8.173   3.529  -5.200  1.00  1.28           H  
ATOM   1343  HG  SER A  85     -10.812   4.383  -5.632  1.00  1.28           H  
ATOM   1344  N   MET A  86     -10.193   7.281  -5.344  1.00  1.28           N  
ATOM   1345  CA  MET A  86     -11.192   8.267  -5.725  1.00  1.28           C  
ATOM   1346  C   MET A  86     -10.557   9.468  -6.414  1.00  1.28           C  
ATOM   1347  O   MET A  86     -11.231  10.193  -7.160  1.00  1.28           O  
ATOM   1348  CB  MET A  86     -11.880   8.832  -4.492  1.00  1.28           C  
ATOM   1349  CG  MET A  86     -12.770   7.922  -3.713  1.00  1.28           C  
ATOM   1350  SD  MET A  86     -13.659   8.855  -2.444  1.00  1.28           S  
ATOM   1351  CE  MET A  86     -12.343   9.209  -1.287  1.00  1.28           C  
ATOM   1352  H   MET A  86     -10.019   7.137  -4.362  1.00  1.28           H  
ATOM   1353  HA  MET A  86     -11.910   7.808  -6.403  1.00  1.28           H  
ATOM   1354 1HB  MET A  86     -11.114   9.201  -3.806  1.00  1.28           H  
ATOM   1355 2HB  MET A  86     -12.473   9.698  -4.787  1.00  1.28           H  
ATOM   1356 1HG  MET A  86     -13.493   7.446  -4.374  1.00  1.28           H  
ATOM   1357 2HG  MET A  86     -12.175   7.147  -3.228  1.00  1.28           H  
ATOM   1358 1HE  MET A  86     -12.738   9.790  -0.463  1.00  1.28           H  
ATOM   1359 2HE  MET A  86     -11.940   8.282  -0.912  1.00  1.28           H  
ATOM   1360 3HE  MET A  86     -11.559   9.771  -1.786  1.00  1.28           H  
ATOM   1361  N   PHE A  87      -9.284   9.712  -6.111  1.00  1.25           N  
ATOM   1362  CA  PHE A  87      -8.626  10.908  -6.579  1.00  1.25           C  
ATOM   1363  C   PHE A  87      -7.610  10.643  -7.668  1.00  1.25           C  
ATOM   1364  O   PHE A  87      -6.982   9.585  -7.722  1.00  1.25           O  
ATOM   1365  CB  PHE A  87      -7.916  11.560  -5.411  1.00  1.25           C  
ATOM   1366  CG  PHE A  87      -8.838  11.920  -4.334  1.00  1.25           C  
ATOM   1367  CD1 PHE A  87      -8.513  11.596  -3.049  1.00  1.25           C  
ATOM   1368  CD2 PHE A  87     -10.049  12.517  -4.586  1.00  1.25           C  
ATOM   1369  CE1 PHE A  87      -9.350  11.860  -2.030  1.00  1.25           C  
ATOM   1370  CE2 PHE A  87     -10.904  12.774  -3.556  1.00  1.25           C  
ATOM   1371  CZ  PHE A  87     -10.557  12.448  -2.278  1.00  1.25           C  
ATOM   1372  H   PHE A  87      -8.746   9.065  -5.531  1.00  1.25           H  
ATOM   1373  HA  PHE A  87      -9.380  11.582  -6.960  1.00  1.25           H  
ATOM   1374 1HB  PHE A  87      -7.174  10.866  -5.007  1.00  1.25           H  
ATOM   1375 2HB  PHE A  87      -7.399  12.436  -5.743  1.00  1.25           H  
ATOM   1376  HD1 PHE A  87      -7.559  11.102  -2.854  1.00  1.25           H  
ATOM   1377  HD2 PHE A  87     -10.328  12.768  -5.615  1.00  1.25           H  
ATOM   1378  HE1 PHE A  87      -9.057  11.587  -1.030  1.00  1.25           H  
ATOM   1379  HE2 PHE A  87     -11.857  13.224  -3.751  1.00  1.25           H  
ATOM   1380  HZ  PHE A  87     -11.247  12.651  -1.472  1.00  1.25           H  
ATOM   1381  N   GLU A  88      -7.411  11.643  -8.503  1.00  1.21           N  
ATOM   1382  CA  GLU A  88      -6.393  11.577  -9.530  1.00  1.21           C  
ATOM   1383  C   GLU A  88      -5.391  12.668  -9.237  1.00  1.21           C  
ATOM   1384  O   GLU A  88      -5.785  13.772  -8.872  1.00  1.21           O  
ATOM   1385  CB  GLU A  88      -7.002  11.877 -10.901  1.00  1.21           C  
ATOM   1386  CG  GLU A  88      -8.164  11.012 -11.291  1.00  1.21           C  
ATOM   1387  CD  GLU A  88      -7.842   9.628 -11.592  1.00  1.21           C  
ATOM   1388  OE1 GLU A  88      -6.725   9.305 -11.906  1.00  1.21           O  
ATOM   1389  OE2 GLU A  88      -8.743   8.852 -11.497  1.00  1.21           O  
ATOM   1390  H   GLU A  88      -7.995  12.468  -8.408  1.00  1.21           H  
ATOM   1391  HA  GLU A  88      -5.897  10.607  -9.512  1.00  1.21           H  
ATOM   1392 1HB  GLU A  88      -7.337  12.910 -10.918  1.00  1.21           H  
ATOM   1393 2HB  GLU A  88      -6.234  11.779 -11.673  1.00  1.21           H  
ATOM   1394 1HG  GLU A  88      -8.889  11.030 -10.475  1.00  1.21           H  
ATOM   1395 2HG  GLU A  88      -8.644  11.458 -12.157  1.00  1.21           H  
ATOM   1396  N   THR A  89      -4.118  12.397  -9.488  1.00  1.18           N  
ATOM   1397  CA  THR A  89      -3.080  13.417  -9.347  1.00  1.18           C  
ATOM   1398  C   THR A  89      -2.375  13.652 -10.690  1.00  1.18           C  
ATOM   1399  O   THR A  89      -1.584  14.589 -10.846  1.00  1.18           O  
ATOM   1400  CB  THR A  89      -2.090  13.039  -8.223  1.00  1.18           C  
ATOM   1401  OG1 THR A  89      -1.471  11.779  -8.529  1.00  1.18           O  
ATOM   1402  CG2 THR A  89      -2.823  12.950  -6.844  1.00  1.18           C  
ATOM   1403  H   THR A  89      -3.863  11.458  -9.760  1.00  1.18           H  
ATOM   1404  HA  THR A  89      -3.551  14.358  -9.060  1.00  1.18           H  
ATOM   1405  HB  THR A  89      -1.316  13.806  -8.159  1.00  1.18           H  
ATOM   1406  HG1 THR A  89      -0.902  11.875  -9.301  1.00  1.18           H  
ATOM   1407 1HG2 THR A  89      -2.106  12.695  -6.060  1.00  1.18           H  
ATOM   1408 2HG2 THR A  89      -3.280  13.914  -6.618  1.00  1.18           H  
ATOM   1409 3HG2 THR A  89      -3.599  12.184  -6.881  1.00  1.18           H  
ATOM   1410  N   GLU A  90      -2.672  12.777 -11.653  1.00  1.16           N  
ATOM   1411  CA  GLU A  90      -2.103  12.812 -12.996  1.00  1.16           C  
ATOM   1412  C   GLU A  90      -3.141  13.390 -13.938  1.00  1.16           C  
ATOM   1413  O   GLU A  90      -4.334  13.304 -13.668  1.00  1.16           O  
ATOM   1414  CB  GLU A  90      -1.691  11.412 -13.451  1.00  1.16           C  
ATOM   1415  CG  GLU A  90      -0.575  10.784 -12.611  1.00  1.16           C  
ATOM   1416  CD  GLU A  90      -0.156   9.404 -13.085  1.00  1.16           C  
ATOM   1417  OE1 GLU A  90      -0.719   8.920 -14.036  1.00  1.16           O  
ATOM   1418  OE2 GLU A  90       0.731   8.842 -12.485  1.00  1.16           O  
ATOM   1419  H   GLU A  90      -3.341  12.056 -11.441  1.00  1.16           H  
ATOM   1420  HA  GLU A  90      -1.230  13.464 -13.001  1.00  1.16           H  
ATOM   1421 1HB  GLU A  90      -2.558  10.751 -13.412  1.00  1.16           H  
ATOM   1422 2HB  GLU A  90      -1.358  11.451 -14.489  1.00  1.16           H  
ATOM   1423 1HG  GLU A  90       0.293  11.443 -12.634  1.00  1.16           H  
ATOM   1424 2HG  GLU A  90      -0.915  10.718 -11.577  1.00  1.16           H  
ATOM   1425  N   LYS A  91      -2.721  14.007 -15.028  1.00  1.13           N  
ATOM   1426  CA  LYS A  91      -3.728  14.518 -15.944  1.00  1.13           C  
ATOM   1427  C   LYS A  91      -4.561  13.390 -16.541  1.00  1.13           C  
ATOM   1428  O   LYS A  91      -4.021  12.400 -17.038  1.00  1.13           O  
ATOM   1429  CB  LYS A  91      -3.098  15.372 -17.036  1.00  1.13           C  
ATOM   1430  CG  LYS A  91      -4.106  16.037 -17.951  1.00  1.13           C  
ATOM   1431  CD  LYS A  91      -3.431  16.961 -18.949  1.00  1.13           C  
ATOM   1432  CE  LYS A  91      -4.457  17.624 -19.852  1.00  1.13           C  
ATOM   1433  NZ  LYS A  91      -3.820  18.530 -20.849  1.00  1.13           N  
ATOM   1434  H   LYS A  91      -1.737  14.098 -15.229  1.00  1.13           H  
ATOM   1435  HA  LYS A  91      -4.411  15.148 -15.387  1.00  1.13           H  
ATOM   1436 1HB  LYS A  91      -2.492  16.154 -16.580  1.00  1.13           H  
ATOM   1437 2HB  LYS A  91      -2.440  14.758 -17.647  1.00  1.13           H  
ATOM   1438 1HG  LYS A  91      -4.666  15.274 -18.495  1.00  1.13           H  
ATOM   1439 2HG  LYS A  91      -4.811  16.612 -17.351  1.00  1.13           H  
ATOM   1440 1HD  LYS A  91      -2.873  17.732 -18.413  1.00  1.13           H  
ATOM   1441 2HD  LYS A  91      -2.733  16.390 -19.560  1.00  1.13           H  
ATOM   1442 1HE  LYS A  91      -5.016  16.853 -20.380  1.00  1.13           H  
ATOM   1443 2HE  LYS A  91      -5.148  18.203 -19.238  1.00  1.13           H  
ATOM   1444 1HZ  LYS A  91      -4.535  18.950 -21.427  1.00  1.13           H  
ATOM   1445 2HZ  LYS A  91      -3.308  19.256 -20.367  1.00  1.13           H  
ATOM   1446 3HZ  LYS A  91      -3.186  18.001 -21.430  1.00  1.13           H  
ATOM   1447  N   VAL A  92      -5.874  13.569 -16.495  1.00  1.09           N  
ATOM   1448  CA  VAL A  92      -6.865  12.637 -17.022  1.00  1.09           C  
ATOM   1449  C   VAL A  92      -7.820  13.378 -17.944  1.00  1.09           C  
ATOM   1450  O   VAL A  92      -7.755  14.605 -18.040  1.00  1.09           O  
ATOM   1451  CB  VAL A  92      -7.650  11.949 -15.890  1.00  1.09           C  
ATOM   1452  CG1 VAL A  92      -6.725  11.134 -15.013  1.00  1.09           C  
ATOM   1453  CG2 VAL A  92      -8.344  13.006 -15.043  1.00  1.09           C  
ATOM   1454  H   VAL A  92      -6.213  14.408 -16.051  1.00  1.09           H  
ATOM   1455  HA  VAL A  92      -6.352  11.866 -17.598  1.00  1.09           H  
ATOM   1456  HB  VAL A  92      -8.383  11.278 -16.324  1.00  1.09           H  
ATOM   1457 1HG1 VAL A  92      -7.307  10.649 -14.236  1.00  1.09           H  
ATOM   1458 2HG1 VAL A  92      -6.223  10.381 -15.613  1.00  1.09           H  
ATOM   1459 3HG1 VAL A  92      -5.990  11.772 -14.556  1.00  1.09           H  
ATOM   1460 1HG2 VAL A  92      -8.905  12.524 -14.251  1.00  1.09           H  
ATOM   1461 2HG2 VAL A  92      -7.601  13.665 -14.603  1.00  1.09           H  
ATOM   1462 3HG2 VAL A  92      -9.028  13.588 -15.665  1.00  1.09           H  
ATOM   1463  N   GLY A  93      -8.674  12.639 -18.643  1.00  1.03           N  
ATOM   1464  CA  GLY A  93      -9.658  13.256 -19.525  1.00  1.03           C  
ATOM   1465  C   GLY A  93     -10.848  13.778 -18.727  1.00  1.03           C  
ATOM   1466  O   GLY A  93     -10.873  13.686 -17.502  1.00  1.03           O  
ATOM   1467  H   GLY A  93      -8.655  11.638 -18.544  1.00  1.03           H  
ATOM   1468 1HA  GLY A  93      -9.197  14.074 -20.079  1.00  1.03           H  
ATOM   1469 2HA  GLY A  93     -10.002  12.525 -20.258  1.00  1.03           H  
ATOM   1470  N   ARG A  94     -11.848  14.303 -19.431  1.00  0.95           N  
ATOM   1471  CA  ARG A  94     -13.018  14.914 -18.776  1.00  0.95           C  
ATOM   1472  C   ARG A  94     -13.886  13.928 -17.968  1.00  0.95           C  
ATOM   1473  O   ARG A  94     -14.384  14.271 -16.885  1.00  0.95           O  
ATOM   1474  CB  ARG A  94     -13.882  15.615 -19.823  1.00  0.95           C  
ATOM   1475  CG  ARG A  94     -15.142  16.330 -19.302  1.00  0.95           C  
ATOM   1476  CD  ARG A  94     -14.857  17.491 -18.376  1.00  0.95           C  
ATOM   1477  NE  ARG A  94     -14.098  18.576 -19.024  1.00  0.95           N  
ATOM   1478  CZ  ARG A  94     -14.620  19.531 -19.823  1.00  0.95           C  
ATOM   1479  NH1 ARG A  94     -15.890  19.553 -20.111  1.00  0.95           N  
ATOM   1480  NH2 ARG A  94     -13.813  20.445 -20.313  1.00  0.95           N  
ATOM   1481  H   ARG A  94     -11.750  14.314 -20.449  1.00  0.95           H  
ATOM   1482  HA  ARG A  94     -12.645  15.673 -18.086  1.00  0.95           H  
ATOM   1483 1HB  ARG A  94     -13.280  16.352 -20.351  1.00  0.95           H  
ATOM   1484 2HB  ARG A  94     -14.219  14.888 -20.558  1.00  0.95           H  
ATOM   1485 1HG  ARG A  94     -15.731  16.697 -20.149  1.00  0.95           H  
ATOM   1486 2HG  ARG A  94     -15.741  15.605 -18.746  1.00  0.95           H  
ATOM   1487 1HD  ARG A  94     -15.804  17.903 -18.027  1.00  0.95           H  
ATOM   1488 2HD  ARG A  94     -14.279  17.138 -17.520  1.00  0.95           H  
ATOM   1489  HE  ARG A  94     -13.092  18.662 -18.835  1.00  0.95           H  
ATOM   1490 1HH1 ARG A  94     -16.539  18.850 -19.759  1.00  0.95           H  
ATOM   1491 2HH1 ARG A  94     -16.295  20.250 -20.744  1.00  0.95           H  
ATOM   1492 1HH2 ARG A  94     -12.826  20.401 -20.042  1.00  0.95           H  
ATOM   1493 2HH2 ARG A  94     -14.166  21.171 -20.915  1.00  0.95           H  
ATOM   1494  N   HIS A  95     -14.061  12.710 -18.480  1.00  0.87           N  
ATOM   1495  CA  HIS A  95     -14.896  11.728 -17.795  1.00  0.87           C  
ATOM   1496  C   HIS A  95     -14.169  10.452 -17.372  1.00  0.87           C  
ATOM   1497  O   HIS A  95     -13.825   9.615 -18.203  1.00  0.87           O  
ATOM   1498  CB  HIS A  95     -16.071  11.353 -18.668  1.00  0.87           C  
ATOM   1499  CG  HIS A  95     -16.989  12.481 -18.984  1.00  0.87           C  
ATOM   1500  ND1 HIS A  95     -17.851  12.994 -18.057  1.00  0.87           N  
ATOM   1501  CD2 HIS A  95     -17.203  13.176 -20.117  1.00  0.87           C  
ATOM   1502  CE1 HIS A  95     -18.575  13.943 -18.598  1.00  0.87           C  
ATOM   1503  NE2 HIS A  95     -18.225  14.062 -19.857  1.00  0.87           N  
ATOM   1504  H   HIS A  95     -13.657  12.495 -19.391  1.00  0.87           H  
ATOM   1505  HA  HIS A  95     -15.295  12.172 -16.900  1.00  0.87           H  
ATOM   1506 1HB  HIS A  95     -15.697  10.955 -19.606  1.00  0.87           H  
ATOM   1507 2HB  HIS A  95     -16.647  10.568 -18.183  1.00  0.87           H  
ATOM   1508  HD1 HIS A  95     -17.911  12.692 -17.101  1.00  0.87           H  
ATOM   1509  HD2 HIS A  95     -16.763  13.126 -21.118  1.00  0.87           H  
ATOM   1510  HE1 HIS A  95     -19.327  14.466 -18.009  1.00  0.87           H  
ATOM   1511  N   ASN A  96     -13.986  10.275 -16.065  1.00  0.81           N  
ATOM   1512  CA  ASN A  96     -13.255   9.119 -15.531  1.00  0.81           C  
ATOM   1513  C   ASN A  96     -14.170   7.925 -15.308  1.00  0.81           C  
ATOM   1514  O   ASN A  96     -15.081   7.995 -14.480  1.00  0.81           O  
ATOM   1515  CB  ASN A  96     -12.579   9.463 -14.222  1.00  0.81           C  
ATOM   1516  CG  ASN A  96     -11.536  10.548 -14.350  1.00  0.81           C  
ATOM   1517  OD1 ASN A  96     -10.713  10.555 -15.259  1.00  0.81           O  
ATOM   1518  ND2 ASN A  96     -11.563  11.466 -13.426  1.00  0.81           N  
ATOM   1519  H   ASN A  96     -14.315  10.991 -15.432  1.00  0.81           H  
ATOM   1520  HA  ASN A  96     -12.505   8.809 -16.255  1.00  0.81           H  
ATOM   1521 1HB  ASN A  96     -13.329   9.779 -13.498  1.00  0.81           H  
ATOM   1522 2HB  ASN A  96     -12.101   8.566 -13.827  1.00  0.81           H  
ATOM   1523 1HD2 ASN A  96     -10.890  12.213 -13.443  1.00  0.81           H  
ATOM   1524 2HD2 ASN A  96     -12.242  11.423 -12.697  1.00  0.81           H  
ATOM   1525  N   VAL A  97     -13.918   6.841 -16.048  1.00  0.76           N  
ATOM   1526  CA  VAL A  97     -14.746   5.633 -16.028  1.00  0.76           C  
ATOM   1527  C   VAL A  97     -14.033   4.461 -15.328  1.00  0.76           C  
ATOM   1528  O   VAL A  97     -12.893   4.115 -15.677  1.00  0.76           O  
ATOM   1529  CB  VAL A  97     -15.055   5.190 -17.486  1.00  0.76           C  
ATOM   1530  CG1 VAL A  97     -15.921   3.952 -17.494  1.00  0.76           C  
ATOM   1531  CG2 VAL A  97     -15.670   6.348 -18.282  1.00  0.76           C  
ATOM   1532  H   VAL A  97     -13.137   6.881 -16.695  1.00  0.76           H  
ATOM   1533  HA  VAL A  97     -15.675   5.853 -15.506  1.00  0.76           H  
ATOM   1534  HB  VAL A  97     -14.129   4.923 -17.959  1.00  0.76           H  
ATOM   1535 1HG1 VAL A  97     -16.103   3.634 -18.521  1.00  0.76           H  
ATOM   1536 2HG1 VAL A  97     -15.432   3.144 -16.953  1.00  0.76           H  
ATOM   1537 3HG1 VAL A  97     -16.859   4.189 -17.015  1.00  0.76           H  
ATOM   1538 1HG2 VAL A  97     -15.838   6.029 -19.308  1.00  0.76           H  
ATOM   1539 2HG2 VAL A  97     -16.592   6.653 -17.858  1.00  0.76           H  
ATOM   1540 3HG2 VAL A  97     -14.976   7.190 -18.272  1.00  0.76           H  
ATOM   1541  N   ALA A  98     -14.715   3.824 -14.374  1.00  0.74           N  
ATOM   1542  CA  ALA A  98     -14.132   2.666 -13.693  1.00  0.74           C  
ATOM   1543  C   ALA A  98     -15.162   1.562 -13.527  1.00  0.74           C  
ATOM   1544  O   ALA A  98     -16.348   1.820 -13.342  1.00  0.74           O  
ATOM   1545  CB  ALA A  98     -13.565   3.059 -12.338  1.00  0.74           C  
ATOM   1546  H   ALA A  98     -15.632   4.184 -14.103  1.00  0.74           H  
ATOM   1547  HA  ALA A  98     -13.328   2.274 -14.314  1.00  0.74           H  
ATOM   1548 1HB  ALA A  98     -13.116   2.185 -11.863  1.00  0.74           H  
ATOM   1549 2HB  ALA A  98     -12.802   3.822 -12.475  1.00  0.74           H  
ATOM   1550 3HB  ALA A  98     -14.328   3.436 -11.707  1.00  0.74           H  
ATOM   1551  N   PHE A  99     -14.692   0.321 -13.564  1.00  0.73           N  
ATOM   1552  CA  PHE A  99     -15.562  -0.853 -13.415  1.00  0.73           C  
ATOM   1553  C   PHE A  99     -15.219  -1.708 -12.220  1.00  0.73           C  
ATOM   1554  O   PHE A  99     -14.050  -1.831 -11.863  1.00  0.73           O  
ATOM   1555  CB  PHE A  99     -15.480  -1.771 -14.637  1.00  0.73           C  
ATOM   1556  CG  PHE A  99     -16.105  -1.278 -15.930  1.00  0.73           C  
ATOM   1557  CD1 PHE A  99     -15.419  -0.477 -16.832  1.00  0.73           C  
ATOM   1558  CD2 PHE A  99     -17.402  -1.670 -16.248  1.00  0.73           C  
ATOM   1559  CE1 PHE A  99     -16.019  -0.093 -18.019  1.00  0.73           C  
ATOM   1560  CE2 PHE A  99     -17.992  -1.282 -17.425  1.00  0.73           C  
ATOM   1561  CZ  PHE A  99     -17.297  -0.503 -18.314  1.00  0.73           C  
ATOM   1562  H   PHE A  99     -13.682   0.200 -13.676  1.00  0.73           H  
ATOM   1563  HA  PHE A  99     -16.590  -0.514 -13.301  1.00  0.73           H  
ATOM   1564 1HB  PHE A  99     -14.431  -1.990 -14.839  1.00  0.73           H  
ATOM   1565 2HB  PHE A  99     -15.953  -2.725 -14.383  1.00  0.73           H  
ATOM   1566  HD1 PHE A  99     -14.402  -0.159 -16.602  1.00  0.73           H  
ATOM   1567  HD2 PHE A  99     -17.952  -2.299 -15.541  1.00  0.73           H  
ATOM   1568  HE1 PHE A  99     -15.482   0.529 -18.721  1.00  0.73           H  
ATOM   1569  HE2 PHE A  99     -19.006  -1.592 -17.649  1.00  0.73           H  
ATOM   1570  HZ  PHE A  99     -17.763  -0.199 -19.245  1.00  0.73           H  
ATOM   1571  N   CYS A 100     -16.234  -2.329 -11.631  1.00  0.74           N  
ATOM   1572  CA  CYS A 100     -15.979  -3.288 -10.559  1.00  0.74           C  
ATOM   1573  C   CYS A 100     -15.504  -4.615 -11.122  1.00  0.74           C  
ATOM   1574  O   CYS A 100     -15.946  -5.039 -12.193  1.00  0.74           O  
ATOM   1575  CB  CYS A 100     -17.246  -3.537  -9.771  1.00  0.74           C  
ATOM   1576  SG  CYS A 100     -18.493  -4.447 -10.708  1.00  0.74           S  
ATOM   1577  H   CYS A 100     -17.183  -2.154 -11.942  1.00  0.74           H  
ATOM   1578  HA  CYS A 100     -15.218  -2.880  -9.899  1.00  0.74           H  
ATOM   1579 1HB  CYS A 100     -17.011  -4.100  -8.868  1.00  0.74           H  
ATOM   1580 2HB  CYS A 100     -17.673  -2.591  -9.475  1.00  0.74           H  
ATOM   1581  N   THR A 101     -14.684  -5.312 -10.344  1.00  0.76           N  
ATOM   1582  CA  THR A 101     -14.191  -6.629 -10.692  1.00  0.76           C  
ATOM   1583  C   THR A 101     -14.284  -7.689  -9.598  1.00  0.76           C  
ATOM   1584  O   THR A 101     -13.482  -8.627  -9.594  1.00  0.76           O  
ATOM   1585  CB  THR A 101     -12.744  -6.551 -11.157  1.00  0.76           C  
ATOM   1586  OG1 THR A 101     -11.946  -5.949 -10.120  1.00  0.76           O  
ATOM   1587  CG2 THR A 101     -12.628  -5.769 -12.434  1.00  0.76           C  
ATOM   1588  H   THR A 101     -14.339  -4.877  -9.491  1.00  0.76           H  
ATOM   1589  HA  THR A 101     -14.787  -6.990 -11.531  1.00  0.76           H  
ATOM   1590  HB  THR A 101     -12.385  -7.563 -11.335  1.00  0.76           H  
ATOM   1591  HG1 THR A 101     -12.333  -5.073  -9.878  1.00  0.76           H  
ATOM   1592 1HG2 THR A 101     -11.602  -5.778 -12.740  1.00  0.76           H  
ATOM   1593 2HG2 THR A 101     -13.233  -6.238 -13.208  1.00  0.76           H  
ATOM   1594 3HG2 THR A 101     -12.961  -4.741 -12.289  1.00  0.76           H  
ATOM   1595  N   ASN A 102     -15.218  -7.568  -8.663  1.00  0.77           N  
ATOM   1596  CA  ASN A 102     -15.301  -8.603  -7.642  1.00  0.77           C  
ATOM   1597  C   ASN A 102     -15.789  -9.847  -8.355  1.00  0.77           C  
ATOM   1598  O   ASN A 102     -16.130  -9.780  -9.541  1.00  0.77           O  
ATOM   1599  CB  ASN A 102     -16.252  -8.209  -6.513  1.00  0.77           C  
ATOM   1600  CG  ASN A 102     -15.983  -8.911  -5.189  1.00  0.77           C  
ATOM   1601  OD1 ASN A 102     -15.522 -10.064  -5.154  1.00  0.77           O  
ATOM   1602  ND2 ASN A 102     -16.262  -8.230  -4.110  1.00  0.77           N  
ATOM   1603  H   ASN A 102     -15.844  -6.771  -8.655  1.00  0.77           H  
ATOM   1604  HA  ASN A 102     -14.306  -8.800  -7.236  1.00  0.77           H  
ATOM   1605 1HB  ASN A 102     -16.219  -7.144  -6.350  1.00  0.77           H  
ATOM   1606 2HB  ASN A 102     -17.272  -8.444  -6.819  1.00  0.77           H  
ATOM   1607 1HD2 ASN A 102     -16.103  -8.630  -3.208  1.00  0.77           H  
ATOM   1608 2HD2 ASN A 102     -16.633  -7.301  -4.189  1.00  0.77           H  
ATOM   1609  N   ILE A 103     -15.860 -10.970  -7.660  1.00  0.78           N  
ATOM   1610  CA  ILE A 103     -16.293 -12.181  -8.335  1.00  0.78           C  
ATOM   1611  C   ILE A 103     -17.715 -12.081  -8.860  1.00  0.78           C  
ATOM   1612  O   ILE A 103     -18.012 -12.583  -9.938  1.00  0.78           O  
ATOM   1613  CB  ILE A 103     -16.119 -13.417  -7.436  1.00  0.78           C  
ATOM   1614  CG1 ILE A 103     -16.335 -14.673  -8.278  1.00  0.78           C  
ATOM   1615  CG2 ILE A 103     -17.078 -13.391  -6.242  1.00  0.78           C  
ATOM   1616  CD1 ILE A 103     -15.333 -14.859  -9.400  1.00  0.78           C  
ATOM   1617  H   ILE A 103     -15.591 -10.968  -6.684  1.00  0.78           H  
ATOM   1618  HA  ILE A 103     -15.640 -12.328  -9.194  1.00  0.78           H  
ATOM   1619  HB  ILE A 103     -15.095 -13.438  -7.065  1.00  0.78           H  
ATOM   1620 1HG1 ILE A 103     -16.292 -15.543  -7.627  1.00  0.78           H  
ATOM   1621 2HG1 ILE A 103     -17.318 -14.617  -8.708  1.00  0.78           H  
ATOM   1622 1HG2 ILE A 103     -16.906 -14.273  -5.628  1.00  0.78           H  
ATOM   1623 2HG2 ILE A 103     -16.894 -12.495  -5.648  1.00  0.78           H  
ATOM   1624 3HG2 ILE A 103     -18.107 -13.397  -6.580  1.00  0.78           H  
ATOM   1625 1HD1 ILE A 103     -15.570 -15.771  -9.952  1.00  0.78           H  
ATOM   1626 2HD1 ILE A 103     -15.383 -14.006 -10.073  1.00  0.78           H  
ATOM   1627 3HD1 ILE A 103     -14.330 -14.936  -8.986  1.00  0.78           H  
ATOM   1628  N   SER A 104     -18.586 -11.362  -8.162  1.00  0.78           N  
ATOM   1629  CA  SER A 104     -19.944 -11.227  -8.659  1.00  0.78           C  
ATOM   1630  C   SER A 104     -19.951 -10.457  -9.978  1.00  0.78           C  
ATOM   1631  O   SER A 104     -20.649 -10.826 -10.929  1.00  0.78           O  
ATOM   1632  CB  SER A 104     -20.798 -10.525  -7.627  1.00  0.78           C  
ATOM   1633  OG  SER A 104     -20.940 -11.314  -6.476  1.00  0.78           O  
ATOM   1634  H   SER A 104     -18.308 -10.945  -7.287  1.00  0.78           H  
ATOM   1635  HA  SER A 104     -20.351 -12.223  -8.839  1.00  0.78           H  
ATOM   1636 1HB  SER A 104     -20.338  -9.570  -7.365  1.00  0.78           H  
ATOM   1637 2HB  SER A 104     -21.778 -10.311  -8.052  1.00  0.78           H  
ATOM   1638  HG  SER A 104     -21.341 -12.139  -6.767  1.00  0.78           H  
ATOM   1639  N   CYS A 105     -19.129  -9.413 -10.042  1.00  0.76           N  
ATOM   1640  CA  CYS A 105     -19.043  -8.577 -11.220  1.00  0.76           C  
ATOM   1641  C   CYS A 105     -18.489  -9.365 -12.386  1.00  0.76           C  
ATOM   1642  O   CYS A 105     -18.997  -9.274 -13.508  1.00  0.76           O  
ATOM   1643  CB  CYS A 105     -18.123  -7.400 -10.938  1.00  0.76           C  
ATOM   1644  SG  CYS A 105     -18.772  -6.215  -9.754  1.00  0.76           S  
ATOM   1645  H   CYS A 105     -18.552  -9.196  -9.243  1.00  0.76           H  
ATOM   1646  HA  CYS A 105     -20.034  -8.223 -11.484  1.00  0.76           H  
ATOM   1647 1HB  CYS A 105     -17.186  -7.767 -10.563  1.00  0.76           H  
ATOM   1648 2HB  CYS A 105     -17.906  -6.878 -11.841  1.00  0.76           H  
ATOM   1649  N   TRP A 106     -17.464 -10.171 -12.112  1.00  0.75           N  
ATOM   1650  CA  TRP A 106     -16.843 -10.987 -13.138  1.00  0.75           C  
ATOM   1651  C   TRP A 106     -17.814 -12.030 -13.681  1.00  0.75           C  
ATOM   1652  O   TRP A 106     -17.961 -12.180 -14.898  1.00  0.75           O  
ATOM   1653  CB  TRP A 106     -15.565 -11.633 -12.625  1.00  0.75           C  
ATOM   1654  CG  TRP A 106     -14.910 -12.425 -13.678  1.00  0.75           C  
ATOM   1655  CD1 TRP A 106     -14.111 -11.928 -14.659  1.00  0.75           C  
ATOM   1656  CD2 TRP A 106     -14.956 -13.851 -13.876  1.00  0.75           C  
ATOM   1657  NE1 TRP A 106     -13.683 -12.929 -15.473  1.00  0.75           N  
ATOM   1658  CE2 TRP A 106     -14.182 -14.125 -15.006  1.00  0.75           C  
ATOM   1659  CE3 TRP A 106     -15.580 -14.897 -13.201  1.00  0.75           C  
ATOM   1660  CZ2 TRP A 106     -14.018 -15.412 -15.484  1.00  0.75           C  
ATOM   1661  CZ3 TRP A 106     -15.413 -16.189 -13.672  1.00  0.75           C  
ATOM   1662  CH2 TRP A 106     -14.654 -16.442 -14.785  1.00  0.75           C  
ATOM   1663  H   TRP A 106     -17.089 -10.195 -11.162  1.00  0.75           H  
ATOM   1664  HA  TRP A 106     -16.563 -10.333 -13.961  1.00  0.75           H  
ATOM   1665 1HB  TRP A 106     -14.877 -10.865 -12.261  1.00  0.75           H  
ATOM   1666 2HB  TRP A 106     -15.804 -12.286 -11.787  1.00  0.75           H  
ATOM   1667  HD1 TRP A 106     -13.866 -10.878 -14.790  1.00  0.75           H  
ATOM   1668  HE1 TRP A 106     -13.085 -12.781 -16.309  1.00  0.75           H  
ATOM   1669  HE3 TRP A 106     -16.185 -14.698 -12.322  1.00  0.75           H  
ATOM   1670  HZ2 TRP A 106     -13.416 -15.628 -16.367  1.00  0.75           H  
ATOM   1671  HZ3 TRP A 106     -15.903 -17.001 -13.137  1.00  0.75           H  
ATOM   1672  HH2 TRP A 106     -14.546 -17.470 -15.130  1.00  0.75           H  
ATOM   1673  N   LEU A 107     -18.513 -12.725 -12.785  1.00  0.73           N  
ATOM   1674  CA  LEU A 107     -19.459 -13.765 -13.170  1.00  0.73           C  
ATOM   1675  C   LEU A 107     -20.584 -13.208 -14.024  1.00  0.73           C  
ATOM   1676  O   LEU A 107     -21.096 -13.893 -14.911  1.00  0.73           O  
ATOM   1677  CB  LEU A 107     -20.035 -14.437 -11.925  1.00  0.73           C  
ATOM   1678  CG  LEU A 107     -19.052 -15.309 -11.147  1.00  0.73           C  
ATOM   1679  CD1 LEU A 107     -19.674 -15.729  -9.831  1.00  0.73           C  
ATOM   1680  CD2 LEU A 107     -18.704 -16.514 -11.981  1.00  0.73           C  
ATOM   1681  H   LEU A 107     -18.365 -12.551 -11.790  1.00  0.73           H  
ATOM   1682  HA  LEU A 107     -18.922 -14.511 -13.755  1.00  0.73           H  
ATOM   1683 1HB  LEU A 107     -20.389 -13.654 -11.251  1.00  0.73           H  
ATOM   1684 2HB  LEU A 107     -20.884 -15.052 -12.217  1.00  0.73           H  
ATOM   1685  HG  LEU A 107     -18.153 -14.752 -10.947  1.00  0.73           H  
ATOM   1686 1HD1 LEU A 107     -18.972 -16.350  -9.277  1.00  0.73           H  
ATOM   1687 2HD1 LEU A 107     -19.911 -14.837  -9.248  1.00  0.73           H  
ATOM   1688 3HD1 LEU A 107     -20.585 -16.293 -10.022  1.00  0.73           H  
ATOM   1689 1HD2 LEU A 107     -17.994 -17.138 -11.439  1.00  0.73           H  
ATOM   1690 2HD2 LEU A 107     -19.608 -17.086 -12.188  1.00  0.73           H  
ATOM   1691 3HD2 LEU A 107     -18.265 -16.188 -12.917  1.00  0.73           H  
ATOM   1692  N   ASN A 108     -20.940 -11.947 -13.793  1.00  0.71           N  
ATOM   1693  CA  ASN A 108     -21.998 -11.318 -14.553  1.00  0.71           C  
ATOM   1694  C   ASN A 108     -21.505 -10.563 -15.804  1.00  0.71           C  
ATOM   1695  O   ASN A 108     -22.292  -9.859 -16.440  1.00  0.71           O  
ATOM   1696  CB  ASN A 108     -22.808 -10.401 -13.669  1.00  0.71           C  
ATOM   1697  CG  ASN A 108     -23.659 -11.133 -12.685  1.00  0.71           C  
ATOM   1698  OD1 ASN A 108     -24.218 -12.194 -12.997  1.00  0.71           O  
ATOM   1699  ND2 ASN A 108     -23.788 -10.593 -11.504  1.00  0.71           N  
ATOM   1700  H   ASN A 108     -20.508 -11.429 -13.026  1.00  0.71           H  
ATOM   1701  HA  ASN A 108     -22.665 -12.103 -14.908  1.00  0.71           H  
ATOM   1702 1HB  ASN A 108     -22.139  -9.720 -13.130  1.00  0.71           H  
ATOM   1703 2HB  ASN A 108     -23.450  -9.817 -14.303  1.00  0.71           H  
ATOM   1704 1HD2 ASN A 108     -24.353 -11.039 -10.811  1.00  0.71           H  
ATOM   1705 2HD2 ASN A 108     -23.318  -9.736 -11.295  1.00  0.71           H  
ATOM   1706  N   GLY A 109     -20.227 -10.722 -16.186  1.00  0.70           N  
ATOM   1707  CA  GLY A 109     -19.738 -10.093 -17.417  1.00  0.70           C  
ATOM   1708  C   GLY A 109     -18.953  -8.775 -17.316  1.00  0.70           C  
ATOM   1709  O   GLY A 109     -18.711  -8.143 -18.346  1.00  0.70           O  
ATOM   1710  H   GLY A 109     -19.587 -11.299 -15.640  1.00  0.70           H  
ATOM   1711 1HA  GLY A 109     -19.110 -10.822 -17.933  1.00  0.70           H  
ATOM   1712 2HA  GLY A 109     -20.588  -9.934 -18.077  1.00  0.70           H  
ATOM   1713  N   ALA A 110     -18.485  -8.369 -16.137  1.00  0.68           N  
ATOM   1714  CA  ALA A 110     -17.730  -7.108 -16.056  1.00  0.68           C  
ATOM   1715  C   ALA A 110     -16.518  -7.084 -16.985  1.00  0.68           C  
ATOM   1716  O   ALA A 110     -16.192  -6.042 -17.557  1.00  0.68           O  
ATOM   1717  CB  ALA A 110     -17.255  -6.867 -14.647  1.00  0.68           C  
ATOM   1718  H   ALA A 110     -18.681  -8.894 -15.285  1.00  0.68           H  
ATOM   1719  HA  ALA A 110     -18.397  -6.300 -16.348  1.00  0.68           H  
ATOM   1720 1HB  ALA A 110     -16.728  -5.914 -14.586  1.00  0.68           H  
ATOM   1721 2HB  ALA A 110     -18.123  -6.837 -14.010  1.00  0.68           H  
ATOM   1722 3HB  ALA A 110     -16.590  -7.667 -14.331  1.00  0.68           H  
ATOM   1723  N   GLU A 111     -15.850  -8.224 -17.163  1.00  0.66           N  
ATOM   1724  CA  GLU A 111     -14.694  -8.292 -18.055  1.00  0.66           C  
ATOM   1725  C   GLU A 111     -15.077  -7.908 -19.489  1.00  0.66           C  
ATOM   1726  O   GLU A 111     -14.278  -7.309 -20.220  1.00  0.66           O  
ATOM   1727  CB  GLU A 111     -14.059  -9.688 -18.031  1.00  0.66           C  
ATOM   1728  CG  GLU A 111     -12.775  -9.806 -18.866  1.00  0.66           C  
ATOM   1729  CD  GLU A 111     -12.032 -11.156 -18.740  1.00  0.66           C  
ATOM   1730  OE1 GLU A 111     -12.440 -12.014 -17.978  1.00  0.66           O  
ATOM   1731  OE2 GLU A 111     -11.046 -11.309 -19.426  1.00  0.66           O  
ATOM   1732  H   GLU A 111     -16.157  -9.054 -16.677  1.00  0.66           H  
ATOM   1733  HA  GLU A 111     -13.950  -7.574 -17.706  1.00  0.66           H  
ATOM   1734 1HB  GLU A 111     -13.822  -9.959 -17.007  1.00  0.66           H  
ATOM   1735 2HB  GLU A 111     -14.777 -10.419 -18.407  1.00  0.66           H  
ATOM   1736 1HG  GLU A 111     -13.039  -9.652 -19.914  1.00  0.66           H  
ATOM   1737 2HG  GLU A 111     -12.100  -9.003 -18.574  1.00  0.66           H  
ATOM   1738  N   ASP A 112     -16.301  -8.259 -19.891  1.00  0.65           N  
ATOM   1739  CA  ASP A 112     -16.756  -8.022 -21.244  1.00  0.65           C  
ATOM   1740  C   ASP A 112     -17.262  -6.600 -21.359  1.00  0.65           C  
ATOM   1741  O   ASP A 112     -17.110  -5.962 -22.403  1.00  0.65           O  
ATOM   1742  CB  ASP A 112     -17.863  -9.015 -21.613  1.00  0.65           C  
ATOM   1743  CG  ASP A 112     -17.372 -10.466 -21.668  1.00  0.65           C  
ATOM   1744  OD1 ASP A 112     -16.462 -10.739 -22.415  1.00  0.65           O  
ATOM   1745  OD2 ASP A 112     -17.918 -11.286 -20.968  1.00  0.65           O  
ATOM   1746  H   ASP A 112     -16.951  -8.670 -19.232  1.00  0.65           H  
ATOM   1747  HA  ASP A 112     -15.918  -8.156 -21.926  1.00  0.65           H  
ATOM   1748 1HB  ASP A 112     -18.671  -8.941 -20.879  1.00  0.65           H  
ATOM   1749 2HB  ASP A 112     -18.272  -8.753 -22.574  1.00  0.65           H  
ATOM   1750  N   LEU A 113     -17.833  -6.075 -20.274  1.00  0.63           N  
ATOM   1751  CA  LEU A 113     -18.296  -4.699 -20.320  1.00  0.63           C  
ATOM   1752  C   LEU A 113     -17.092  -3.785 -20.459  1.00  0.63           C  
ATOM   1753  O   LEU A 113     -17.118  -2.819 -21.225  1.00  0.63           O  
ATOM   1754  CB  LEU A 113     -19.051  -4.318 -19.068  1.00  0.63           C  
ATOM   1755  CG  LEU A 113     -20.339  -5.005 -18.861  1.00  0.63           C  
ATOM   1756  CD1 LEU A 113     -20.891  -4.550 -17.584  1.00  0.63           C  
ATOM   1757  CD2 LEU A 113     -21.258  -4.728 -19.990  1.00  0.63           C  
ATOM   1758  H   LEU A 113     -17.962  -6.648 -19.440  1.00  0.63           H  
ATOM   1759  HA  LEU A 113     -18.943  -4.568 -21.185  1.00  0.63           H  
ATOM   1760 1HB  LEU A 113     -18.416  -4.511 -18.204  1.00  0.63           H  
ATOM   1761 2HB  LEU A 113     -19.252  -3.268 -19.118  1.00  0.63           H  
ATOM   1762  HG  LEU A 113     -20.171  -6.082 -18.792  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 113     -21.836  -5.060 -17.406  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 113     -20.188  -4.778 -16.796  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 113     -21.052  -3.480 -17.626  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 113     -22.186  -5.252 -19.804  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 113     -21.446  -3.666 -20.067  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 113     -20.813  -5.085 -20.910  1.00  0.63           H  
ATOM   1769  N   LEU A 114     -16.007  -4.135 -19.765  1.00  0.63           N  
ATOM   1770  CA  LEU A 114     -14.786  -3.376 -19.894  1.00  0.63           C  
ATOM   1771  C   LEU A 114     -14.249  -3.466 -21.302  1.00  0.63           C  
ATOM   1772  O   LEU A 114     -13.945  -2.439 -21.903  1.00  0.63           O  
ATOM   1773  CB  LEU A 114     -13.699  -3.828 -18.936  1.00  0.63           C  
ATOM   1774  CG  LEU A 114     -12.382  -3.074 -19.190  1.00  0.63           C  
ATOM   1775  CD1 LEU A 114     -12.612  -1.596 -19.013  1.00  0.63           C  
ATOM   1776  CD2 LEU A 114     -11.331  -3.548 -18.253  1.00  0.63           C  
ATOM   1777  H   LEU A 114     -16.044  -4.928 -19.122  1.00  0.63           H  
ATOM   1778  HA  LEU A 114     -15.009  -2.334 -19.680  1.00  0.63           H  
ATOM   1779 1HB  LEU A 114     -14.023  -3.642 -17.912  1.00  0.63           H  
ATOM   1780 2HB  LEU A 114     -13.525  -4.899 -19.065  1.00  0.63           H  
ATOM   1781  HG  LEU A 114     -12.062  -3.251 -20.219  1.00  0.63           H  
ATOM   1782 1HD1 LEU A 114     -11.688  -1.066 -19.220  1.00  0.63           H  
ATOM   1783 2HD1 LEU A 114     -13.380  -1.262 -19.705  1.00  0.63           H  
ATOM   1784 3HD1 LEU A 114     -12.926  -1.402 -17.995  1.00  0.63           H  
ATOM   1785 1HD2 LEU A 114     -10.407  -3.017 -18.448  1.00  0.63           H  
ATOM   1786 2HD2 LEU A 114     -11.651  -3.364 -17.232  1.00  0.63           H  
ATOM   1787 3HD2 LEU A 114     -11.168  -4.616 -18.392  1.00  0.63           H  
ATOM   1788  N   ALA A 115     -14.148  -4.684 -21.851  1.00  0.62           N  
ATOM   1789  CA  ALA A 115     -13.631  -4.827 -23.206  1.00  0.62           C  
ATOM   1790  C   ALA A 115     -14.480  -4.018 -24.181  1.00  0.62           C  
ATOM   1791  O   ALA A 115     -13.962  -3.387 -25.106  1.00  0.62           O  
ATOM   1792  CB  ALA A 115     -13.626  -6.289 -23.606  1.00  0.62           C  
ATOM   1793  H   ALA A 115     -14.395  -5.520 -21.318  1.00  0.62           H  
ATOM   1794  HA  ALA A 115     -12.612  -4.437 -23.227  1.00  0.62           H  
ATOM   1795 1HB  ALA A 115     -13.224  -6.390 -24.611  1.00  0.62           H  
ATOM   1796 2HB  ALA A 115     -13.010  -6.853 -22.904  1.00  0.62           H  
ATOM   1797 3HB  ALA A 115     -14.646  -6.670 -23.580  1.00  0.62           H  
ATOM   1798  N   HIS A 116     -15.791  -3.991 -23.953  1.00  0.62           N  
ATOM   1799  CA  HIS A 116     -16.686  -3.218 -24.788  1.00  0.62           C  
ATOM   1800  C   HIS A 116     -16.279  -1.750 -24.700  1.00  0.62           C  
ATOM   1801  O   HIS A 116     -16.106  -1.083 -25.726  1.00  0.62           O  
ATOM   1802  CB  HIS A 116     -18.144  -3.400 -24.348  1.00  0.62           C  
ATOM   1803  CG  HIS A 116     -19.140  -2.701 -25.208  1.00  0.62           C  
ATOM   1804  ND1 HIS A 116     -19.521  -3.186 -26.447  1.00  0.62           N  
ATOM   1805  CD2 HIS A 116     -19.832  -1.549 -25.026  1.00  0.62           C  
ATOM   1806  CE1 HIS A 116     -20.402  -2.364 -26.984  1.00  0.62           C  
ATOM   1807  NE2 HIS A 116     -20.603  -1.367 -26.149  1.00  0.62           N  
ATOM   1808  H   HIS A 116     -16.186  -4.545 -23.195  1.00  0.62           H  
ATOM   1809  HA  HIS A 116     -16.596  -3.534 -25.826  1.00  0.62           H  
ATOM   1810 1HB  HIS A 116     -18.382  -4.460 -24.329  1.00  0.62           H  
ATOM   1811 2HB  HIS A 116     -18.270  -3.028 -23.345  1.00  0.62           H  
ATOM   1812  HD2 HIS A 116     -19.783  -0.886 -24.159  1.00  0.62           H  
ATOM   1813  HE1 HIS A 116     -20.881  -2.483 -27.955  1.00  0.62           H  
ATOM   1814  HE2 HIS A 116     -21.228  -0.586 -26.313  1.00  0.62           H  
ATOM   1815  N   ALA A 117     -16.122  -1.241 -23.470  1.00  0.63           N  
ATOM   1816  CA  ALA A 117     -15.737   0.146 -23.273  1.00  0.63           C  
ATOM   1817  C   ALA A 117     -14.392   0.447 -23.935  1.00  0.63           C  
ATOM   1818  O   ALA A 117     -14.244   1.489 -24.571  1.00  0.63           O  
ATOM   1819  CB  ALA A 117     -15.672   0.464 -21.786  1.00  0.63           C  
ATOM   1820  H   ALA A 117     -16.282  -1.838 -22.657  1.00  0.63           H  
ATOM   1821  HA  ALA A 117     -16.492   0.774 -23.742  1.00  0.63           H  
ATOM   1822 1HB  ALA A 117     -15.408   1.510 -21.645  1.00  0.63           H  
ATOM   1823 2HB  ALA A 117     -16.639   0.264 -21.335  1.00  0.63           H  
ATOM   1824 3HB  ALA A 117     -14.920  -0.162 -21.318  1.00  0.63           H  
ATOM   1825  N   GLU A 118     -13.425  -0.484 -23.872  1.00  0.64           N  
ATOM   1826  CA  GLU A 118     -12.135  -0.215 -24.514  1.00  0.64           C  
ATOM   1827  C   GLU A 118     -12.301  -0.072 -26.030  1.00  0.64           C  
ATOM   1828  O   GLU A 118     -11.746   0.842 -26.663  1.00  0.64           O  
ATOM   1829  CB  GLU A 118     -11.103  -1.351 -24.253  1.00  0.64           C  
ATOM   1830  CG  GLU A 118     -10.516  -1.480 -22.820  1.00  0.64           C  
ATOM   1831  CD  GLU A 118      -9.452  -2.581 -22.673  1.00  0.64           C  
ATOM   1832  OE1 GLU A 118      -9.428  -3.488 -23.485  1.00  0.64           O  
ATOM   1833  OE2 GLU A 118      -8.593  -2.450 -21.798  1.00  0.64           O  
ATOM   1834  H   GLU A 118     -13.582  -1.343 -23.346  1.00  0.64           H  
ATOM   1835  HA  GLU A 118     -11.740   0.722 -24.128  1.00  0.64           H  
ATOM   1836 1HB  GLU A 118     -11.565  -2.307 -24.494  1.00  0.64           H  
ATOM   1837 2HB  GLU A 118     -10.262  -1.222 -24.932  1.00  0.64           H  
ATOM   1838 1HG  GLU A 118     -10.056  -0.554 -22.567  1.00  0.64           H  
ATOM   1839 2HG  GLU A 118     -11.330  -1.667 -22.122  1.00  0.64           H  
ATOM   1840  N   LYS A 119     -13.125  -0.945 -26.617  1.00  0.65           N  
ATOM   1841  CA  LYS A 119     -13.354  -0.936 -28.056  1.00  0.65           C  
ATOM   1842  C   LYS A 119     -14.111   0.301 -28.515  1.00  0.65           C  
ATOM   1843  O   LYS A 119     -13.827   0.851 -29.580  1.00  0.65           O  
ATOM   1844  CB  LYS A 119     -14.093  -2.203 -28.476  1.00  0.65           C  
ATOM   1845  CG  LYS A 119     -13.236  -3.473 -28.383  1.00  0.65           C  
ATOM   1846  CD  LYS A 119     -14.023  -4.717 -28.760  1.00  0.65           C  
ATOM   1847  CE  LYS A 119     -13.162  -5.969 -28.648  1.00  0.65           C  
ATOM   1848  NZ  LYS A 119     -13.922  -7.200 -29.000  1.00  0.65           N  
ATOM   1849  H   LYS A 119     -13.567  -1.671 -26.047  1.00  0.65           H  
ATOM   1850  HA  LYS A 119     -12.385  -0.930 -28.552  1.00  0.65           H  
ATOM   1851 1HB  LYS A 119     -14.964  -2.341 -27.829  1.00  0.65           H  
ATOM   1852 2HB  LYS A 119     -14.452  -2.098 -29.497  1.00  0.65           H  
ATOM   1853 1HG  LYS A 119     -12.382  -3.378 -29.053  1.00  0.65           H  
ATOM   1854 2HG  LYS A 119     -12.862  -3.582 -27.366  1.00  0.65           H  
ATOM   1855 1HD  LYS A 119     -14.878  -4.812 -28.086  1.00  0.65           H  
ATOM   1856 2HD  LYS A 119     -14.392  -4.625 -29.780  1.00  0.65           H  
ATOM   1857 1HE  LYS A 119     -12.308  -5.876 -29.317  1.00  0.65           H  
ATOM   1858 2HE  LYS A 119     -12.799  -6.060 -27.622  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 119     -13.320  -8.007 -28.913  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 119     -14.708  -7.299 -28.375  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 119     -14.254  -7.130 -29.951  1.00  0.65           H  
ATOM   1862  N   LYS A 120     -15.050   0.764 -27.695  1.00  0.67           N  
ATOM   1863  CA  LYS A 120     -15.854   1.922 -28.049  1.00  0.67           C  
ATOM   1864  C   LYS A 120     -15.071   3.212 -27.902  1.00  0.67           C  
ATOM   1865  O   LYS A 120     -15.137   4.096 -28.758  1.00  0.67           O  
ATOM   1866  CB  LYS A 120     -17.092   2.027 -27.172  1.00  0.67           C  
ATOM   1867  CG  LYS A 120     -17.983   3.168 -27.573  1.00  0.67           C  
ATOM   1868  CD  LYS A 120     -19.188   3.216 -26.732  1.00  0.67           C  
ATOM   1869  CE  LYS A 120     -20.095   4.342 -27.136  1.00  0.67           C  
ATOM   1870  NZ  LYS A 120     -20.743   4.091 -28.452  1.00  0.67           N  
ATOM   1871  H   LYS A 120     -15.246   0.261 -26.830  1.00  0.67           H  
ATOM   1872  HA  LYS A 120     -16.160   1.827 -29.090  1.00  0.67           H  
ATOM   1873 1HB  LYS A 120     -17.663   1.097 -27.221  1.00  0.67           H  
ATOM   1874 2HB  LYS A 120     -16.789   2.172 -26.129  1.00  0.67           H  
ATOM   1875 1HG  LYS A 120     -17.438   4.107 -27.463  1.00  0.67           H  
ATOM   1876 2HG  LYS A 120     -18.280   3.057 -28.615  1.00  0.67           H  
ATOM   1877 1HD  LYS A 120     -19.730   2.272 -26.801  1.00  0.67           H  
ATOM   1878 2HD  LYS A 120     -18.889   3.365 -25.720  1.00  0.67           H  
ATOM   1879 1HE  LYS A 120     -20.871   4.455 -26.391  1.00  0.67           H  
ATOM   1880 2HE  LYS A 120     -19.525   5.267 -27.193  1.00  0.67           H  
ATOM   1881 1HZ  LYS A 120     -21.353   4.891 -28.628  1.00  0.67           H  
ATOM   1882 2HZ  LYS A 120     -20.078   3.994 -29.180  1.00  0.67           H  
ATOM   1883 3HZ  LYS A 120     -21.299   3.234 -28.363  1.00  0.67           H  
ATOM   1884  N   LEU A 121     -14.346   3.333 -26.797  1.00  0.69           N  
ATOM   1885  CA  LEU A 121     -13.599   4.538 -26.506  1.00  0.69           C  
ATOM   1886  C   LEU A 121     -12.338   4.637 -27.362  1.00  0.69           C  
ATOM   1887  O   LEU A 121     -11.863   5.736 -27.649  1.00  0.69           O  
ATOM   1888  CB  LEU A 121     -13.267   4.568 -25.016  1.00  0.69           C  
ATOM   1889  CG  LEU A 121     -14.481   4.682 -24.102  1.00  0.69           C  
ATOM   1890  CD1 LEU A 121     -14.022   4.605 -22.661  1.00  0.69           C  
ATOM   1891  CD2 LEU A 121     -15.224   5.971 -24.416  1.00  0.69           C  
ATOM   1892  H   LEU A 121     -14.321   2.574 -26.117  1.00  0.69           H  
ATOM   1893  HA  LEU A 121     -14.231   5.394 -26.734  1.00  0.69           H  
ATOM   1894 1HB  LEU A 121     -12.747   3.641 -24.763  1.00  0.69           H  
ATOM   1895 2HB  LEU A 121     -12.616   5.389 -24.807  1.00  0.69           H  
ATOM   1896  HG  LEU A 121     -15.142   3.841 -24.280  1.00  0.69           H  
ATOM   1897 1HD1 LEU A 121     -14.877   4.663 -21.991  1.00  0.69           H  
ATOM   1898 2HD1 LEU A 121     -13.517   3.663 -22.519  1.00  0.69           H  
ATOM   1899 3HD1 LEU A 121     -13.336   5.420 -22.452  1.00  0.69           H  
ATOM   1900 1HD2 LEU A 121     -16.095   6.061 -23.783  1.00  0.69           H  
ATOM   1901 2HD2 LEU A 121     -14.570   6.809 -24.250  1.00  0.69           H  
ATOM   1902 3HD2 LEU A 121     -15.539   5.958 -25.459  1.00  0.69           H  
ATOM   1903  N   GLY A 122     -11.804   3.496 -27.806  1.00  0.71           N  
ATOM   1904  CA  GLY A 122     -10.596   3.512 -28.611  1.00  0.71           C  
ATOM   1905  C   GLY A 122      -9.362   3.664 -27.742  1.00  0.71           C  
ATOM   1906  O   GLY A 122      -8.392   4.322 -28.128  1.00  0.71           O  
ATOM   1907  H   GLY A 122     -12.201   2.595 -27.549  1.00  0.71           H  
ATOM   1908 1HA  GLY A 122     -10.535   2.579 -29.173  1.00  0.71           H  
ATOM   1909 2HA  GLY A 122     -10.648   4.323 -29.335  1.00  0.71           H  
ATOM   1910  N   CYS A 123      -9.421   3.098 -26.540  1.00  0.74           N  
ATOM   1911  CA  CYS A 123      -8.305   3.202 -25.608  1.00  0.74           C  
ATOM   1912  C   CYS A 123      -8.299   2.002 -24.689  1.00  0.74           C  
ATOM   1913  O   CYS A 123      -9.316   1.338 -24.543  1.00  0.74           O  
ATOM   1914  CB  CYS A 123      -8.439   4.477 -24.771  1.00  0.74           C  
ATOM   1915  SG  CYS A 123      -9.859   4.509 -23.650  1.00  0.74           S  
ATOM   1916  H   CYS A 123     -10.244   2.537 -26.312  1.00  0.74           H  
ATOM   1917  HA  CYS A 123      -7.368   3.228 -26.164  1.00  0.74           H  
ATOM   1918 1HB  CYS A 123      -7.542   4.630 -24.181  1.00  0.74           H  
ATOM   1919 2HB  CYS A 123      -8.525   5.330 -25.440  1.00  0.74           H  
ATOM   1920  HG  CYS A 123      -9.241   3.839 -22.666  1.00  0.74           H  
ATOM   1921  N   LYS A 124      -7.183   1.743 -24.029  1.00  0.77           N  
ATOM   1922  CA  LYS A 124      -7.123   0.634 -23.083  1.00  0.77           C  
ATOM   1923  C   LYS A 124      -7.308   1.088 -21.658  1.00  0.77           C  
ATOM   1924  O   LYS A 124      -7.177   2.273 -21.356  1.00  0.77           O  
ATOM   1925  CB  LYS A 124      -5.815  -0.138 -23.229  1.00  0.77           C  
ATOM   1926  CG  LYS A 124      -5.601  -0.721 -24.609  1.00  0.77           C  
ATOM   1927  CD  LYS A 124      -6.679  -1.775 -24.865  1.00  0.77           C  
ATOM   1928  CE  LYS A 124      -6.502  -2.516 -26.169  1.00  0.77           C  
ATOM   1929  NZ  LYS A 124      -7.573  -3.541 -26.348  1.00  0.77           N  
ATOM   1930  H   LYS A 124      -6.338   2.298 -24.186  1.00  0.77           H  
ATOM   1931  HA  LYS A 124      -7.930  -0.056 -23.314  1.00  0.77           H  
ATOM   1932 1HB  LYS A 124      -4.977   0.515 -22.991  1.00  0.77           H  
ATOM   1933 2HB  LYS A 124      -5.803  -0.961 -22.513  1.00  0.77           H  
ATOM   1934 1HG  LYS A 124      -5.668   0.070 -25.358  1.00  0.77           H  
ATOM   1935 2HG  LYS A 124      -4.616  -1.180 -24.669  1.00  0.77           H  
ATOM   1936 1HD  LYS A 124      -6.678  -2.499 -24.046  1.00  0.77           H  
ATOM   1937 2HD  LYS A 124      -7.657  -1.287 -24.874  1.00  0.77           H  
ATOM   1938 1HE  LYS A 124      -6.551  -1.806 -26.993  1.00  0.77           H  
ATOM   1939 2HE  LYS A 124      -5.531  -3.009 -26.182  1.00  0.77           H  
ATOM   1940 1HZ  LYS A 124      -7.447  -4.023 -27.224  1.00  0.77           H  
ATOM   1941 2HZ  LYS A 124      -7.528  -4.209 -25.583  1.00  0.77           H  
ATOM   1942 3HZ  LYS A 124      -8.478  -3.084 -26.335  1.00  0.77           H  
ATOM   1943  N   LEU A 125      -7.592   0.150 -20.771  1.00  0.80           N  
ATOM   1944  CA  LEU A 125      -7.701   0.507 -19.371  1.00  0.80           C  
ATOM   1945  C   LEU A 125      -6.411   1.202 -18.920  1.00  0.80           C  
ATOM   1946  O   LEU A 125      -5.308   0.700 -19.151  1.00  0.80           O  
ATOM   1947  CB  LEU A 125      -7.893  -0.746 -18.533  1.00  0.80           C  
ATOM   1948  CG  LEU A 125      -8.224  -0.521 -17.097  1.00  0.80           C  
ATOM   1949  CD1 LEU A 125      -9.623   0.051 -17.036  1.00  0.80           C  
ATOM   1950  CD2 LEU A 125      -8.079  -1.817 -16.355  1.00  0.80           C  
ATOM   1951  H   LEU A 125      -7.771  -0.815 -21.077  1.00  0.80           H  
ATOM   1952  HA  LEU A 125      -8.542   1.187 -19.238  1.00  0.80           H  
ATOM   1953 1HB  LEU A 125      -8.697  -1.332 -18.978  1.00  0.80           H  
ATOM   1954 2HB  LEU A 125      -6.977  -1.334 -18.575  1.00  0.80           H  
ATOM   1955  HG  LEU A 125      -7.545   0.214 -16.658  1.00  0.80           H  
ATOM   1956 1HD1 LEU A 125      -9.907   0.222 -16.045  1.00  0.80           H  
ATOM   1957 2HD1 LEU A 125      -9.648   0.986 -17.582  1.00  0.80           H  
ATOM   1958 3HD1 LEU A 125     -10.306  -0.650 -17.473  1.00  0.80           H  
ATOM   1959 1HD2 LEU A 125      -8.317  -1.667 -15.310  1.00  0.80           H  
ATOM   1960 2HD2 LEU A 125      -8.747  -2.559 -16.782  1.00  0.80           H  
ATOM   1961 3HD2 LEU A 125      -7.055  -2.171 -16.440  1.00  0.80           H  
ATOM   1962  N   GLY A 126      -6.567   2.350 -18.270  1.00  0.83           N  
ATOM   1963  CA  GLY A 126      -5.483   3.187 -17.783  1.00  0.83           C  
ATOM   1964  C   GLY A 126      -5.133   4.318 -18.762  1.00  0.83           C  
ATOM   1965  O   GLY A 126      -4.372   5.230 -18.410  1.00  0.83           O  
ATOM   1966  H   GLY A 126      -7.507   2.686 -18.121  1.00  0.83           H  
ATOM   1967 1HA  GLY A 126      -5.780   3.616 -16.824  1.00  0.83           H  
ATOM   1968 2HA  GLY A 126      -4.605   2.572 -17.603  1.00  0.83           H  
ATOM   1969  N   GLN A 127      -5.711   4.277 -19.973  1.00  0.87           N  
ATOM   1970  CA  GLN A 127      -5.469   5.282 -21.014  1.00  0.87           C  
ATOM   1971  C   GLN A 127      -6.701   6.140 -21.312  1.00  0.87           C  
ATOM   1972  O   GLN A 127      -7.849   5.694 -21.178  1.00  0.87           O  
ATOM   1973  CB  GLN A 127      -5.081   4.622 -22.334  1.00  0.87           C  
ATOM   1974  CG  GLN A 127      -3.842   3.777 -22.335  1.00  0.87           C  
ATOM   1975  CD  GLN A 127      -3.578   3.193 -23.734  1.00  0.87           C  
ATOM   1976  OE1 GLN A 127      -4.510   2.797 -24.472  1.00  0.87           O  
ATOM   1977  NE2 GLN A 127      -2.301   3.140 -24.109  1.00  0.87           N  
ATOM   1978  H   GLN A 127      -6.327   3.500 -20.205  1.00  0.87           H  
ATOM   1979  HA  GLN A 127      -4.667   5.941 -20.686  1.00  0.87           H  
ATOM   1980 1HB  GLN A 127      -5.893   3.986 -22.649  1.00  0.87           H  
ATOM   1981 2HB  GLN A 127      -4.967   5.394 -23.098  1.00  0.87           H  
ATOM   1982 1HG  GLN A 127      -2.988   4.381 -22.035  1.00  0.87           H  
ATOM   1983 2HG  GLN A 127      -3.988   2.946 -21.636  1.00  0.87           H  
ATOM   1984 1HE2 GLN A 127      -2.057   2.773 -25.008  1.00  0.87           H  
ATOM   1985 2HE2 GLN A 127      -1.582   3.468 -23.493  1.00  0.87           H  
ATOM   1986  N   SER A 128      -6.446   7.371 -21.754  1.00  0.91           N  
ATOM   1987  CA  SER A 128      -7.511   8.260 -22.198  1.00  0.91           C  
ATOM   1988  C   SER A 128      -7.791   8.097 -23.673  1.00  0.91           C  
ATOM   1989  O   SER A 128      -6.967   7.551 -24.412  1.00  0.91           O  
ATOM   1990  CB  SER A 128      -7.154   9.713 -21.912  1.00  0.91           C  
ATOM   1991  OG  SER A 128      -6.090  10.134 -22.714  1.00  0.91           O  
ATOM   1992  H   SER A 128      -5.488   7.690 -21.813  1.00  0.91           H  
ATOM   1993  HA  SER A 128      -8.421   8.003 -21.683  1.00  0.91           H  
ATOM   1994 1HB  SER A 128      -8.028  10.344 -22.100  1.00  0.91           H  
ATOM   1995 2HB  SER A 128      -6.889   9.827 -20.866  1.00  0.91           H  
ATOM   1996  HG  SER A 128      -6.460  10.202 -23.616  1.00  0.91           H  
ATOM   1997  N   THR A 129      -8.915   8.647 -24.109  1.00  0.94           N  
ATOM   1998  CA  THR A 129      -9.223   8.681 -25.522  1.00  0.94           C  
ATOM   1999  C   THR A 129      -8.323   9.706 -26.188  1.00  0.94           C  
ATOM   2000  O   THR A 129      -7.842  10.635 -25.532  1.00  0.94           O  
ATOM   2001  CB  THR A 129     -10.698   9.063 -25.748  1.00  0.94           C  
ATOM   2002  OG1 THR A 129     -10.952  10.372 -25.174  1.00  0.94           O  
ATOM   2003  CG2 THR A 129     -11.604   8.032 -25.142  1.00  0.94           C  
ATOM   2004  H   THR A 129      -9.578   9.014 -23.429  1.00  0.94           H  
ATOM   2005  HA  THR A 129      -9.030   7.700 -25.959  1.00  0.94           H  
ATOM   2006  HB  THR A 129     -10.885   9.120 -26.819  1.00  0.94           H  
ATOM   2007  HG1 THR A 129     -11.485  10.898 -25.818  1.00  0.94           H  
ATOM   2008 1HG2 THR A 129     -12.642   8.300 -25.323  1.00  0.94           H  
ATOM   2009 2HG2 THR A 129     -11.384   7.084 -25.606  1.00  0.94           H  
ATOM   2010 3HG2 THR A 129     -11.425   7.958 -24.084  1.00  0.94           H  
ATOM   2011  N   ALA A 130      -8.170   9.602 -27.506  1.00  0.95           N  
ATOM   2012  CA  ALA A 130      -7.320  10.521 -28.259  1.00  0.95           C  
ATOM   2013  C   ALA A 130      -7.749  11.974 -28.132  1.00  0.95           C  
ATOM   2014  O   ALA A 130      -6.919  12.879 -28.125  1.00  0.95           O  
ATOM   2015  CB  ALA A 130      -7.315  10.132 -29.725  1.00  0.95           C  
ATOM   2016  H   ALA A 130      -8.619   8.834 -27.988  1.00  0.95           H  
ATOM   2017  HA  ALA A 130      -6.307  10.436 -27.861  1.00  0.95           H  
ATOM   2018 1HB  ALA A 130      -6.648  10.797 -30.272  1.00  0.95           H  
ATOM   2019 2HB  ALA A 130      -6.970   9.104 -29.829  1.00  0.95           H  
ATOM   2020 3HB  ALA A 130      -8.323  10.219 -30.128  1.00  0.95           H  
ATOM   2021  N   ASP A 131      -9.055  12.198 -28.058  1.00  0.95           N  
ATOM   2022  CA  ASP A 131      -9.583  13.550 -27.976  1.00  0.95           C  
ATOM   2023  C   ASP A 131      -9.660  14.125 -26.557  1.00  0.95           C  
ATOM   2024  O   ASP A 131     -10.155  15.236 -26.366  1.00  0.95           O  
ATOM   2025  CB  ASP A 131     -10.943  13.566 -28.681  1.00  0.95           C  
ATOM   2026  CG  ASP A 131     -12.022  12.677 -28.038  1.00  0.95           C  
ATOM   2027  OD1 ASP A 131     -11.850  12.205 -26.904  1.00  0.95           O  
ATOM   2028  OD2 ASP A 131     -13.031  12.455 -28.709  1.00  0.95           O  
ATOM   2029  H   ASP A 131      -9.684  11.413 -28.062  1.00  0.95           H  
ATOM   2030  HA  ASP A 131      -8.918  14.196 -28.549  1.00  0.95           H  
ATOM   2031 1HB  ASP A 131     -11.314  14.590 -28.703  1.00  0.95           H  
ATOM   2032 2HB  ASP A 131     -10.809  13.250 -29.718  1.00  0.95           H  
ATOM   2033  N   GLY A 132      -9.197  13.368 -25.554  1.00  0.93           N  
ATOM   2034  CA  GLY A 132      -9.176  13.835 -24.170  1.00  0.93           C  
ATOM   2035  C   GLY A 132     -10.527  13.778 -23.443  1.00  0.93           C  
ATOM   2036  O   GLY A 132     -10.628  14.190 -22.279  1.00  0.93           O  
ATOM   2037  H   GLY A 132      -8.805  12.447 -25.747  1.00  0.93           H  
ATOM   2038 1HA  GLY A 132      -8.454  13.231 -23.620  1.00  0.93           H  
ATOM   2039 2HA  GLY A 132      -8.801  14.856 -24.153  1.00  0.93           H  
ATOM   2040  N   ARG A 133     -11.572  13.287 -24.101  1.00  0.91           N  
ATOM   2041  CA  ARG A 133     -12.880  13.296 -23.464  1.00  0.91           C  
ATOM   2042  C   ARG A 133     -13.098  12.248 -22.388  1.00  0.91           C  
ATOM   2043  O   ARG A 133     -13.678  12.563 -21.345  1.00  0.91           O  
ATOM   2044  CB  ARG A 133     -13.945  13.096 -24.507  1.00  0.91           C  
ATOM   2045  CG  ARG A 133     -14.145  14.230 -25.452  1.00  0.91           C  
ATOM   2046  CD  ARG A 133     -14.912  13.761 -26.602  1.00  0.91           C  
ATOM   2047  NE  ARG A 133     -16.230  13.372 -26.296  1.00  0.91           N  
ATOM   2048  CZ  ARG A 133     -16.892  12.446 -27.006  1.00  0.91           C  
ATOM   2049  NH1 ARG A 133     -16.257  11.853 -28.020  1.00  0.91           N  
ATOM   2050  NH2 ARG A 133     -18.151  12.110 -26.709  1.00  0.91           N  
ATOM   2051  H   ARG A 133     -11.478  12.937 -25.065  1.00  0.91           H  
ATOM   2052  HA  ARG A 133     -13.023  14.279 -23.018  1.00  0.91           H  
ATOM   2053 1HB  ARG A 133     -13.708  12.213 -25.102  1.00  0.91           H  
ATOM   2054 2HB  ARG A 133     -14.905  12.917 -24.020  1.00  0.91           H  
ATOM   2055 1HG  ARG A 133     -14.703  15.029 -24.962  1.00  0.91           H  
ATOM   2056 2HG  ARG A 133     -13.177  14.599 -25.801  1.00  0.91           H  
ATOM   2057 1HD  ARG A 133     -14.939  14.517 -27.382  1.00  0.91           H  
ATOM   2058 2HD  ARG A 133     -14.440  12.887 -26.960  1.00  0.91           H  
ATOM   2059  HE  ARG A 133     -16.693  13.826 -25.508  1.00  0.91           H  
ATOM   2060 1HH1 ARG A 133     -15.261  12.103 -28.238  1.00  0.91           H  
ATOM   2061 2HH1 ARG A 133     -16.724  11.152 -28.569  1.00  0.91           H  
ATOM   2062 1HH2 ARG A 133     -18.669  12.555 -25.916  1.00  0.91           H  
ATOM   2063 2HH2 ARG A 133     -18.625  11.411 -27.253  1.00  0.91           H  
ATOM   2064  N   VAL A 134     -12.645  11.018 -22.617  1.00  0.89           N  
ATOM   2065  CA  VAL A 134     -12.968   9.964 -21.663  1.00  0.89           C  
ATOM   2066  C   VAL A 134     -11.727   9.227 -21.188  1.00  0.89           C  
ATOM   2067  O   VAL A 134     -10.807   8.950 -21.962  1.00  0.89           O  
ATOM   2068  CB  VAL A 134     -13.987   8.975 -22.268  1.00  0.89           C  
ATOM   2069  CG1 VAL A 134     -14.339   7.902 -21.246  1.00  0.89           C  
ATOM   2070  CG2 VAL A 134     -15.236   9.724 -22.731  1.00  0.89           C  
ATOM   2071  H   VAL A 134     -12.119  10.802 -23.467  1.00  0.89           H  
ATOM   2072  HA  VAL A 134     -13.433  10.415 -20.787  1.00  0.89           H  
ATOM   2073  HB  VAL A 134     -13.543   8.481 -23.103  1.00  0.89           H  
ATOM   2074 1HG1 VAL A 134     -15.049   7.209 -21.676  1.00  0.89           H  
ATOM   2075 2HG1 VAL A 134     -13.453   7.356 -20.943  1.00  0.89           H  
ATOM   2076 3HG1 VAL A 134     -14.786   8.379 -20.377  1.00  0.89           H  
ATOM   2077 1HG2 VAL A 134     -15.941   9.016 -23.162  1.00  0.89           H  
ATOM   2078 2HG2 VAL A 134     -15.695  10.228 -21.887  1.00  0.89           H  
ATOM   2079 3HG2 VAL A 134     -14.973  10.454 -23.482  1.00  0.89           H  
ATOM   2080  N   TYR A 135     -11.661   8.970 -19.893  1.00  0.88           N  
ATOM   2081  CA  TYR A 135     -10.554   8.227 -19.329  1.00  0.88           C  
ATOM   2082  C   TYR A 135     -11.012   6.860 -18.844  1.00  0.88           C  
ATOM   2083  O   TYR A 135     -11.779   6.737 -17.884  1.00  0.88           O  
ATOM   2084  CB  TYR A 135      -9.910   9.021 -18.196  1.00  0.88           C  
ATOM   2085  CG  TYR A 135      -8.676   8.398 -17.609  1.00  0.88           C  
ATOM   2086  CD1 TYR A 135      -7.705   8.011 -18.448  1.00  0.88           C  
ATOM   2087  CD2 TYR A 135      -8.508   8.237 -16.243  1.00  0.88           C  
ATOM   2088  CE1 TYR A 135      -6.564   7.451 -17.994  1.00  0.88           C  
ATOM   2089  CE2 TYR A 135      -7.341   7.665 -15.763  1.00  0.88           C  
ATOM   2090  CZ  TYR A 135      -6.369   7.262 -16.656  1.00  0.88           C  
ATOM   2091  OH  TYR A 135      -5.194   6.674 -16.227  1.00  0.88           O  
ATOM   2092  H   TYR A 135     -12.433   9.251 -19.294  1.00  0.88           H  
ATOM   2093  HA  TYR A 135      -9.816   8.057 -20.094  1.00  0.88           H  
ATOM   2094 1HB  TYR A 135      -9.654  10.004 -18.558  1.00  0.88           H  
ATOM   2095 2HB  TYR A 135     -10.623   9.153 -17.407  1.00  0.88           H  
ATOM   2096  HD1 TYR A 135      -7.849   8.148 -19.492  1.00  0.88           H  
ATOM   2097  HD2 TYR A 135      -9.281   8.555 -15.549  1.00  0.88           H  
ATOM   2098  HE1 TYR A 135      -5.806   7.151 -18.698  1.00  0.88           H  
ATOM   2099  HE2 TYR A 135      -7.195   7.532 -14.691  1.00  0.88           H  
ATOM   2100  HH  TYR A 135      -4.769   6.202 -16.986  1.00  0.88           H  
ATOM   2101  N   LEU A 136     -10.556   5.803 -19.502  1.00  0.88           N  
ATOM   2102  CA  LEU A 136     -11.003   4.487 -19.076  1.00  0.88           C  
ATOM   2103  C   LEU A 136     -10.049   4.110 -17.983  1.00  0.88           C  
ATOM   2104  O   LEU A 136      -9.017   3.503 -18.231  1.00  0.88           O  
ATOM   2105  CB  LEU A 136     -11.001   3.514 -20.239  1.00  0.88           C  
ATOM   2106  CG  LEU A 136     -11.602   2.172 -19.992  1.00  0.88           C  
ATOM   2107  CD1 LEU A 136     -13.040   2.314 -19.521  1.00  0.88           C  
ATOM   2108  CD2 LEU A 136     -11.536   1.428 -21.274  1.00  0.88           C  
ATOM   2109  H   LEU A 136      -9.876   5.896 -20.263  1.00  0.88           H  
ATOM   2110  HA  LEU A 136     -12.005   4.547 -18.663  1.00  0.88           H  
ATOM   2111 1HB  LEU A 136     -11.536   3.968 -21.064  1.00  0.88           H  
ATOM   2112 2HB  LEU A 136      -9.962   3.358 -20.552  1.00  0.88           H  
ATOM   2113  HG  LEU A 136     -11.048   1.647 -19.233  1.00  0.88           H  
ATOM   2114 1HD1 LEU A 136     -13.456   1.328 -19.365  1.00  0.88           H  
ATOM   2115 2HD1 LEU A 136     -13.058   2.868 -18.581  1.00  0.88           H  
ATOM   2116 3HD1 LEU A 136     -13.628   2.840 -20.263  1.00  0.88           H  
ATOM   2117 1HD2 LEU A 136     -11.960   0.439 -21.146  1.00  0.88           H  
ATOM   2118 2HD2 LEU A 136     -12.090   1.954 -22.040  1.00  0.88           H  
ATOM   2119 3HD2 LEU A 136     -10.496   1.355 -21.574  1.00  0.88           H  
ATOM   2120  N   LYS A 137     -10.366   4.593 -16.802  1.00  0.89           N  
ATOM   2121  CA  LYS A 137      -9.465   4.629 -15.672  1.00  0.89           C  
ATOM   2122  C   LYS A 137      -9.028   3.351 -15.013  1.00  0.89           C  
ATOM   2123  O   LYS A 137      -7.827   3.079 -14.916  1.00  0.89           O  
ATOM   2124  CB  LYS A 137     -10.152   5.455 -14.593  1.00  0.89           C  
ATOM   2125  CG  LYS A 137      -9.440   5.565 -13.309  1.00  0.89           C  
ATOM   2126  CD  LYS A 137     -10.228   6.354 -12.349  1.00  0.89           C  
ATOM   2127  CE  LYS A 137      -9.664   6.188 -10.951  1.00  0.89           C  
ATOM   2128  NZ  LYS A 137     -10.252   7.133 -10.026  1.00  0.89           N  
ATOM   2129  H   LYS A 137     -11.295   5.010 -16.708  1.00  0.89           H  
ATOM   2130  HA  LYS A 137      -8.563   5.135 -16.007  1.00  0.89           H  
ATOM   2131 1HB  LYS A 137     -10.358   6.452 -14.969  1.00  0.89           H  
ATOM   2132 2HB  LYS A 137     -11.103   5.012 -14.355  1.00  0.89           H  
ATOM   2133 1HG  LYS A 137      -9.258   4.626 -12.889  1.00  0.89           H  
ATOM   2134 2HG  LYS A 137      -8.489   6.062 -13.456  1.00  0.89           H  
ATOM   2135 1HD  LYS A 137     -10.215   7.400 -12.640  1.00  0.89           H  
ATOM   2136 2HD  LYS A 137     -11.262   6.005 -12.355  1.00  0.89           H  
ATOM   2137 1HE  LYS A 137      -9.891   5.177 -10.608  1.00  0.89           H  
ATOM   2138 2HE  LYS A 137      -8.583   6.325 -10.960  1.00  0.89           H  
ATOM   2139 1HZ  LYS A 137      -9.866   6.984  -9.093  1.00  0.89           H  
ATOM   2140 2HZ  LYS A 137      -9.977   8.052 -10.383  1.00  0.89           H  
ATOM   2141 3HZ  LYS A 137     -11.247   7.040  -9.990  1.00  0.89           H  
ATOM   2142  N   ARG A 138      -9.977   2.574 -14.519  1.00  0.92           N  
ATOM   2143  CA  ARG A 138      -9.545   1.461 -13.672  1.00  0.92           C  
ATOM   2144  C   ARG A 138     -10.551   0.361 -13.373  1.00  0.92           C  
ATOM   2145  O   ARG A 138     -11.761   0.588 -13.327  1.00  0.92           O  
ATOM   2146  CB  ARG A 138      -9.012   2.016 -12.336  1.00  0.92           C  
ATOM   2147  CG  ARG A 138      -8.603   0.994 -11.340  1.00  0.92           C  
ATOM   2148  CD  ARG A 138      -7.960   1.500 -10.150  1.00  0.92           C  
ATOM   2149  NE  ARG A 138      -7.768   0.396  -9.238  1.00  0.92           N  
ATOM   2150  CZ  ARG A 138      -7.147   0.462  -8.046  1.00  0.92           C  
ATOM   2151  NH1 ARG A 138      -6.632   1.599  -7.628  1.00  0.92           N  
ATOM   2152  NH2 ARG A 138      -7.056  -0.621  -7.295  1.00  0.92           N  
ATOM   2153  H   ARG A 138     -10.956   2.814 -14.693  1.00  0.92           H  
ATOM   2154  HA  ARG A 138      -8.698   0.992 -14.174  1.00  0.92           H  
ATOM   2155 1HB  ARG A 138      -8.144   2.642 -12.496  1.00  0.92           H  
ATOM   2156 2HB  ARG A 138      -9.787   2.620 -11.860  1.00  0.92           H  
ATOM   2157 1HG  ARG A 138      -9.500   0.556 -10.963  1.00  0.92           H  
ATOM   2158 2HG  ARG A 138      -7.955   0.241 -11.783  1.00  0.92           H  
ATOM   2159 1HD  ARG A 138      -6.991   1.928 -10.395  1.00  0.92           H  
ATOM   2160 2HD  ARG A 138      -8.594   2.245  -9.665  1.00  0.92           H  
ATOM   2161  HE  ARG A 138      -8.180  -0.511  -9.534  1.00  0.92           H  
ATOM   2162 1HH1 ARG A 138      -6.702   2.424  -8.205  1.00  0.92           H  
ATOM   2163 2HH1 ARG A 138      -6.165   1.644  -6.733  1.00  0.92           H  
ATOM   2164 1HH2 ARG A 138      -7.451  -1.495  -7.620  1.00  0.92           H  
ATOM   2165 2HH2 ARG A 138      -6.590  -0.580  -6.402  1.00  0.92           H  
ATOM   2166  N   GLU A 139      -9.998  -0.825 -13.142  1.00  0.94           N  
ATOM   2167  CA  GLU A 139     -10.695  -1.951 -12.549  1.00  0.94           C  
ATOM   2168  C   GLU A 139     -10.538  -1.908 -11.025  1.00  0.94           C  
ATOM   2169  O   GLU A 139      -9.415  -1.916 -10.498  1.00  0.94           O  
ATOM   2170  CB  GLU A 139     -10.139  -3.247 -13.096  1.00  0.94           C  
ATOM   2171  CG  GLU A 139     -10.569  -3.580 -14.510  1.00  0.94           C  
ATOM   2172  CD  GLU A 139      -9.915  -4.846 -15.036  1.00  0.94           C  
ATOM   2173  OE1 GLU A 139      -8.900  -5.228 -14.506  1.00  0.94           O  
ATOM   2174  OE2 GLU A 139     -10.443  -5.436 -15.945  1.00  0.94           O  
ATOM   2175  H   GLU A 139      -9.008  -0.923 -13.310  1.00  0.94           H  
ATOM   2176  HA  GLU A 139     -11.753  -1.885 -12.790  1.00  0.94           H  
ATOM   2177 1HB  GLU A 139      -9.054  -3.174 -13.116  1.00  0.94           H  
ATOM   2178 2HB  GLU A 139     -10.373  -4.044 -12.422  1.00  0.94           H  
ATOM   2179 1HG  GLU A 139     -11.648  -3.735 -14.499  1.00  0.94           H  
ATOM   2180 2HG  GLU A 139     -10.384  -2.748 -15.157  1.00  0.94           H  
ATOM   2181  N   GLU A 140     -11.658  -1.816 -10.327  1.00  0.98           N  
ATOM   2182  CA  GLU A 140     -11.674  -1.705  -8.873  1.00  0.98           C  
ATOM   2183  C   GLU A 140     -12.298  -2.973  -8.305  1.00  0.98           C  
ATOM   2184  O   GLU A 140     -13.069  -3.632  -8.999  1.00  0.98           O  
ATOM   2185  CB  GLU A 140     -12.448  -0.443  -8.438  1.00  0.98           C  
ATOM   2186  CG  GLU A 140     -11.833   0.891  -8.952  1.00  0.98           C  
ATOM   2187  CD  GLU A 140     -12.521   2.129  -8.397  1.00  0.98           C  
ATOM   2188  OE1 GLU A 140     -13.380   1.967  -7.576  1.00  0.98           O  
ATOM   2189  OE2 GLU A 140     -12.195   3.225  -8.804  1.00  0.98           O  
ATOM   2190  H   GLU A 140     -12.541  -1.818 -10.838  1.00  0.98           H  
ATOM   2191  HA  GLU A 140     -10.649  -1.632  -8.509  1.00  0.98           H  
ATOM   2192 1HB  GLU A 140     -13.477  -0.503  -8.808  1.00  0.98           H  
ATOM   2193 2HB  GLU A 140     -12.494  -0.399  -7.351  1.00  0.98           H  
ATOM   2194 1HG  GLU A 140     -10.781   0.918  -8.671  1.00  0.98           H  
ATOM   2195 2HG  GLU A 140     -11.888   0.904 -10.042  1.00  0.98           H  
ATOM   2196  N   GLU A 141     -11.978  -3.334  -7.066  1.00  1.02           N  
ATOM   2197  CA  GLU A 141     -12.586  -4.538  -6.500  1.00  1.02           C  
ATOM   2198  C   GLU A 141     -14.108  -4.445  -6.428  1.00  1.02           C  
ATOM   2199  O   GLU A 141     -14.811  -5.312  -6.941  1.00  1.02           O  
ATOM   2200  CB  GLU A 141     -12.038  -4.799  -5.097  1.00  1.02           C  
ATOM   2201  CG  GLU A 141     -12.597  -6.042  -4.410  1.00  1.02           C  
ATOM   2202  CD  GLU A 141     -12.014  -6.261  -3.026  1.00  1.02           C  
ATOM   2203  OE1 GLU A 141     -11.200  -5.469  -2.610  1.00  1.02           O  
ATOM   2204  OE2 GLU A 141     -12.388  -7.216  -2.389  1.00  1.02           O  
ATOM   2205  H   GLU A 141     -11.331  -2.780  -6.522  1.00  1.02           H  
ATOM   2206  HA  GLU A 141     -12.329  -5.385  -7.139  1.00  1.02           H  
ATOM   2207 1HB  GLU A 141     -10.954  -4.907  -5.148  1.00  1.02           H  
ATOM   2208 2HB  GLU A 141     -12.250  -3.942  -4.459  1.00  1.02           H  
ATOM   2209 1HG  GLU A 141     -13.681  -5.941  -4.327  1.00  1.02           H  
ATOM   2210 2HG  GLU A 141     -12.391  -6.913  -5.032  1.00  1.02           H  
ATOM   2211  N   CYS A 142     -14.613  -3.359  -5.857  1.00  1.07           N  
ATOM   2212  CA  CYS A 142     -16.050  -3.185  -5.694  1.00  1.07           C  
ATOM   2213  C   CYS A 142     -16.382  -1.715  -5.509  1.00  1.07           C  
ATOM   2214  O   CYS A 142     -15.736  -1.013  -4.735  1.00  1.07           O  
ATOM   2215  CB  CYS A 142     -16.577  -3.976  -4.487  1.00  1.07           C  
ATOM   2216  SG  CYS A 142     -18.408  -3.960  -4.320  1.00  1.07           S  
ATOM   2217  H   CYS A 142     -13.984  -2.660  -5.492  1.00  1.07           H  
ATOM   2218  HA  CYS A 142     -16.550  -3.547  -6.590  1.00  1.07           H  
ATOM   2219 1HB  CYS A 142     -16.253  -5.015  -4.563  1.00  1.07           H  
ATOM   2220 2HB  CYS A 142     -16.151  -3.570  -3.569  1.00  1.07           H  
ATOM   2221  N   LEU A 143     -17.432  -1.276  -6.169  1.00  1.12           N  
ATOM   2222  CA  LEU A 143     -17.902   0.104  -6.131  1.00  1.12           C  
ATOM   2223  C   LEU A 143     -18.986   0.301  -5.068  1.00  1.12           C  
ATOM   2224  O   LEU A 143     -19.869   1.146  -5.196  1.00  1.12           O  
ATOM   2225  CB  LEU A 143     -18.430   0.495  -7.504  1.00  1.12           C  
ATOM   2226  CG  LEU A 143     -17.412   0.435  -8.678  1.00  1.12           C  
ATOM   2227  CD1 LEU A 143     -18.115   0.767  -9.964  1.00  1.12           C  
ATOM   2228  CD2 LEU A 143     -16.292   1.403  -8.447  1.00  1.12           C  
ATOM   2229  H   LEU A 143     -17.918  -1.930  -6.760  1.00  1.12           H  
ATOM   2230  HA  LEU A 143     -17.059   0.750  -5.883  1.00  1.12           H  
ATOM   2231 1HB  LEU A 143     -19.243  -0.148  -7.753  1.00  1.12           H  
ATOM   2232 2HB  LEU A 143     -18.809   1.478  -7.448  1.00  1.12           H  
ATOM   2233  HG  LEU A 143     -17.003  -0.562  -8.752  1.00  1.12           H  
ATOM   2234 1HD1 LEU A 143     -17.403   0.717 -10.791  1.00  1.12           H  
ATOM   2235 2HD1 LEU A 143     -18.908   0.071 -10.135  1.00  1.12           H  
ATOM   2236 3HD1 LEU A 143     -18.525   1.762  -9.899  1.00  1.12           H  
ATOM   2237 1HD2 LEU A 143     -15.581   1.348  -9.276  1.00  1.12           H  
ATOM   2238 2HD2 LEU A 143     -16.680   2.411  -8.381  1.00  1.12           H  
ATOM   2239 3HD2 LEU A 143     -15.776   1.153  -7.516  1.00  1.12           H  
ATOM   2240  N   ALA A 144     -18.922  -0.542  -4.041  1.00  1.15           N  
ATOM   2241  CA  ALA A 144     -19.806  -0.577  -2.876  1.00  1.15           C  
ATOM   2242  C   ALA A 144     -21.266  -0.839  -3.220  1.00  1.15           C  
ATOM   2243  O   ALA A 144     -22.162  -0.479  -2.458  1.00  1.15           O  
ATOM   2244  CB  ALA A 144     -19.708   0.728  -2.108  1.00  1.15           C  
ATOM   2245  H   ALA A 144     -18.155  -1.202  -4.053  1.00  1.15           H  
ATOM   2246  HA  ALA A 144     -19.466  -1.390  -2.234  1.00  1.15           H  
ATOM   2247 1HB  ALA A 144     -20.332   0.671  -1.217  1.00  1.15           H  
ATOM   2248 2HB  ALA A 144     -18.673   0.900  -1.815  1.00  1.15           H  
ATOM   2249 3HB  ALA A 144     -20.050   1.555  -2.728  1.00  1.15           H  
ATOM   2250  N   ALA A 145     -21.507  -1.508  -4.333  1.00  1.14           N  
ATOM   2251  CA  ALA A 145     -22.856  -1.885  -4.715  1.00  1.14           C  
ATOM   2252  C   ALA A 145     -22.832  -3.291  -5.299  1.00  1.14           C  
ATOM   2253  O   ALA A 145     -23.585  -3.635  -6.214  1.00  1.14           O  
ATOM   2254  CB  ALA A 145     -23.453  -0.861  -5.669  1.00  1.14           C  
ATOM   2255  H   ALA A 145     -20.734  -1.760  -4.929  1.00  1.14           H  
ATOM   2256  HA  ALA A 145     -23.474  -1.916  -3.819  1.00  1.14           H  
ATOM   2257 1HB  ALA A 145     -24.473  -1.155  -5.920  1.00  1.14           H  
ATOM   2258 2HB  ALA A 145     -23.473   0.112  -5.176  1.00  1.14           H  
ATOM   2259 3HB  ALA A 145     -22.901  -0.767  -6.554  1.00  1.14           H  
ATOM   2260  N   CYS A 146     -21.956  -4.125  -4.760  1.00  1.08           N  
ATOM   2261  CA  CYS A 146     -21.888  -5.486  -5.246  1.00  1.08           C  
ATOM   2262  C   CYS A 146     -23.221  -6.137  -4.944  1.00  1.08           C  
ATOM   2263  O   CYS A 146     -23.933  -5.709  -4.034  1.00  1.08           O  
ATOM   2264  CB  CYS A 146     -20.675  -6.249  -4.691  1.00  1.08           C  
ATOM   2265  SG  CYS A 146     -19.026  -5.644  -5.388  1.00  1.08           S  
ATOM   2266  H   CYS A 146     -21.351  -3.815  -4.011  1.00  1.08           H  
ATOM   2267  HA  CYS A 146     -21.763  -5.461  -6.328  1.00  1.08           H  
ATOM   2268 1HB  CYS A 146     -20.643  -6.149  -3.607  1.00  1.08           H  
ATOM   2269 2HB  CYS A 146     -20.772  -7.311  -4.920  1.00  1.08           H  
ATOM   2270  N   SER A 147     -23.572  -7.119  -5.767  1.00  0.97           N  
ATOM   2271  CA  SER A 147     -24.856  -7.838  -5.794  1.00  0.97           C  
ATOM   2272  C   SER A 147     -25.885  -7.091  -6.667  1.00  0.97           C  
ATOM   2273  O   SER A 147     -26.928  -7.648  -7.006  1.00  0.97           O  
ATOM   2274  CB  SER A 147     -25.428  -8.081  -4.394  1.00  0.97           C  
ATOM   2275  OG  SER A 147     -26.157  -6.986  -3.922  1.00  0.97           O  
ATOM   2276  H   SER A 147     -22.886  -7.394  -6.454  1.00  0.97           H  
ATOM   2277  HA  SER A 147     -24.687  -8.816  -6.246  1.00  0.97           H  
ATOM   2278 1HB  SER A 147     -26.073  -8.958  -4.423  1.00  0.97           H  
ATOM   2279 2HB  SER A 147     -24.617  -8.300  -3.702  1.00  0.97           H  
ATOM   2280  HG  SER A 147     -25.513  -6.270  -3.852  1.00  0.97           H  
ATOM   2281  N   ALA A 148     -25.540  -5.868  -7.118  1.00  0.87           N  
ATOM   2282  CA  ALA A 148     -26.338  -5.107  -8.089  1.00  0.87           C  
ATOM   2283  C   ALA A 148     -25.469  -4.933  -9.336  1.00  0.87           C  
ATOM   2284  O   ALA A 148     -25.672  -4.055 -10.178  1.00  0.87           O  
ATOM   2285  CB  ALA A 148     -26.763  -3.768  -7.524  1.00  0.87           C  
ATOM   2286  H   ALA A 148     -24.700  -5.406  -6.766  1.00  0.87           H  
ATOM   2287  HA  ALA A 148     -27.220  -5.685  -8.352  1.00  0.87           H  
ATOM   2288 1HB  ALA A 148     -27.348  -3.225  -8.266  1.00  0.87           H  
ATOM   2289 2HB  ALA A 148     -27.369  -3.923  -6.635  1.00  0.87           H  
ATOM   2290 3HB  ALA A 148     -25.882  -3.183  -7.262  1.00  0.87           H  
ATOM   2291  N   ALA A 149     -24.474  -5.802  -9.381  1.00  0.78           N  
ATOM   2292  CA  ALA A 149     -23.425  -5.903 -10.375  1.00  0.78           C  
ATOM   2293  C   ALA A 149     -23.936  -6.414 -11.733  1.00  0.78           C  
ATOM   2294  O   ALA A 149     -25.004  -7.025 -11.796  1.00  0.78           O  
ATOM   2295  CB  ALA A 149     -22.354  -6.831  -9.836  1.00  0.78           C  
ATOM   2296  H   ALA A 149     -24.454  -6.472  -8.629  1.00  0.78           H  
ATOM   2297  HA  ALA A 149     -23.008  -4.911 -10.496  1.00  0.78           H  
ATOM   2298 1HB  ALA A 149     -21.549  -6.892 -10.522  1.00  0.78           H  
ATOM   2299 2HB  ALA A 149     -21.985  -6.442  -8.885  1.00  0.78           H  
ATOM   2300 3HB  ALA A 149     -22.772  -7.826  -9.686  1.00  0.78           H  
ATOM   2301  N   PRO A 150     -23.179  -6.186 -12.827  1.00  0.72           N  
ATOM   2302  CA  PRO A 150     -21.965  -5.399 -13.029  1.00  0.72           C  
ATOM   2303  C   PRO A 150     -22.227  -3.947 -12.773  1.00  0.72           C  
ATOM   2304  O   PRO A 150     -23.334  -3.459 -13.012  1.00  0.72           O  
ATOM   2305  CB  PRO A 150     -21.609  -5.643 -14.475  1.00  0.72           C  
ATOM   2306  CG  PRO A 150     -22.348  -6.898 -14.843  1.00  0.72           C  
ATOM   2307  CD  PRO A 150     -23.636  -6.807 -14.046  1.00  0.72           C  
ATOM   2308  HA  PRO A 150     -21.156  -5.765 -12.379  1.00  0.72           H  
ATOM   2309 1HB  PRO A 150     -21.921  -4.789 -15.050  1.00  0.72           H  
ATOM   2310 2HB  PRO A 150     -20.519  -5.737 -14.586  1.00  0.72           H  
ATOM   2311 1HG  PRO A 150     -22.530  -6.935 -15.930  1.00  0.72           H  
ATOM   2312 2HG  PRO A 150     -21.735  -7.776 -14.599  1.00  0.72           H  
ATOM   2313 1HD  PRO A 150     -24.352  -6.146 -14.563  1.00  0.72           H  
ATOM   2314 2HD  PRO A 150     -24.071  -7.774 -13.835  1.00  0.72           H  
ATOM   2315  N   MET A 151     -21.215  -3.244 -12.348  1.00  0.70           N  
ATOM   2316  CA  MET A 151     -21.362  -1.834 -12.096  1.00  0.70           C  
ATOM   2317  C   MET A 151     -20.144  -1.031 -12.512  1.00  0.70           C  
ATOM   2318  O   MET A 151     -19.016  -1.536 -12.590  1.00  0.70           O  
ATOM   2319  CB  MET A 151     -21.766  -1.648 -10.647  1.00  0.70           C  
ATOM   2320  CG  MET A 151     -20.858  -2.272  -9.767  1.00  0.70           C  
ATOM   2321  SD  MET A 151     -21.258  -2.122  -8.165  1.00  0.70           S  
ATOM   2322  CE  MET A 151     -20.044  -3.138  -7.495  1.00  0.70           C  
ATOM   2323  H   MET A 151     -20.322  -3.689 -12.172  1.00  0.70           H  
ATOM   2324  HA  MET A 151     -22.193  -1.472 -12.697  1.00  0.70           H  
ATOM   2325 1HB  MET A 151     -21.813  -0.584 -10.412  1.00  0.70           H  
ATOM   2326 2HB  MET A 151     -22.760  -2.071 -10.479  1.00  0.70           H  
ATOM   2327 1HG  MET A 151     -20.894  -3.322  -9.992  1.00  0.70           H  
ATOM   2328 2HG  MET A 151     -19.865  -1.910  -9.926  1.00  0.70           H  
ATOM   2329 1HE  MET A 151     -20.137  -3.127  -6.443  1.00  0.70           H  
ATOM   2330 2HE  MET A 151     -20.169  -4.152  -7.874  1.00  0.70           H  
ATOM   2331 3HE  MET A 151     -19.094  -2.778  -7.768  1.00  0.70           H  
ATOM   2332  N   MET A 152     -20.421   0.226 -12.812  1.00  0.72           N  
ATOM   2333  CA  MET A 152     -19.459   1.197 -13.307  1.00  0.72           C  
ATOM   2334  C   MET A 152     -19.694   2.552 -12.699  1.00  0.72           C  
ATOM   2335  O   MET A 152     -20.831   2.926 -12.404  1.00  0.72           O  
ATOM   2336  CB  MET A 152     -19.575   1.310 -14.825  1.00  0.72           C  
ATOM   2337  CG  MET A 152     -18.686   2.276 -15.557  1.00  0.72           C  
ATOM   2338  SD  MET A 152     -18.981   2.200 -17.342  1.00  0.72           S  
ATOM   2339  CE  MET A 152     -20.677   2.655 -17.444  1.00  0.72           C  
ATOM   2340  H   MET A 152     -21.395   0.519 -12.705  1.00  0.72           H  
ATOM   2341  HA  MET A 152     -18.469   0.864 -13.032  1.00  0.72           H  
ATOM   2342 1HB  MET A 152     -19.442   0.336 -15.274  1.00  0.72           H  
ATOM   2343 2HB  MET A 152     -20.557   1.676 -15.063  1.00  0.72           H  
ATOM   2344 1HG  MET A 152     -18.855   3.292 -15.222  1.00  0.72           H  
ATOM   2345 2HG  MET A 152     -17.647   2.024 -15.382  1.00  0.72           H  
ATOM   2346 1HE  MET A 152     -20.985   2.670 -18.489  1.00  0.72           H  
ATOM   2347 2HE  MET A 152     -21.278   1.932 -16.898  1.00  0.72           H  
ATOM   2348 3HE  MET A 152     -20.818   3.633 -17.005  1.00  0.72           H  
ATOM   2349  N   VAL A 153     -18.625   3.283 -12.492  1.00  0.77           N  
ATOM   2350  CA  VAL A 153     -18.766   4.632 -12.007  1.00  0.77           C  
ATOM   2351  C   VAL A 153     -18.162   5.591 -13.002  1.00  0.77           C  
ATOM   2352  O   VAL A 153     -17.067   5.348 -13.518  1.00  0.77           O  
ATOM   2353  CB  VAL A 153     -18.064   4.778 -10.653  1.00  0.77           C  
ATOM   2354  CG1 VAL A 153     -16.647   4.429 -10.791  1.00  0.77           C  
ATOM   2355  CG2 VAL A 153     -18.225   6.182 -10.129  1.00  0.77           C  
ATOM   2356  H   VAL A 153     -17.712   2.898 -12.724  1.00  0.77           H  
ATOM   2357  HA  VAL A 153     -19.818   4.858 -11.895  1.00  0.77           H  
ATOM   2358  HB  VAL A 153     -18.495   4.087  -9.968  1.00  0.77           H  
ATOM   2359 1HG1 VAL A 153     -16.152   4.506  -9.822  1.00  0.77           H  
ATOM   2360 2HG1 VAL A 153     -16.575   3.405 -11.156  1.00  0.77           H  
ATOM   2361 3HG1 VAL A 153     -16.173   5.109 -11.497  1.00  0.77           H  
ATOM   2362 1HG2 VAL A 153     -17.735   6.268  -9.163  1.00  0.77           H  
ATOM   2363 2HG2 VAL A 153     -17.780   6.883 -10.820  1.00  0.77           H  
ATOM   2364 3HG2 VAL A 153     -19.278   6.400 -10.017  1.00  0.77           H  
ATOM   2365  N   ILE A 154     -18.884   6.669 -13.295  1.00  0.84           N  
ATOM   2366  CA  ILE A 154     -18.355   7.671 -14.197  1.00  0.84           C  
ATOM   2367  C   ILE A 154     -18.395   9.023 -13.494  1.00  0.84           C  
ATOM   2368  O   ILE A 154     -19.463   9.489 -13.109  1.00  0.84           O  
ATOM   2369  CB  ILE A 154     -19.120   7.743 -15.536  1.00  0.84           C  
ATOM   2370  CG1 ILE A 154     -19.122   6.381 -16.264  1.00  0.84           C  
ATOM   2371  CG2 ILE A 154     -18.414   8.781 -16.416  1.00  0.84           C  
ATOM   2372  CD1 ILE A 154     -19.918   6.388 -17.571  1.00  0.84           C  
ATOM   2373  H   ILE A 154     -19.794   6.788 -12.850  1.00  0.84           H  
ATOM   2374  HA  ILE A 154     -17.329   7.428 -14.423  1.00  0.84           H  
ATOM   2375  HB  ILE A 154     -20.153   8.040 -15.366  1.00  0.84           H  
ATOM   2376 1HG1 ILE A 154     -18.117   6.093 -16.452  1.00  0.84           H  
ATOM   2377 2HG1 ILE A 154     -19.567   5.632 -15.611  1.00  0.84           H  
ATOM   2378 1HG2 ILE A 154     -18.917   8.857 -17.357  1.00  0.84           H  
ATOM   2379 2HG2 ILE A 154     -18.427   9.745 -15.922  1.00  0.84           H  
ATOM   2380 3HG2 ILE A 154     -17.380   8.478 -16.580  1.00  0.84           H  
ATOM   2381 1HD1 ILE A 154     -19.879   5.413 -18.038  1.00  0.84           H  
ATOM   2382 2HD1 ILE A 154     -20.957   6.654 -17.368  1.00  0.84           H  
ATOM   2383 3HD1 ILE A 154     -19.488   7.115 -18.249  1.00  0.84           H  
ATOM   2384  N   ASN A 155     -17.234   9.632 -13.272  1.00  0.89           N  
ATOM   2385  CA  ASN A 155     -17.143  10.911 -12.543  1.00  0.89           C  
ATOM   2386  C   ASN A 155     -17.841  10.877 -11.180  1.00  0.89           C  
ATOM   2387  O   ASN A 155     -18.439  11.867 -10.766  1.00  0.89           O  
ATOM   2388  CB  ASN A 155     -17.786  12.057 -13.310  1.00  0.89           C  
ATOM   2389  CG  ASN A 155     -17.158  12.432 -14.553  1.00  0.89           C  
ATOM   2390  OD1 ASN A 155     -17.822  12.230 -15.569  1.00  0.89           O  
ATOM   2391  ND2 ASN A 155     -15.964  13.001 -14.520  1.00  0.89           N  
ATOM   2392  H   ASN A 155     -16.388   9.179 -13.623  1.00  0.89           H  
ATOM   2393  HA  ASN A 155     -16.089  11.133 -12.368  1.00  0.89           H  
ATOM   2394 1HB  ASN A 155     -18.821  11.820 -13.526  1.00  0.89           H  
ATOM   2395 2HB  ASN A 155     -17.801  12.934 -12.664  1.00  0.89           H  
ATOM   2396 1HD2 ASN A 155     -15.502  13.328 -15.378  1.00  0.89           H  
ATOM   2397 2HD2 ASN A 155     -15.512  13.152 -13.640  1.00  0.89           H  
ATOM   2398  N   GLY A 156     -17.758   9.764 -10.470  1.00  0.92           N  
ATOM   2399  CA  GLY A 156     -18.405   9.655  -9.163  1.00  0.92           C  
ATOM   2400  C   GLY A 156     -19.895   9.253  -9.228  1.00  0.92           C  
ATOM   2401  O   GLY A 156     -20.534   9.097  -8.186  1.00  0.92           O  
ATOM   2402  H   GLY A 156     -17.248   8.978 -10.846  1.00  0.92           H  
ATOM   2403 1HA  GLY A 156     -17.866   8.923  -8.563  1.00  0.92           H  
ATOM   2404 2HA  GLY A 156     -18.315  10.608  -8.644  1.00  0.92           H  
ATOM   2405  N   HIS A 157     -20.451   9.093 -10.431  1.00  0.92           N  
ATOM   2406  CA  HIS A 157     -21.848   8.694 -10.596  1.00  0.92           C  
ATOM   2407  C   HIS A 157     -21.914   7.197 -10.817  1.00  0.92           C  
ATOM   2408  O   HIS A 157     -21.328   6.673 -11.764  1.00  0.92           O  
ATOM   2409  CB  HIS A 157     -22.512   9.435 -11.756  1.00  0.92           C  
ATOM   2410  CG  HIS A 157     -22.624  10.915 -11.521  1.00  0.92           C  
ATOM   2411  ND1 HIS A 157     -23.764  11.505 -11.000  1.00  0.92           N  
ATOM   2412  CD2 HIS A 157     -21.740  11.916 -11.721  1.00  0.92           C  
ATOM   2413  CE1 HIS A 157     -23.570  12.809 -10.897  1.00  0.92           C  
ATOM   2414  NE2 HIS A 157     -22.352  13.084 -11.326  1.00  0.92           N  
ATOM   2415  H   HIS A 157     -19.908   9.269 -11.271  1.00  0.92           H  
ATOM   2416  HA  HIS A 157     -22.408   8.921  -9.690  1.00  0.92           H  
ATOM   2417 1HB  HIS A 157     -21.940   9.274 -12.669  1.00  0.92           H  
ATOM   2418 2HB  HIS A 157     -23.511   9.032 -11.922  1.00  0.92           H  
ATOM   2419  HD2 HIS A 157     -20.733  11.814 -12.116  1.00  0.92           H  
ATOM   2420  HE1 HIS A 157     -24.292  13.533 -10.520  1.00  0.92           H  
ATOM   2421  HE2 HIS A 157     -21.927  14.000 -11.361  1.00  0.92           H  
ATOM   2422  N   TYR A 158     -22.591   6.490  -9.929  1.00  0.88           N  
ATOM   2423  CA  TYR A 158     -22.599   5.037 -10.021  1.00  0.88           C  
ATOM   2424  C   TYR A 158     -23.762   4.517 -10.852  1.00  0.88           C  
ATOM   2425  O   TYR A 158     -24.893   4.989 -10.724  1.00  0.88           O  
ATOM   2426  CB  TYR A 158     -22.624   4.466  -8.606  1.00  0.88           C  
ATOM   2427  CG  TYR A 158     -21.334   4.790  -7.870  1.00  0.88           C  
ATOM   2428  CD1 TYR A 158     -21.230   5.991  -7.194  1.00  0.88           C  
ATOM   2429  CD2 TYR A 158     -20.269   3.915  -7.872  1.00  0.88           C  
ATOM   2430  CE1 TYR A 158     -20.072   6.321  -6.532  1.00  0.88           C  
ATOM   2431  CE2 TYR A 158     -19.097   4.257  -7.197  1.00  0.88           C  
ATOM   2432  CZ  TYR A 158     -19.004   5.450  -6.538  1.00  0.88           C  
ATOM   2433  OH  TYR A 158     -17.841   5.788  -5.879  1.00  0.88           O  
ATOM   2434  H   TYR A 158     -23.072   6.957  -9.173  1.00  0.88           H  
ATOM   2435  HA  TYR A 158     -21.682   4.710 -10.506  1.00  0.88           H  
ATOM   2436 1HB  TYR A 158     -23.462   4.883  -8.046  1.00  0.88           H  
ATOM   2437 2HB  TYR A 158     -22.745   3.382  -8.642  1.00  0.88           H  
ATOM   2438  HD1 TYR A 158     -22.068   6.689  -7.191  1.00  0.88           H  
ATOM   2439  HD2 TYR A 158     -20.345   2.968  -8.406  1.00  0.88           H  
ATOM   2440  HE1 TYR A 158     -20.002   7.277  -6.012  1.00  0.88           H  
ATOM   2441  HE2 TYR A 158     -18.249   3.587  -7.192  1.00  0.88           H  
ATOM   2442  HH  TYR A 158     -17.960   6.632  -5.436  1.00  0.88           H  
ATOM   2443  N   HIS A 159     -23.469   3.502 -11.663  1.00  0.83           N  
ATOM   2444  CA  HIS A 159     -24.443   2.860 -12.527  1.00  0.83           C  
ATOM   2445  C   HIS A 159     -24.435   1.351 -12.300  1.00  0.83           C  
ATOM   2446  O   HIS A 159     -23.401   0.685 -12.419  1.00  0.83           O  
ATOM   2447  CB  HIS A 159     -24.108   3.165 -13.989  1.00  0.83           C  
ATOM   2448  CG  HIS A 159     -24.093   4.625 -14.309  1.00  0.83           C  
ATOM   2449  ND1 HIS A 159     -25.244   5.347 -14.538  1.00  0.83           N  
ATOM   2450  CD2 HIS A 159     -23.064   5.503 -14.434  1.00  0.83           C  
ATOM   2451  CE1 HIS A 159     -24.927   6.607 -14.782  1.00  0.83           C  
ATOM   2452  NE2 HIS A 159     -23.613   6.726 -14.729  1.00  0.83           N  
ATOM   2453  H   HIS A 159     -22.505   3.197 -11.727  1.00  0.83           H  
ATOM   2454  HA  HIS A 159     -25.442   3.234 -12.307  1.00  0.83           H  
ATOM   2455 1HB  HIS A 159     -23.124   2.751 -14.233  1.00  0.83           H  
ATOM   2456 2HB  HIS A 159     -24.840   2.688 -14.630  1.00  0.83           H  
ATOM   2457  HD2 HIS A 159     -21.999   5.280 -14.316  1.00  0.83           H  
ATOM   2458  HE1 HIS A 159     -25.631   7.409 -14.995  1.00  0.83           H  
ATOM   2459  HE2 HIS A 159     -23.090   7.577 -14.876  1.00  0.83           H  
ATOM   2460  N   GLU A 160     -25.611   0.831 -11.952  1.00  0.77           N  
ATOM   2461  CA  GLU A 160     -25.816  -0.579 -11.609  1.00  0.77           C  
ATOM   2462  C   GLU A 160     -26.501  -1.396 -12.713  1.00  0.77           C  
ATOM   2463  O   GLU A 160     -27.135  -0.832 -13.626  1.00  0.77           O  
ATOM   2464  CB  GLU A 160     -26.630  -0.645 -10.313  1.00  0.77           C  
ATOM   2465  CG  GLU A 160     -25.918  -0.020  -9.090  1.00  0.77           C  
ATOM   2466  CD  GLU A 160     -26.760  -0.019  -7.818  1.00  0.77           C  
ATOM   2467  OE1 GLU A 160     -27.866  -0.499  -7.854  1.00  0.77           O  
ATOM   2468  OE2 GLU A 160     -26.295   0.487  -6.822  1.00  0.77           O  
ATOM   2469  H   GLU A 160     -26.399   1.459 -11.886  1.00  0.77           H  
ATOM   2470  HA  GLU A 160     -24.841  -1.033 -11.425  1.00  0.77           H  
ATOM   2471 1HB  GLU A 160     -27.580  -0.133 -10.452  1.00  0.77           H  
ATOM   2472 2HB  GLU A 160     -26.851  -1.684 -10.080  1.00  0.77           H  
ATOM   2473 1HG  GLU A 160     -25.000  -0.585  -8.900  1.00  0.77           H  
ATOM   2474 2HG  GLU A 160     -25.633   1.004  -9.332  1.00  0.77           H  
ATOM   2475  N   HIS A 161     -26.365  -2.733 -12.614  1.00  0.71           N  
ATOM   2476  CA  HIS A 161     -26.964  -3.701 -13.538  1.00  0.71           C  
ATOM   2477  C   HIS A 161     -26.607  -3.413 -14.983  1.00  0.71           C  
ATOM   2478  O   HIS A 161     -27.478  -3.340 -15.851  1.00  0.71           O  
ATOM   2479  CB  HIS A 161     -28.482  -3.750 -13.381  1.00  0.71           C  
ATOM   2480  CG  HIS A 161     -28.922  -4.199 -12.028  1.00  0.71           C  
ATOM   2481  ND1 HIS A 161     -28.749  -5.494 -11.588  1.00  0.71           N  
ATOM   2482  CD2 HIS A 161     -29.527  -3.535 -11.015  1.00  0.71           C  
ATOM   2483  CE1 HIS A 161     -29.232  -5.610 -10.369  1.00  0.71           C  
ATOM   2484  NE2 HIS A 161     -29.715  -4.438  -9.998  1.00  0.71           N  
ATOM   2485  H   HIS A 161     -25.839  -3.115 -11.825  1.00  0.71           H  
ATOM   2486  HA  HIS A 161     -26.576  -4.694 -13.302  1.00  0.71           H  
ATOM   2487 1HB  HIS A 161     -28.907  -2.767 -13.575  1.00  0.71           H  
ATOM   2488 2HB  HIS A 161     -28.897  -4.436 -14.117  1.00  0.71           H  
ATOM   2489  HD1 HIS A 161     -28.321  -6.243 -12.099  1.00  0.71           H  
ATOM   2490  HD2 HIS A 161     -29.858  -2.502 -10.898  1.00  0.71           H  
ATOM   2491  HE1 HIS A 161     -29.187  -6.565  -9.845  1.00  0.71           H  
ATOM   2492  N   LEU A 162     -25.326  -3.225 -15.236  1.00  0.67           N  
ATOM   2493  CA  LEU A 162     -24.876  -2.870 -16.568  1.00  0.67           C  
ATOM   2494  C   LEU A 162     -24.851  -4.016 -17.551  1.00  0.67           C  
ATOM   2495  O   LEU A 162     -24.507  -5.153 -17.226  1.00  0.67           O  
ATOM   2496  CB  LEU A 162     -23.486  -2.284 -16.488  1.00  0.67           C  
ATOM   2497  CG  LEU A 162     -23.368  -1.065 -15.737  1.00  0.67           C  
ATOM   2498  CD1 LEU A 162     -22.009  -0.769 -15.593  1.00  0.67           C  
ATOM   2499  CD2 LEU A 162     -24.039   0.048 -16.455  1.00  0.67           C  
ATOM   2500  H   LEU A 162     -24.654  -3.316 -14.471  1.00  0.67           H  
ATOM   2501  HA  LEU A 162     -25.551  -2.111 -16.956  1.00  0.67           H  
ATOM   2502 1HB  LEU A 162     -22.849  -3.002 -16.013  1.00  0.67           H  
ATOM   2503 2HB  LEU A 162     -23.126  -2.110 -17.490  1.00  0.67           H  
ATOM   2504  HG  LEU A 162     -23.807  -1.199 -14.741  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 162     -21.986   0.122 -15.020  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 162     -21.508  -1.576 -15.070  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 162     -21.546  -0.624 -16.560  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 162     -23.925   0.957 -15.889  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 162     -23.592   0.176 -17.441  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 162     -25.069  -0.191 -16.556  1.00  0.67           H  
ATOM   2511  N   THR A 163     -25.183  -3.662 -18.778  1.00  0.65           N  
ATOM   2512  CA  THR A 163     -25.138  -4.519 -19.946  1.00  0.65           C  
ATOM   2513  C   THR A 163     -24.340  -3.774 -20.983  1.00  0.65           C  
ATOM   2514  O   THR A 163     -24.130  -2.572 -20.830  1.00  0.65           O  
ATOM   2515  CB  THR A 163     -26.547  -4.793 -20.497  1.00  0.65           C  
ATOM   2516  OG1 THR A 163     -27.136  -3.549 -20.998  1.00  0.65           O  
ATOM   2517  CG2 THR A 163     -27.435  -5.348 -19.394  1.00  0.65           C  
ATOM   2518  H   THR A 163     -25.484  -2.711 -18.902  1.00  0.65           H  
ATOM   2519  HA  THR A 163     -24.638  -5.457 -19.702  1.00  0.65           H  
ATOM   2520  HB  THR A 163     -26.487  -5.514 -21.311  1.00  0.65           H  
ATOM   2521  HG1 THR A 163     -28.033  -3.732 -21.323  1.00  0.65           H  
ATOM   2522 1HG2 THR A 163     -28.431  -5.543 -19.789  1.00  0.65           H  
ATOM   2523 2HG2 THR A 163     -27.005  -6.276 -19.016  1.00  0.65           H  
ATOM   2524 3HG2 THR A 163     -27.508  -4.626 -18.579  1.00  0.65           H  
ATOM   2525  N   LYS A 164     -23.934  -4.430 -22.064  1.00  0.63           N  
ATOM   2526  CA  LYS A 164     -23.171  -3.697 -23.067  1.00  0.63           C  
ATOM   2527  C   LYS A 164     -23.973  -2.543 -23.647  1.00  0.63           C  
ATOM   2528  O   LYS A 164     -23.429  -1.468 -23.888  1.00  0.63           O  
ATOM   2529  CB  LYS A 164     -22.710  -4.626 -24.183  1.00  0.63           C  
ATOM   2530  CG  LYS A 164     -21.615  -5.596 -23.774  1.00  0.63           C  
ATOM   2531  CD  LYS A 164     -21.213  -6.483 -24.934  1.00  0.63           C  
ATOM   2532  CE  LYS A 164     -20.125  -7.459 -24.535  1.00  0.63           C  
ATOM   2533  NZ  LYS A 164     -19.758  -8.367 -25.661  1.00  0.63           N  
ATOM   2534  H   LYS A 164     -24.127  -5.415 -22.175  1.00  0.63           H  
ATOM   2535  HA  LYS A 164     -22.286  -3.277 -22.588  1.00  0.63           H  
ATOM   2536 1HB  LYS A 164     -23.556  -5.199 -24.557  1.00  0.63           H  
ATOM   2537 2HB  LYS A 164     -22.328  -4.029 -25.013  1.00  0.63           H  
ATOM   2538 1HG  LYS A 164     -20.741  -5.033 -23.444  1.00  0.63           H  
ATOM   2539 2HG  LYS A 164     -21.959  -6.216 -22.949  1.00  0.63           H  
ATOM   2540 1HD  LYS A 164     -22.081  -7.038 -25.290  1.00  0.63           H  
ATOM   2541 2HD  LYS A 164     -20.842  -5.857 -25.749  1.00  0.63           H  
ATOM   2542 1HE  LYS A 164     -19.239  -6.900 -24.226  1.00  0.63           H  
ATOM   2543 2HE  LYS A 164     -20.473  -8.060 -23.695  1.00  0.63           H  
ATOM   2544 1HZ  LYS A 164     -19.029  -9.004 -25.364  1.00  0.63           H  
ATOM   2545 2HZ  LYS A 164     -20.570  -8.895 -25.949  1.00  0.63           H  
ATOM   2546 3HZ  LYS A 164     -19.425  -7.810 -26.435  1.00  0.63           H  
ATOM   2547  N   GLU A 165     -25.280  -2.743 -23.833  1.00  0.62           N  
ATOM   2548  CA  GLU A 165     -26.124  -1.684 -24.375  1.00  0.62           C  
ATOM   2549  C   GLU A 165     -26.192  -0.488 -23.426  1.00  0.62           C  
ATOM   2550  O   GLU A 165     -26.168   0.666 -23.870  1.00  0.62           O  
ATOM   2551  CB  GLU A 165     -27.530  -2.213 -24.665  1.00  0.62           C  
ATOM   2552  CG  GLU A 165     -27.600  -3.199 -25.834  1.00  0.62           C  
ATOM   2553  CD  GLU A 165     -28.992  -3.743 -26.082  1.00  0.62           C  
ATOM   2554  OE1 GLU A 165     -29.868  -3.475 -25.293  1.00  0.62           O  
ATOM   2555  OE2 GLU A 165     -29.173  -4.426 -27.064  1.00  0.62           O  
ATOM   2556  H   GLU A 165     -25.683  -3.637 -23.601  1.00  0.62           H  
ATOM   2557  HA  GLU A 165     -25.685  -1.344 -25.314  1.00  0.62           H  
ATOM   2558 1HB  GLU A 165     -27.915  -2.716 -23.777  1.00  0.62           H  
ATOM   2559 2HB  GLU A 165     -28.195  -1.379 -24.884  1.00  0.62           H  
ATOM   2560 1HG  GLU A 165     -27.251  -2.698 -26.736  1.00  0.62           H  
ATOM   2561 2HG  GLU A 165     -26.922  -4.027 -25.628  1.00  0.62           H  
ATOM   2562  N   LYS A 166     -26.243  -0.750 -22.113  1.00  0.61           N  
ATOM   2563  CA  LYS A 166     -26.299   0.363 -21.169  1.00  0.61           C  
ATOM   2564  C   LYS A 166     -24.951   1.070 -21.115  1.00  0.61           C  
ATOM   2565  O   LYS A 166     -24.902   2.299 -21.105  1.00  0.61           O  
ATOM   2566  CB  LYS A 166     -26.767  -0.094 -19.788  1.00  0.61           C  
ATOM   2567  CG  LYS A 166     -26.949   1.035 -18.756  1.00  0.61           C  
ATOM   2568  CD  LYS A 166     -27.686   0.536 -17.481  1.00  0.61           C  
ATOM   2569  CE  LYS A 166     -27.808   1.643 -16.433  1.00  0.61           C  
ATOM   2570  NZ  LYS A 166     -28.516   1.176 -15.190  1.00  0.61           N  
ATOM   2571  H   LYS A 166     -26.281  -1.717 -21.775  1.00  0.61           H  
ATOM   2572  HA  LYS A 166     -27.029   1.084 -21.534  1.00  0.61           H  
ATOM   2573 1HB  LYS A 166     -27.711  -0.632 -19.880  1.00  0.61           H  
ATOM   2574 2HB  LYS A 166     -26.035  -0.791 -19.383  1.00  0.61           H  
ATOM   2575 1HG  LYS A 166     -25.970   1.412 -18.475  1.00  0.61           H  
ATOM   2576 2HG  LYS A 166     -27.515   1.853 -19.203  1.00  0.61           H  
ATOM   2577 1HD  LYS A 166     -28.695   0.235 -17.764  1.00  0.61           H  
ATOM   2578 2HD  LYS A 166     -27.203  -0.330 -17.049  1.00  0.61           H  
ATOM   2579 1HE  LYS A 166     -26.814   1.995 -16.161  1.00  0.61           H  
ATOM   2580 2HE  LYS A 166     -28.369   2.469 -16.866  1.00  0.61           H  
ATOM   2581 1HZ  LYS A 166     -28.584   1.942 -14.542  1.00  0.61           H  
ATOM   2582 2HZ  LYS A 166     -29.442   0.857 -15.428  1.00  0.61           H  
ATOM   2583 3HZ  LYS A 166     -27.991   0.392 -14.729  1.00  0.61           H  
ATOM   2584  N   VAL A 167     -23.851   0.311 -21.127  1.00  0.62           N  
ATOM   2585  CA  VAL A 167     -22.529   0.927 -21.104  1.00  0.62           C  
ATOM   2586  C   VAL A 167     -22.352   1.779 -22.343  1.00  0.62           C  
ATOM   2587  O   VAL A 167     -21.853   2.899 -22.261  1.00  0.62           O  
ATOM   2588  CB  VAL A 167     -21.403  -0.120 -21.021  1.00  0.62           C  
ATOM   2589  CG1 VAL A 167     -20.038   0.537 -21.221  1.00  0.62           C  
ATOM   2590  CG2 VAL A 167     -21.449  -0.775 -19.646  1.00  0.62           C  
ATOM   2591  H   VAL A 167     -23.936  -0.705 -21.146  1.00  0.62           H  
ATOM   2592  HA  VAL A 167     -22.461   1.566 -20.227  1.00  0.62           H  
ATOM   2593  HB  VAL A 167     -21.544  -0.870 -21.805  1.00  0.62           H  
ATOM   2594 1HG1 VAL A 167     -19.259  -0.224 -21.160  1.00  0.62           H  
ATOM   2595 2HG1 VAL A 167     -20.010   1.005 -22.201  1.00  0.62           H  
ATOM   2596 3HG1 VAL A 167     -19.873   1.291 -20.453  1.00  0.62           H  
ATOM   2597 1HG2 VAL A 167     -20.667  -1.510 -19.575  1.00  0.62           H  
ATOM   2598 2HG2 VAL A 167     -21.304  -0.017 -18.881  1.00  0.62           H  
ATOM   2599 3HG2 VAL A 167     -22.415  -1.249 -19.512  1.00  0.62           H  
ATOM   2600  N   ASP A 168     -22.798   1.266 -23.490  1.00  0.64           N  
ATOM   2601  CA  ASP A 168     -22.699   1.993 -24.739  1.00  0.64           C  
ATOM   2602  C   ASP A 168     -23.418   3.331 -24.586  1.00  0.64           C  
ATOM   2603  O   ASP A 168     -22.822   4.383 -24.828  1.00  0.64           O  
ATOM   2604  CB  ASP A 168     -23.339   1.166 -25.877  1.00  0.64           C  
ATOM   2605  CG  ASP A 168     -23.112   1.698 -27.285  1.00  0.64           C  
ATOM   2606  OD1 ASP A 168     -21.965   1.723 -27.689  1.00  0.64           O  
ATOM   2607  OD2 ASP A 168     -24.048   2.025 -27.964  1.00  0.64           O  
ATOM   2608  H   ASP A 168     -23.196   0.328 -23.504  1.00  0.64           H  
ATOM   2609  HA  ASP A 168     -21.649   2.175 -24.960  1.00  0.64           H  
ATOM   2610 1HB  ASP A 168     -22.985   0.145 -25.822  1.00  0.64           H  
ATOM   2611 2HB  ASP A 168     -24.414   1.123 -25.711  1.00  0.64           H  
ATOM   2612  N   ALA A 169     -24.674   3.303 -24.122  1.00  0.66           N  
ATOM   2613  CA  ALA A 169     -25.433   4.536 -23.952  1.00  0.66           C  
ATOM   2614  C   ALA A 169     -24.758   5.502 -22.976  1.00  0.66           C  
ATOM   2615  O   ALA A 169     -24.692   6.713 -23.230  1.00  0.66           O  
ATOM   2616  CB  ALA A 169     -26.824   4.205 -23.449  1.00  0.66           C  
ATOM   2617  H   ALA A 169     -25.122   2.407 -23.918  1.00  0.66           H  
ATOM   2618  HA  ALA A 169     -25.501   5.024 -24.925  1.00  0.66           H  
ATOM   2619 1HB  ALA A 169     -27.405   5.119 -23.348  1.00  0.66           H  
ATOM   2620 2HB  ALA A 169     -27.312   3.533 -24.155  1.00  0.66           H  
ATOM   2621 3HB  ALA A 169     -26.745   3.713 -22.477  1.00  0.66           H  
ATOM   2622  N   LEU A 170     -24.211   4.968 -21.886  1.00  0.71           N  
ATOM   2623  CA  LEU A 170     -23.554   5.807 -20.901  1.00  0.71           C  
ATOM   2624  C   LEU A 170     -22.327   6.475 -21.473  1.00  0.71           C  
ATOM   2625  O   LEU A 170     -22.074   7.643 -21.193  1.00  0.71           O  
ATOM   2626  CB  LEU A 170     -23.180   4.983 -19.677  1.00  0.71           C  
ATOM   2627  CG  LEU A 170     -24.382   4.514 -18.832  1.00  0.71           C  
ATOM   2628  CD1 LEU A 170     -23.932   3.538 -17.778  1.00  0.71           C  
ATOM   2629  CD2 LEU A 170     -25.009   5.706 -18.206  1.00  0.71           C  
ATOM   2630  H   LEU A 170     -24.286   3.965 -21.719  1.00  0.71           H  
ATOM   2631  HA  LEU A 170     -24.252   6.583 -20.595  1.00  0.71           H  
ATOM   2632 1HB  LEU A 170     -22.640   4.099 -20.010  1.00  0.71           H  
ATOM   2633 2HB  LEU A 170     -22.525   5.570 -19.043  1.00  0.71           H  
ATOM   2634  HG  LEU A 170     -25.108   4.023 -19.462  1.00  0.71           H  
ATOM   2635 1HD1 LEU A 170     -24.789   3.225 -17.192  1.00  0.71           H  
ATOM   2636 2HD1 LEU A 170     -23.487   2.674 -18.258  1.00  0.71           H  
ATOM   2637 3HD1 LEU A 170     -23.210   4.020 -17.132  1.00  0.71           H  
ATOM   2638 1HD2 LEU A 170     -25.864   5.392 -17.605  1.00  0.71           H  
ATOM   2639 2HD2 LEU A 170     -24.277   6.198 -17.574  1.00  0.71           H  
ATOM   2640 3HD2 LEU A 170     -25.340   6.392 -18.981  1.00  0.71           H  
ATOM   2641  N   LEU A 171     -21.584   5.759 -22.314  1.00  0.80           N  
ATOM   2642  CA  LEU A 171     -20.399   6.345 -22.906  1.00  0.80           C  
ATOM   2643  C   LEU A 171     -20.804   7.369 -23.989  1.00  0.80           C  
ATOM   2644  O   LEU A 171     -20.194   8.434 -24.097  1.00  0.80           O  
ATOM   2645  CB  LEU A 171     -19.484   5.237 -23.432  1.00  0.80           C  
ATOM   2646  CG  LEU A 171     -18.863   4.299 -22.305  1.00  0.80           C  
ATOM   2647  CD1 LEU A 171     -18.068   3.188 -22.951  1.00  0.80           C  
ATOM   2648  CD2 LEU A 171     -18.012   5.106 -21.339  1.00  0.80           C  
ATOM   2649  H   LEU A 171     -21.828   4.787 -22.512  1.00  0.80           H  
ATOM   2650  HA  LEU A 171     -19.856   6.861 -22.126  1.00  0.80           H  
ATOM   2651 1HB  LEU A 171     -20.085   4.600 -24.073  1.00  0.80           H  
ATOM   2652 2HB  LEU A 171     -18.678   5.673 -24.017  1.00  0.80           H  
ATOM   2653  HG  LEU A 171     -19.667   3.839 -21.740  1.00  0.80           H  
ATOM   2654 1HD1 LEU A 171     -17.672   2.544 -22.175  1.00  0.80           H  
ATOM   2655 2HD1 LEU A 171     -18.716   2.608 -23.600  1.00  0.80           H  
ATOM   2656 3HD1 LEU A 171     -17.260   3.604 -23.524  1.00  0.80           H  
ATOM   2657 1HD2 LEU A 171     -17.614   4.444 -20.567  1.00  0.80           H  
ATOM   2658 2HD2 LEU A 171     -17.194   5.579 -21.861  1.00  0.80           H  
ATOM   2659 3HD2 LEU A 171     -18.636   5.858 -20.881  1.00  0.80           H  
ATOM   2660  N   ASP A 172     -21.889   7.100 -24.747  1.00  0.95           N  
ATOM   2661  CA  ASP A 172     -22.377   8.062 -25.754  1.00  0.95           C  
ATOM   2662  C   ASP A 172     -22.820   9.370 -25.119  1.00  0.95           C  
ATOM   2663  O   ASP A 172     -22.722  10.433 -25.732  1.00  0.95           O  
ATOM   2664  CB  ASP A 172     -23.549   7.538 -26.602  1.00  0.95           C  
ATOM   2665  CG  ASP A 172     -23.184   6.559 -27.716  1.00  0.95           C  
ATOM   2666  OD1 ASP A 172     -22.016   6.407 -28.030  1.00  0.95           O  
ATOM   2667  OD2 ASP A 172     -24.081   6.011 -28.300  1.00  0.95           O  
ATOM   2668  H   ASP A 172     -22.370   6.208 -24.633  1.00  0.95           H  
ATOM   2669  HA  ASP A 172     -21.554   8.286 -26.431  1.00  0.95           H  
ATOM   2670 1HB  ASP A 172     -24.255   7.040 -25.937  1.00  0.95           H  
ATOM   2671 2HB  ASP A 172     -24.073   8.384 -27.045  1.00  0.95           H  
ATOM   2672  N   GLY A 173     -23.285   9.295 -23.877  1.00  1.17           N  
ATOM   2673  CA  GLY A 173     -23.753  10.458 -23.148  1.00  1.17           C  
ATOM   2674  C   GLY A 173     -22.623  11.324 -22.572  1.00  1.17           C  
ATOM   2675  O   GLY A 173     -22.895  12.337 -21.923  1.00  1.17           O  
ATOM   2676  H   GLY A 173     -23.373   8.377 -23.438  1.00  1.17           H  
ATOM   2677 1HA  GLY A 173     -24.374  11.064 -23.807  1.00  1.17           H  
ATOM   2678 2HA  GLY A 173     -24.395  10.121 -22.335  1.00  1.17           H  
ATOM   2679  N   LEU A 174     -21.362  10.939 -22.787  1.00  1.49           N  
ATOM   2680  CA  LEU A 174     -20.251  11.711 -22.245  1.00  1.49           C  
ATOM   2681  C   LEU A 174     -19.942  12.919 -23.142  1.00  1.49           C  
ATOM   2682  O   LEU A 174     -20.096  12.848 -24.368  1.00  1.49           O  
ATOM   2683  CB  LEU A 174     -19.053  10.782 -22.046  1.00  1.49           C  
ATOM   2684  CG  LEU A 174     -19.352   9.642 -21.063  1.00  1.49           C  
ATOM   2685  CD1 LEU A 174     -18.125   8.781 -20.844  1.00  1.49           C  
ATOM   2686  CD2 LEU A 174     -19.892  10.195 -19.790  1.00  1.49           C  
ATOM   2687  H   LEU A 174     -21.158  10.094 -23.323  1.00  1.49           H  
ATOM   2688  HA  LEU A 174     -20.538  12.091 -21.266  1.00  1.49           H  
ATOM   2689 1HB  LEU A 174     -18.806  10.332 -23.006  1.00  1.49           H  
ATOM   2690 2HB  LEU A 174     -18.212  11.327 -21.710  1.00  1.49           H  
ATOM   2691  HG  LEU A 174     -20.109   9.025 -21.496  1.00  1.49           H  
ATOM   2692 1HD1 LEU A 174     -18.370   7.978 -20.168  1.00  1.49           H  
ATOM   2693 2HD1 LEU A 174     -17.796   8.371 -21.796  1.00  1.49           H  
ATOM   2694 3HD1 LEU A 174     -17.341   9.377 -20.411  1.00  1.49           H  
ATOM   2695 1HD2 LEU A 174     -20.150   9.375 -19.135  1.00  1.49           H  
ATOM   2696 2HD2 LEU A 174     -19.163  10.821 -19.319  1.00  1.49           H  
ATOM   2697 3HD2 LEU A 174     -20.787  10.779 -20.002  1.00  1.49           H  
ATOM   2698  N   GLU A 175     -19.542  14.035 -22.518  1.00  1.90           N  
ATOM   2699  CA  GLU A 175     -19.297  15.285 -23.228  1.00  1.90           C  
ATOM   2700  C   GLU A 175     -18.247  15.125 -24.299  1.00  1.90           C  
ATOM   2701  O   GLU A 175     -17.247  14.446 -24.090  1.00  1.90           O  
ATOM   2702  OXT GLU A 175     -18.314  15.818 -25.312  1.00  1.90           O  
ATOM   2703  CB  GLU A 175     -18.878  16.373 -22.240  1.00  1.90           C  
ATOM   2704  CG  GLU A 175     -18.722  17.765 -22.825  1.00  1.90           C  
ATOM   2705  CD  GLU A 175     -18.308  18.741 -21.775  1.00  1.90           C  
ATOM   2706  OE1 GLU A 175     -18.299  18.363 -20.620  1.00  1.90           O  
ATOM   2707  OE2 GLU A 175     -17.938  19.851 -22.098  1.00  1.90           O  
ATOM   2708  H   GLU A 175     -19.369  14.026 -21.513  1.00  1.90           H  
ATOM   2709  HA  GLU A 175     -20.227  15.591 -23.709  1.00  1.90           H  
ATOM   2710 1HB  GLU A 175     -19.606  16.428 -21.431  1.00  1.90           H  
ATOM   2711 2HB  GLU A 175     -17.919  16.103 -21.796  1.00  1.90           H  
ATOM   2712 1HG  GLU A 175     -17.967  17.743 -23.611  1.00  1.90           H  
ATOM   2713 2HG  GLU A 175     -19.666  18.080 -23.266  1.00  1.90           H  
ENDMDL

REMARK ID 646247 DOMAINID 639775 MODEL 4 2024-11-30_00000095_2_19
MODEL     4
ATOM      1  N   MET A   1       3.091   5.198   4.892  1.00 10.66           N  
ATOM      2  CA  MET A   1       1.851   4.681   4.327  1.00 10.66           C  
ATOM      3  C   MET A   1       2.115   3.815   3.109  1.00 10.66           C  
ATOM      4  O   MET A   1       3.264   3.528   2.769  1.00 10.66           O  
ATOM      5  CB  MET A   1       0.910   5.826   3.964  1.00 10.66           C  
ATOM      6  CG  MET A   1       1.421   6.757   2.878  1.00 10.66           C  
ATOM      7  SD  MET A   1       0.201   7.983   2.440  1.00 10.66           S  
ATOM      8  CE  MET A   1      -0.845   6.977   1.402  1.00 10.66           C  
ATOM      9 1H   MET A   1       2.907   5.610   5.794  1.00 10.66           H  
ATOM     10 2H   MET A   1       3.751   4.441   4.995  1.00 10.66           H  
ATOM     11 3H   MET A   1       3.474   5.896   4.271  1.00 10.66           H  
ATOM     12  HA  MET A   1       1.366   4.056   5.076  1.00 10.66           H  
ATOM     13 1HB  MET A   1      -0.047   5.433   3.638  1.00 10.66           H  
ATOM     14 2HB  MET A   1       0.726   6.433   4.849  1.00 10.66           H  
ATOM     15 1HG  MET A   1       2.322   7.268   3.213  1.00 10.66           H  
ATOM     16 2HG  MET A   1       1.670   6.184   1.978  1.00 10.66           H  
ATOM     17 1HE  MET A   1      -1.671   7.578   1.024  1.00 10.66           H  
ATOM     18 2HE  MET A   1      -0.259   6.593   0.560  1.00 10.66           H  
ATOM     19 3HE  MET A   1      -1.233   6.139   1.977  1.00 10.66           H  
ATOM     20  N   LYS A   2       1.044   3.382   2.455  1.00 10.24           N  
ATOM     21  CA  LYS A   2       1.173   2.541   1.274  1.00 10.24           C  
ATOM     22  C   LYS A   2       1.566   3.330   0.041  1.00 10.24           C  
ATOM     23  O   LYS A   2       1.187   4.488  -0.126  1.00 10.24           O  
ATOM     24  CB  LYS A   2      -0.127   1.792   0.989  1.00 10.24           C  
ATOM     25  CG  LYS A   2      -0.499   0.742   2.026  1.00 10.24           C  
ATOM     26  CD  LYS A   2      -1.773   0.007   1.623  1.00 10.24           C  
ATOM     27  CE  LYS A   2      -2.150  -1.063   2.636  1.00 10.24           C  
ATOM     28  NZ  LYS A   2      -3.395  -1.781   2.243  1.00 10.24           N  
ATOM     29  H   LYS A   2       0.119   3.632   2.772  1.00 10.24           H  
ATOM     30  HA  LYS A   2       1.959   1.808   1.459  1.00 10.24           H  
ATOM     31 1HB  LYS A   2      -0.947   2.508   0.929  1.00 10.24           H  
ATOM     32 2HB  LYS A   2      -0.054   1.302   0.016  1.00 10.24           H  
ATOM     33 1HG  LYS A   2       0.314   0.021   2.117  1.00 10.24           H  
ATOM     34 2HG  LYS A   2      -0.651   1.218   2.993  1.00 10.24           H  
ATOM     35 1HD  LYS A   2      -2.594   0.722   1.543  1.00 10.24           H  
ATOM     36 2HD  LYS A   2      -1.629  -0.462   0.649  1.00 10.24           H  
ATOM     37 1HE  LYS A   2      -1.335  -1.781   2.714  1.00 10.24           H  
ATOM     38 2HE  LYS A   2      -2.303  -0.595   3.608  1.00 10.24           H  
ATOM     39 1HZ  LYS A   2      -3.612  -2.481   2.938  1.00 10.24           H  
ATOM     40 2HZ  LYS A   2      -4.157  -1.122   2.179  1.00 10.24           H  
ATOM     41 3HZ  LYS A   2      -3.257  -2.227   1.348  1.00 10.24           H  
ATOM     42  N   ALA A   3       2.317   2.679  -0.833  1.00  9.67           N  
ATOM     43  CA  ALA A   3       2.704   3.257  -2.107  1.00  9.67           C  
ATOM     44  C   ALA A   3       1.489   3.503  -2.982  1.00  9.67           C  
ATOM     45  O   ALA A   3       0.501   2.768  -2.913  1.00  9.67           O  
ATOM     46  CB  ALA A   3       3.679   2.352  -2.833  1.00  9.67           C  
ATOM     47  H   ALA A   3       2.614   1.739  -0.614  1.00  9.67           H  
ATOM     48  HA  ALA A   3       3.180   4.216  -1.913  1.00  9.67           H  
ATOM     49 1HB  ALA A   3       3.966   2.817  -3.778  1.00  9.67           H  
ATOM     50 2HB  ALA A   3       4.563   2.197  -2.218  1.00  9.67           H  
ATOM     51 3HB  ALA A   3       3.202   1.394  -3.034  1.00  9.67           H  
ATOM     52  N   THR A   4       1.591   4.522  -3.818  1.00  9.00           N  
ATOM     53  CA  THR A   4       0.571   4.865  -4.791  1.00  9.00           C  
ATOM     54  C   THR A   4       0.940   4.292  -6.160  1.00  9.00           C  
ATOM     55  O   THR A   4       1.804   3.418  -6.256  1.00  9.00           O  
ATOM     56  CB  THR A   4       0.349   6.390  -4.858  1.00  9.00           C  
ATOM     57  OG1 THR A   4      -0.808   6.665  -5.674  1.00  9.00           O  
ATOM     58  CG2 THR A   4       1.569   7.092  -5.411  1.00  9.00           C  
ATOM     59  H   THR A   4       2.427   5.088  -3.793  1.00  9.00           H  
ATOM     60  HA  THR A   4      -0.370   4.409  -4.483  1.00  9.00           H  
ATOM     61  HB  THR A   4       0.157   6.766  -3.852  1.00  9.00           H  
ATOM     62  HG1 THR A   4      -1.033   7.599  -5.604  1.00  9.00           H  
ATOM     63 1HG2 THR A   4       1.376   8.146  -5.436  1.00  9.00           H  
ATOM     64 2HG2 THR A   4       2.427   6.893  -4.769  1.00  9.00           H  
ATOM     65 3HG2 THR A   4       1.794   6.753  -6.417  1.00  9.00           H  
ATOM     66  N   GLY A   5       0.246   4.745  -7.198  1.00  8.30           N  
ATOM     67  CA  GLY A   5       0.446   4.216  -8.538  1.00  8.30           C  
ATOM     68  C   GLY A   5       1.712   4.764  -9.190  1.00  8.30           C  
ATOM     69  O   GLY A   5       2.495   5.485  -8.573  1.00  8.30           O  
ATOM     70  H   GLY A   5      -0.427   5.476  -7.013  1.00  8.30           H  
ATOM     71 1HA  GLY A   5       0.502   3.129  -8.491  1.00  8.30           H  
ATOM     72 2HA  GLY A   5      -0.417   4.464  -9.155  1.00  8.30           H  
ATOM     73  N   ASN A   6       1.904   4.413 -10.452  1.00  7.64           N  
ATOM     74  CA  ASN A   6       3.110   4.775 -11.180  1.00  7.64           C  
ATOM     75  C   ASN A   6       3.300   6.261 -11.434  1.00  7.64           C  
ATOM     76  O   ASN A   6       2.347   6.989 -11.712  1.00  7.64           O  
ATOM     77  CB  ASN A   6       3.147   4.049 -12.506  1.00  7.64           C  
ATOM     78  CG  ASN A   6       3.346   2.580 -12.358  1.00  7.64           C  
ATOM     79  OD1 ASN A   6       3.924   2.111 -11.369  1.00  7.64           O  
ATOM     80  ND2 ASN A   6       2.885   1.834 -13.324  1.00  7.64           N  
ATOM     81  H   ASN A   6       1.207   3.846 -10.910  1.00  7.64           H  
ATOM     82  HA  ASN A   6       3.964   4.448 -10.584  1.00  7.64           H  
ATOM     83 1HB  ASN A   6       2.214   4.223 -13.042  1.00  7.64           H  
ATOM     84 2HB  ASN A   6       3.939   4.455 -13.109  1.00  7.64           H  
ATOM     85 1HD2 ASN A   6       2.994   0.841 -13.287  1.00  7.64           H  
ATOM     86 2HD2 ASN A   6       2.432   2.256 -14.110  1.00  7.64           H  
ATOM     87  N   PHE A   7       4.567   6.674 -11.423  1.00  7.01           N  
ATOM     88  CA  PHE A   7       4.973   8.032 -11.759  1.00  7.01           C  
ATOM     89  C   PHE A   7       5.809   8.014 -13.032  1.00  7.01           C  
ATOM     90  O   PHE A   7       6.717   8.819 -13.209  1.00  7.01           O  
ATOM     91  CB  PHE A   7       5.783   8.691 -10.641  1.00  7.01           C  
ATOM     92  CG  PHE A   7       5.056   8.886  -9.344  1.00  7.01           C  
ATOM     93  CD1 PHE A   7       5.465   8.222  -8.197  1.00  7.01           C  
ATOM     94  CD2 PHE A   7       3.960   9.736  -9.266  1.00  7.01           C  
ATOM     95  CE1 PHE A   7       4.809   8.416  -7.005  1.00  7.01           C  
ATOM     96  CE2 PHE A   7       3.300   9.925  -8.068  1.00  7.01           C  
ATOM     97  CZ  PHE A   7       3.735   9.267  -6.940  1.00  7.01           C  
ATOM     98  H   PHE A   7       5.284   6.010 -11.166  1.00  7.01           H  
ATOM     99  HA  PHE A   7       4.079   8.632 -11.942  1.00  7.01           H  
ATOM    100 1HB  PHE A   7       6.669   8.094 -10.440  1.00  7.01           H  
ATOM    101 2HB  PHE A   7       6.128   9.672 -10.980  1.00  7.01           H  
ATOM    102  HD1 PHE A   7       6.321   7.548  -8.239  1.00  7.01           H  
ATOM    103  HD2 PHE A   7       3.625  10.263 -10.161  1.00  7.01           H  
ATOM    104  HE1 PHE A   7       5.143   7.898  -6.111  1.00  7.01           H  
ATOM    105  HE2 PHE A   7       2.448  10.598  -8.012  1.00  7.01           H  
ATOM    106  HZ  PHE A   7       3.230   9.418  -5.997  1.00  7.01           H  
ATOM    107  N   GLU A   8       5.474   7.114 -13.952  1.00  6.40           N  
ATOM    108  CA  GLU A   8       6.192   6.979 -15.222  1.00  6.40           C  
ATOM    109  C   GLU A   8       6.148   8.258 -16.050  1.00  6.40           C  
ATOM    110  O   GLU A   8       7.080   8.565 -16.795  1.00  6.40           O  
ATOM    111  CB  GLU A   8       5.639   5.809 -16.029  1.00  6.40           C  
ATOM    112  CG  GLU A   8       6.011   4.431 -15.483  1.00  6.40           C  
ATOM    113  CD  GLU A   8       5.420   3.297 -16.285  1.00  6.40           C  
ATOM    114  OE1 GLU A   8       4.629   3.563 -17.158  1.00  6.40           O  
ATOM    115  OE2 GLU A   8       5.772   2.169 -16.036  1.00  6.40           O  
ATOM    116  H   GLU A   8       4.701   6.495 -13.754  1.00  6.40           H  
ATOM    117  HA  GLU A   8       7.240   6.767 -14.998  1.00  6.40           H  
ATOM    118 1HB  GLU A   8       4.550   5.870 -16.046  1.00  6.40           H  
ATOM    119 2HB  GLU A   8       5.978   5.882 -17.052  1.00  6.40           H  
ATOM    120 1HG  GLU A   8       7.096   4.340 -15.515  1.00  6.40           H  
ATOM    121 2HG  GLU A   8       5.709   4.349 -14.452  1.00  6.40           H  
ATOM    122  N   ALA A   9       5.076   9.030 -15.865  1.00  5.77           N  
ATOM    123  CA  ALA A   9       4.850  10.300 -16.542  1.00  5.77           C  
ATOM    124  C   ALA A   9       5.973  11.288 -16.235  1.00  5.77           C  
ATOM    125  O   ALA A   9       6.215  12.220 -17.000  1.00  5.77           O  
ATOM    126  CB  ALA A   9       3.523  10.885 -16.112  1.00  5.77           C  
ATOM    127  H   ALA A   9       4.370   8.704 -15.223  1.00  5.77           H  
ATOM    128  HA  ALA A   9       4.837  10.121 -17.619  1.00  5.77           H  
ATOM    129 1HB  ALA A   9       3.350  11.830 -16.632  1.00  5.77           H  
ATOM    130 2HB  ALA A   9       2.723  10.188 -16.351  1.00  5.77           H  
ATOM    131 3HB  ALA A   9       3.536  11.072 -15.037  1.00  5.77           H  
ATOM    132  N   ALA A  10       6.688  11.069 -15.128  1.00  5.15           N  
ATOM    133  CA  ALA A  10       7.796  11.903 -14.695  1.00  5.15           C  
ATOM    134  C   ALA A  10       8.908  11.938 -15.731  1.00  5.15           C  
ATOM    135  O   ALA A  10       9.782  12.801 -15.679  1.00  5.15           O  
ATOM    136  CB  ALA A  10       8.367  11.381 -13.404  1.00  5.15           C  
ATOM    137  H   ALA A  10       6.473  10.267 -14.541  1.00  5.15           H  
ATOM    138  HA  ALA A  10       7.421  12.912 -14.543  1.00  5.15           H  
ATOM    139 1HB  ALA A  10       9.179  12.024 -13.085  1.00  5.15           H  
ATOM    140 2HB  ALA A  10       7.586  11.354 -12.654  1.00  5.15           H  
ATOM    141 3HB  ALA A  10       8.744  10.371 -13.562  1.00  5.15           H  
ATOM    142  N   ARG A  11       8.947  10.928 -16.605  1.00  4.58           N  
ATOM    143  CA  ARG A  11       9.966  10.820 -17.628  1.00  4.58           C  
ATOM    144  C   ARG A  11       9.621  11.643 -18.872  1.00  4.58           C  
ATOM    145  O   ARG A  11      10.478  11.854 -19.733  1.00  4.58           O  
ATOM    146  CB  ARG A  11      10.104   9.372 -18.056  1.00  4.58           C  
ATOM    147  CG  ARG A  11      10.541   8.420 -16.966  1.00  4.58           C  
ATOM    148  CD  ARG A  11      10.590   7.013 -17.456  1.00  4.58           C  
ATOM    149  NE  ARG A  11       9.274   6.506 -17.856  1.00  4.58           N  
ATOM    150  CZ  ARG A  11       9.077   5.294 -18.430  1.00  4.58           C  
ATOM    151  NH1 ARG A  11      10.105   4.494 -18.631  1.00  4.58           N  
ATOM    152  NH2 ARG A  11       7.870   4.901 -18.796  1.00  4.58           N  
ATOM    153  H   ARG A  11       8.217  10.213 -16.587  1.00  4.58           H  
ATOM    154  HA  ARG A  11      10.911  11.173 -17.218  1.00  4.58           H  
ATOM    155 1HB  ARG A  11       9.140   9.022 -18.434  1.00  4.58           H  
ATOM    156 2HB  ARG A  11      10.819   9.301 -18.873  1.00  4.58           H  
ATOM    157 1HG  ARG A  11      11.527   8.703 -16.604  1.00  4.58           H  
ATOM    158 2HG  ARG A  11       9.817   8.473 -16.146  1.00  4.58           H  
ATOM    159 1HD  ARG A  11      11.250   6.958 -18.319  1.00  4.58           H  
ATOM    160 2HD  ARG A  11      10.974   6.372 -16.665  1.00  4.58           H  
ATOM    161  HE  ARG A  11       8.458   7.116 -17.709  1.00  4.58           H  
ATOM    162 1HH1 ARG A  11      11.033   4.785 -18.356  1.00  4.58           H  
ATOM    163 2HH1 ARG A  11       9.965   3.590 -19.058  1.00  4.58           H  
ATOM    164 1HH2 ARG A  11       7.067   5.506 -18.659  1.00  4.58           H  
ATOM    165 2HH2 ARG A  11       7.739   3.994 -19.215  1.00  4.58           H  
ATOM    166  N   ASP A  12       8.356  12.070 -18.985  1.00  4.06           N  
ATOM    167  CA  ASP A  12       7.854  12.775 -20.164  1.00  4.06           C  
ATOM    168  C   ASP A  12       7.702  14.279 -19.932  1.00  4.06           C  
ATOM    169  O   ASP A  12       7.098  14.988 -20.740  1.00  4.06           O  
ATOM    170  CB  ASP A  12       6.505  12.174 -20.582  1.00  4.06           C  
ATOM    171  CG  ASP A  12       6.616  10.710 -21.065  1.00  4.06           C  
ATOM    172  OD1 ASP A  12       7.519  10.414 -21.812  1.00  4.06           O  
ATOM    173  OD2 ASP A  12       5.794   9.911 -20.676  1.00  4.06           O  
ATOM    174  H   ASP A  12       7.697  11.919 -18.223  1.00  4.06           H  
ATOM    175  HA  ASP A  12       8.564  12.631 -20.979  1.00  4.06           H  
ATOM    176 1HB  ASP A  12       5.821  12.207 -19.728  1.00  4.06           H  
ATOM    177 2HB  ASP A  12       6.068  12.777 -21.378  1.00  4.06           H  
ATOM    178  N   VAL A  13       8.244  14.749 -18.822  1.00  3.60           N  
ATOM    179  CA  VAL A  13       8.179  16.147 -18.412  1.00  3.60           C  
ATOM    180  C   VAL A  13       9.158  17.024 -19.157  1.00  3.60           C  
ATOM    181  O   VAL A  13      10.260  16.583 -19.481  1.00  3.60           O  
ATOM    182  CB  VAL A  13       8.558  16.249 -16.937  1.00  3.60           C  
ATOM    183  CG1 VAL A  13       7.599  15.436 -16.096  1.00  3.60           C  
ATOM    184  CG2 VAL A  13       9.990  15.783 -16.815  1.00  3.60           C  
ATOM    185  H   VAL A  13       8.728  14.095 -18.223  1.00  3.60           H  
ATOM    186  HA  VAL A  13       7.164  16.518 -18.576  1.00  3.60           H  
ATOM    187  HB  VAL A  13       8.507  17.267 -16.605  1.00  3.60           H  
ATOM    188 1HG1 VAL A  13       7.878  15.497 -15.044  1.00  3.60           H  
ATOM    189 2HG1 VAL A  13       6.591  15.821 -16.228  1.00  3.60           H  
ATOM    190 3HG1 VAL A  13       7.635  14.408 -16.422  1.00  3.60           H  
ATOM    191 1HG2 VAL A  13      10.320  15.839 -15.798  1.00  3.60           H  
ATOM    192 2HG2 VAL A  13      10.062  14.754 -17.160  1.00  3.60           H  
ATOM    193 3HG2 VAL A  13      10.627  16.418 -17.431  1.00  3.60           H  
ATOM    194  N   ASP A  14       8.802  18.287 -19.369  1.00  3.16           N  
ATOM    195  CA  ASP A  14       9.753  19.221 -19.942  1.00  3.16           C  
ATOM    196  C   ASP A  14      10.709  19.674 -18.822  1.00  3.16           C  
ATOM    197  O   ASP A  14      10.281  20.369 -17.897  1.00  3.16           O  
ATOM    198  CB  ASP A  14       9.044  20.429 -20.569  1.00  3.16           C  
ATOM    199  CG  ASP A  14      10.008  21.436 -21.278  1.00  3.16           C  
ATOM    200  OD1 ASP A  14      11.160  21.506 -20.956  1.00  3.16           O  
ATOM    201  OD2 ASP A  14       9.605  22.135 -22.151  1.00  3.16           O  
ATOM    202  H   ASP A  14       7.854  18.615 -19.145  1.00  3.16           H  
ATOM    203  HA  ASP A  14      10.276  18.701 -20.734  1.00  3.16           H  
ATOM    204 1HB  ASP A  14       8.310  20.074 -21.294  1.00  3.16           H  
ATOM    205 2HB  ASP A  14       8.485  20.956 -19.795  1.00  3.16           H  
ATOM    206  N   PRO A  15      12.016  19.355 -18.888  1.00  2.69           N  
ATOM    207  CA  PRO A  15      13.009  19.609 -17.862  1.00  2.69           C  
ATOM    208  C   PRO A  15      13.246  21.103 -17.650  1.00  2.69           C  
ATOM    209  O   PRO A  15      13.875  21.497 -16.659  1.00  2.69           O  
ATOM    210  CB  PRO A  15      14.260  18.913 -18.411  1.00  2.69           C  
ATOM    211  CG  PRO A  15      14.077  18.917 -19.904  1.00  2.69           C  
ATOM    212  CD  PRO A  15      12.588  18.751 -20.121  1.00  2.69           C  
ATOM    213  HA  PRO A  15      12.678  19.132 -16.927  1.00  2.69           H  
ATOM    214 1HB  PRO A  15      15.159  19.462 -18.095  1.00  2.69           H  
ATOM    215 2HB  PRO A  15      14.338  17.898 -17.994  1.00  2.69           H  
ATOM    216 1HG  PRO A  15      14.459  19.859 -20.325  1.00  2.69           H  
ATOM    217 2HG  PRO A  15      14.658  18.104 -20.360  1.00  2.69           H  
ATOM    218 1HD  PRO A  15      12.316  19.332 -21.016  1.00  2.69           H  
ATOM    219 2HD  PRO A  15      12.328  17.685 -20.205  1.00  2.69           H  
ATOM    220  N   GLN A  16      12.747  21.942 -18.571  1.00  2.22           N  
ATOM    221  CA  GLN A  16      12.921  23.386 -18.484  1.00  2.22           C  
ATOM    222  C   GLN A  16      11.931  24.038 -17.513  1.00  2.22           C  
ATOM    223  O   GLN A  16      12.025  25.235 -17.239  1.00  2.22           O  
ATOM    224  CB  GLN A  16      12.705  24.019 -19.853  1.00  2.22           C  
ATOM    225  CG  GLN A  16      13.699  23.595 -20.899  1.00  2.22           C  
ATOM    226  CD  GLN A  16      13.370  24.184 -22.262  1.00  2.22           C  
ATOM    227  OE1 GLN A  16      14.100  25.043 -22.780  1.00  2.22           O  
ATOM    228  NE2 GLN A  16      12.254  23.737 -22.846  1.00  2.22           N  
ATOM    229  H   GLN A  16      12.216  21.591 -19.379  1.00  2.22           H  
ATOM    230  HA  GLN A  16      13.934  23.590 -18.141  1.00  2.22           H  
ATOM    231 1HB  GLN A  16      11.707  23.768 -20.215  1.00  2.22           H  
ATOM    232 2HB  GLN A  16      12.755  25.099 -19.762  1.00  2.22           H  
ATOM    233 1HG  GLN A  16      14.697  23.914 -20.608  1.00  2.22           H  
ATOM    234 2HG  GLN A  16      13.655  22.505 -20.982  1.00  2.22           H  
ATOM    235 1HE2 GLN A  16      11.974  24.086 -23.733  1.00  2.22           H  
ATOM    236 2HE2 GLN A  16      11.649  23.028 -22.369  1.00  2.22           H  
ATOM    237  N   VAL A  17      10.973  23.271 -16.988  1.00  1.78           N  
ATOM    238  CA  VAL A  17      10.014  23.868 -16.062  1.00  1.78           C  
ATOM    239  C   VAL A  17      10.634  24.172 -14.706  1.00  1.78           C  
ATOM    240  O   VAL A  17      11.268  23.318 -14.066  1.00  1.78           O  
ATOM    241  CB  VAL A  17       8.777  22.975 -15.915  1.00  1.78           C  
ATOM    242  CG1 VAL A  17       7.821  23.528 -14.826  1.00  1.78           C  
ATOM    243  CG2 VAL A  17       8.086  22.937 -17.279  1.00  1.78           C  
ATOM    244  H   VAL A  17      10.894  22.283 -17.242  1.00  1.78           H  
ATOM    245  HA  VAL A  17       9.679  24.813 -16.490  1.00  1.78           H  
ATOM    246  HB  VAL A  17       9.082  21.964 -15.618  1.00  1.78           H  
ATOM    247 1HG1 VAL A  17       6.941  22.892 -14.743  1.00  1.78           H  
ATOM    248 2HG1 VAL A  17       8.336  23.550 -13.865  1.00  1.78           H  
ATOM    249 3HG1 VAL A  17       7.509  24.535 -15.095  1.00  1.78           H  
ATOM    250 1HG2 VAL A  17       7.204  22.315 -17.248  1.00  1.78           H  
ATOM    251 2HG2 VAL A  17       7.796  23.945 -17.559  1.00  1.78           H  
ATOM    252 3HG2 VAL A  17       8.780  22.539 -18.019  1.00  1.78           H  
ATOM    253  N   VAL A  18      10.441  25.416 -14.285  1.00  1.40           N  
ATOM    254  CA  VAL A  18      10.972  25.957 -13.049  1.00  1.40           C  
ATOM    255  C   VAL A  18       9.954  26.662 -12.162  1.00  1.40           C  
ATOM    256  O   VAL A  18       8.800  26.926 -12.539  1.00  1.40           O  
ATOM    257  CB  VAL A  18      12.108  26.951 -13.346  1.00  1.40           C  
ATOM    258  CG1 VAL A  18      13.273  26.269 -14.060  1.00  1.40           C  
ATOM    259  CG2 VAL A  18      11.558  28.064 -14.196  1.00  1.40           C  
ATOM    260  H   VAL A  18       9.912  26.031 -14.884  1.00  1.40           H  
ATOM    261  HA  VAL A  18      11.383  25.130 -12.475  1.00  1.40           H  
ATOM    262  HB  VAL A  18      12.476  27.364 -12.414  1.00  1.40           H  
ATOM    263 1HG1 VAL A  18      14.053  27.006 -14.247  1.00  1.40           H  
ATOM    264 2HG1 VAL A  18      13.666  25.476 -13.429  1.00  1.40           H  
ATOM    265 3HG1 VAL A  18      12.943  25.853 -15.003  1.00  1.40           H  
ATOM    266 1HG2 VAL A  18      12.346  28.785 -14.400  1.00  1.40           H  
ATOM    267 2HG2 VAL A  18      11.184  27.652 -15.135  1.00  1.40           H  
ATOM    268 3HG2 VAL A  18      10.743  28.555 -13.660  1.00  1.40           H  
ATOM    269  N   LEU A  19      10.416  26.956 -10.969  1.00  1.11           N  
ATOM    270  CA  LEU A  19       9.659  27.685  -9.991  1.00  1.11           C  
ATOM    271  C   LEU A  19       9.981  29.172 -10.119  1.00  1.11           C  
ATOM    272  O   LEU A  19      11.091  29.539 -10.509  1.00  1.11           O  
ATOM    273  CB  LEU A  19      10.026  27.173  -8.619  1.00  1.11           C  
ATOM    274  CG  LEU A  19       9.811  25.704  -8.405  1.00  1.11           C  
ATOM    275  CD1 LEU A  19      10.233  25.374  -7.030  1.00  1.11           C  
ATOM    276  CD2 LEU A  19       8.382  25.346  -8.656  1.00  1.11           C  
ATOM    277  H   LEU A  19      11.358  26.684 -10.737  1.00  1.11           H  
ATOM    278  HA  LEU A  19       8.596  27.530 -10.165  1.00  1.11           H  
ATOM    279 1HB  LEU A  19      11.079  27.372  -8.454  1.00  1.11           H  
ATOM    280 2HB  LEU A  19       9.458  27.717  -7.889  1.00  1.11           H  
ATOM    281  HG  LEU A  19      10.434  25.140  -9.098  1.00  1.11           H  
ATOM    282 1HD1 LEU A  19      10.099  24.349  -6.875  1.00  1.11           H  
ATOM    283 2HD1 LEU A  19      11.279  25.635  -6.884  1.00  1.11           H  
ATOM    284 3HD1 LEU A  19       9.626  25.921  -6.333  1.00  1.11           H  
ATOM    285 1HD2 LEU A  19       8.245  24.274  -8.505  1.00  1.11           H  
ATOM    286 2HD2 LEU A  19       7.737  25.890  -7.981  1.00  1.11           H  
ATOM    287 3HD2 LEU A  19       8.131  25.606  -9.683  1.00  1.11           H  
ATOM    288  N   SER A  20       9.016  30.016  -9.780  1.00  0.91           N  
ATOM    289  CA  SER A  20       9.174  31.468  -9.807  1.00  0.91           C  
ATOM    290  C   SER A  20      10.103  31.963  -8.724  1.00  0.91           C  
ATOM    291  O   SER A  20      10.322  31.271  -7.732  1.00  0.91           O  
ATOM    292  CB  SER A  20       7.825  32.133  -9.618  1.00  0.91           C  
ATOM    293  OG  SER A  20       7.308  31.865  -8.320  1.00  0.91           O  
ATOM    294  H   SER A  20       8.125  29.633  -9.482  1.00  0.91           H  
ATOM    295  HA  SER A  20       9.588  31.752 -10.777  1.00  0.91           H  
ATOM    296 1HB  SER A  20       7.928  33.207  -9.754  1.00  0.91           H  
ATOM    297 2HB  SER A  20       7.127  31.771 -10.371  1.00  0.91           H  
ATOM    298  HG  SER A  20       6.958  30.942  -8.378  1.00  0.91           H  
ATOM    299  N   ASP A  21      10.595  33.195  -8.870  1.00  0.79           N  
ATOM    300  CA  ASP A  21      11.485  33.766  -7.863  1.00  0.79           C  
ATOM    301  C   ASP A  21      10.836  33.846  -6.485  1.00  0.79           C  
ATOM    302  O   ASP A  21      11.506  33.653  -5.470  1.00  0.79           O  
ATOM    303  CB  ASP A  21      11.955  35.157  -8.294  1.00  0.79           C  
ATOM    304  CG  ASP A  21      12.955  35.115  -9.453  1.00  0.79           C  
ATOM    305  OD1 ASP A  21      13.451  34.048  -9.752  1.00  0.79           O  
ATOM    306  OD2 ASP A  21      13.212  36.144 -10.024  1.00  0.79           O  
ATOM    307  H   ASP A  21      10.373  33.726  -9.700  1.00  0.79           H  
ATOM    308  HA  ASP A  21      12.362  33.127  -7.785  1.00  0.79           H  
ATOM    309 1HB  ASP A  21      11.095  35.753  -8.595  1.00  0.79           H  
ATOM    310 2HB  ASP A  21      12.420  35.662  -7.446  1.00  0.79           H  
ATOM    311  N   LYS A  22       9.534  34.124  -6.432  1.00  0.73           N  
ATOM    312  CA  LYS A  22       8.861  34.206  -5.141  1.00  0.73           C  
ATOM    313  C   LYS A  22       8.757  32.819  -4.512  1.00  0.73           C  
ATOM    314  O   LYS A  22       8.995  32.651  -3.308  1.00  0.73           O  
ATOM    315  CB  LYS A  22       7.476  34.825  -5.296  1.00  0.73           C  
ATOM    316  CG  LYS A  22       7.490  36.311  -5.646  1.00  0.73           C  
ATOM    317  CD  LYS A  22       6.077  36.861  -5.810  1.00  0.73           C  
ATOM    318  CE  LYS A  22       6.096  38.343  -6.168  1.00  0.73           C  
ATOM    319  NZ  LYS A  22       4.724  38.882  -6.374  1.00  0.73           N  
ATOM    320  H   LYS A  22       9.016  34.268  -7.286  1.00  0.73           H  
ATOM    321  HA  LYS A  22       9.455  34.835  -4.477  1.00  0.73           H  
ATOM    322 1HB  LYS A  22       6.932  34.297  -6.082  1.00  0.73           H  
ATOM    323 2HB  LYS A  22       6.917  34.698  -4.371  1.00  0.73           H  
ATOM    324 1HG  LYS A  22       7.995  36.864  -4.853  1.00  0.73           H  
ATOM    325 2HG  LYS A  22       8.040  36.458  -6.574  1.00  0.73           H  
ATOM    326 1HD  LYS A  22       5.561  36.312  -6.600  1.00  0.73           H  
ATOM    327 2HD  LYS A  22       5.523  36.730  -4.880  1.00  0.73           H  
ATOM    328 1HE  LYS A  22       6.577  38.897  -5.363  1.00  0.73           H  
ATOM    329 2HE  LYS A  22       6.671  38.481  -7.084  1.00  0.73           H  
ATOM    330 1HZ  LYS A  22       4.780  39.863  -6.609  1.00  0.73           H  
ATOM    331 2HZ  LYS A  22       4.275  38.381  -7.128  1.00  0.73           H  
ATOM    332 3HZ  LYS A  22       4.186  38.770  -5.527  1.00  0.73           H  
ATOM    333  N   THR A  23       8.452  31.809  -5.339  1.00  0.71           N  
ATOM    334  CA  THR A  23       8.351  30.443  -4.842  1.00  0.71           C  
ATOM    335  C   THR A  23       9.708  29.985  -4.323  1.00  0.71           C  
ATOM    336  O   THR A  23       9.814  29.415  -3.231  1.00  0.71           O  
ATOM    337  CB  THR A  23       7.877  29.501  -5.958  1.00  0.71           C  
ATOM    338  OG1 THR A  23       6.564  29.893  -6.405  1.00  0.71           O  
ATOM    339  CG2 THR A  23       7.847  28.073  -5.508  1.00  0.71           C  
ATOM    340  H   THR A  23       8.264  31.980  -6.333  1.00  0.71           H  
ATOM    341  HA  THR A  23       7.636  30.415  -4.021  1.00  0.71           H  
ATOM    342  HB  THR A  23       8.565  29.594  -6.794  1.00  0.71           H  
ATOM    343  HG1 THR A  23       6.386  29.502  -7.283  1.00  0.71           H  
ATOM    344 1HG2 THR A  23       7.520  27.450  -6.326  1.00  0.71           H  
ATOM    345 2HG2 THR A  23       8.841  27.777  -5.188  1.00  0.71           H  
ATOM    346 3HG2 THR A  23       7.170  27.971  -4.705  1.00  0.71           H  
ATOM    347  N   ARG A  24      10.755  30.269  -5.107  1.00  0.72           N  
ATOM    348  CA  ARG A  24      12.106  29.895  -4.742  1.00  0.72           C  
ATOM    349  C   ARG A  24      12.541  30.602  -3.474  1.00  0.72           C  
ATOM    350  O   ARG A  24      13.164  29.984  -2.616  1.00  0.72           O  
ATOM    351  CB  ARG A  24      13.076  30.251  -5.856  1.00  0.72           C  
ATOM    352  CG  ARG A  24      12.989  29.402  -7.114  1.00  0.72           C  
ATOM    353  CD  ARG A  24      13.811  30.004  -8.194  1.00  0.72           C  
ATOM    354  NE  ARG A  24      15.243  30.018  -7.858  1.00  0.72           N  
ATOM    355  CZ  ARG A  24      16.154  30.843  -8.421  1.00  0.72           C  
ATOM    356  NH1 ARG A  24      15.782  31.720  -9.334  1.00  0.72           N  
ATOM    357  NH2 ARG A  24      17.423  30.774  -8.049  1.00  0.72           N  
ATOM    358  H   ARG A  24      10.595  30.745  -5.993  1.00  0.72           H  
ATOM    359  HA  ARG A  24      12.140  28.822  -4.578  1.00  0.72           H  
ATOM    360 1HB  ARG A  24      12.909  31.285  -6.154  1.00  0.72           H  
ATOM    361 2HB  ARG A  24      14.097  30.181  -5.479  1.00  0.72           H  
ATOM    362 1HG  ARG A  24      13.350  28.392  -6.916  1.00  0.72           H  
ATOM    363 2HG  ARG A  24      11.958  29.362  -7.453  1.00  0.72           H  
ATOM    364 1HD  ARG A  24      13.673  29.435  -9.113  1.00  0.72           H  
ATOM    365 2HD  ARG A  24      13.486  31.031  -8.362  1.00  0.72           H  
ATOM    366  HE  ARG A  24      15.570  29.364  -7.154  1.00  0.72           H  
ATOM    367 1HH1 ARG A  24      14.802  31.788  -9.617  1.00  0.72           H  
ATOM    368 2HH1 ARG A  24      16.458  32.346  -9.748  1.00  0.72           H  
ATOM    369 1HH2 ARG A  24      17.708  30.109  -7.340  1.00  0.72           H  
ATOM    370 2HH2 ARG A  24      18.106  31.392  -8.464  1.00  0.72           H  
ATOM    371  N   ALA A  25      12.190  31.888  -3.316  1.00  0.75           N  
ATOM    372  CA  ALA A  25      12.572  32.605  -2.109  1.00  0.75           C  
ATOM    373  C   ALA A  25      11.962  31.942  -0.889  1.00  0.75           C  
ATOM    374  O   ALA A  25      12.636  31.743   0.123  1.00  0.75           O  
ATOM    375  CB  ALA A  25      12.118  34.051  -2.184  1.00  0.75           C  
ATOM    376  H   ALA A  25      11.694  32.387  -4.053  1.00  0.75           H  
ATOM    377  HA  ALA A  25      13.657  32.569  -2.018  1.00  0.75           H  
ATOM    378 1HB  ALA A  25      12.423  34.574  -1.280  1.00  0.75           H  
ATOM    379 2HB  ALA A  25      12.568  34.527  -3.055  1.00  0.75           H  
ATOM    380 3HB  ALA A  25      11.033  34.081  -2.277  1.00  0.75           H  
ATOM    381  N   HIS A  26      10.703  31.516  -1.000  1.00  0.78           N  
ATOM    382  CA  HIS A  26      10.046  30.854   0.116  1.00  0.78           C  
ATOM    383  C   HIS A  26      10.835  29.607   0.495  1.00  0.78           C  
ATOM    384  O   HIS A  26      11.164  29.387   1.671  1.00  0.78           O  
ATOM    385  CB  HIS A  26       8.601  30.478  -0.222  1.00  0.78           C  
ATOM    386  CG  HIS A  26       7.887  29.811   0.918  1.00  0.78           C  
ATOM    387  ND1 HIS A  26       7.401  30.516   2.005  1.00  0.78           N  
ATOM    388  CD2 HIS A  26       7.605  28.507   1.158  1.00  0.78           C  
ATOM    389  CE1 HIS A  26       6.848  29.671   2.861  1.00  0.78           C  
ATOM    390  NE2 HIS A  26       6.960  28.449   2.378  1.00  0.78           N  
ATOM    391  H   HIS A  26      10.179  31.700  -1.860  1.00  0.78           H  
ATOM    392  HA  HIS A  26      10.031  31.516   0.980  1.00  0.78           H  
ATOM    393 1HB  HIS A  26       8.048  31.371  -0.513  1.00  0.78           H  
ATOM    394 2HB  HIS A  26       8.589  29.798  -1.072  1.00  0.78           H  
ATOM    395  HD2 HIS A  26       7.854  27.664   0.508  1.00  0.78           H  
ATOM    396  HE1 HIS A  26       6.385  29.936   3.812  1.00  0.78           H  
ATOM    397  HE2 HIS A  26       6.625  27.598   2.855  1.00  0.78           H  
ATOM    398  N   ILE A  27      11.158  28.802  -0.516  1.00  0.80           N  
ATOM    399  CA  ILE A  27      11.888  27.571  -0.298  1.00  0.80           C  
ATOM    400  C   ILE A  27      13.257  27.828   0.318  1.00  0.80           C  
ATOM    401  O   ILE A  27      13.630  27.159   1.284  1.00  0.80           O  
ATOM    402  CB  ILE A  27      12.088  26.826  -1.619  1.00  0.80           C  
ATOM    403  CG1 ILE A  27      10.780  26.312  -2.132  1.00  0.80           C  
ATOM    404  CG2 ILE A  27      13.062  25.733  -1.415  1.00  0.80           C  
ATOM    405  CD1 ILE A  27      10.840  25.809  -3.584  1.00  0.80           C  
ATOM    406  H   ILE A  27      10.862  29.053  -1.463  1.00  0.80           H  
ATOM    407  HA  ILE A  27      11.314  26.943   0.380  1.00  0.80           H  
ATOM    408  HB  ILE A  27      12.478  27.512  -2.365  1.00  0.80           H  
ATOM    409 1HG1 ILE A  27      10.466  25.516  -1.477  1.00  0.80           H  
ATOM    410 2HG1 ILE A  27      10.043  27.116  -2.076  1.00  0.80           H  
ATOM    411 1HG2 ILE A  27      13.223  25.216  -2.356  1.00  0.80           H  
ATOM    412 2HG2 ILE A  27      14.001  26.153  -1.073  1.00  0.80           H  
ATOM    413 3HG2 ILE A  27      12.674  25.053  -0.665  1.00  0.80           H  
ATOM    414 1HD1 ILE A  27       9.859  25.460  -3.898  1.00  0.80           H  
ATOM    415 2HD1 ILE A  27      11.149  26.628  -4.231  1.00  0.80           H  
ATOM    416 3HD1 ILE A  27      11.556  24.992  -3.663  1.00  0.80           H  
ATOM    417  N   ASP A  28      13.991  28.804  -0.213  1.00  0.83           N  
ATOM    418  CA  ASP A  28      15.309  29.133   0.307  1.00  0.83           C  
ATOM    419  C   ASP A  28      15.249  29.586   1.762  1.00  0.83           C  
ATOM    420  O   ASP A  28      16.124  29.232   2.558  1.00  0.83           O  
ATOM    421  CB  ASP A  28      15.972  30.210  -0.549  1.00  0.83           C  
ATOM    422  CG  ASP A  28      16.455  29.702  -1.933  1.00  0.83           C  
ATOM    423  OD1 ASP A  28      16.515  28.509  -2.132  1.00  0.83           O  
ATOM    424  OD2 ASP A  28      16.792  30.523  -2.760  1.00  0.83           O  
ATOM    425  H   ASP A  28      13.626  29.325  -1.006  1.00  0.83           H  
ATOM    426  HA  ASP A  28      15.924  28.239   0.255  1.00  0.83           H  
ATOM    427 1HB  ASP A  28      15.252  31.016  -0.710  1.00  0.83           H  
ATOM    428 2HB  ASP A  28      16.817  30.633  -0.011  1.00  0.83           H  
ATOM    429  N   HIS A  29      14.201  30.327   2.138  1.00  0.86           N  
ATOM    430  CA  HIS A  29      14.099  30.762   3.524  1.00  0.86           C  
ATOM    431  C   HIS A  29      13.930  29.551   4.430  1.00  0.86           C  
ATOM    432  O   HIS A  29      14.538  29.475   5.498  1.00  0.86           O  
ATOM    433  CB  HIS A  29      12.923  31.729   3.730  1.00  0.86           C  
ATOM    434  CG  HIS A  29      13.143  33.119   3.163  1.00  0.86           C  
ATOM    435  ND1 HIS A  29      14.184  33.934   3.569  1.00  0.86           N  
ATOM    436  CD2 HIS A  29      12.438  33.839   2.256  1.00  0.86           C  
ATOM    437  CE1 HIS A  29      14.116  35.085   2.921  1.00  0.86           C  
ATOM    438  NE2 HIS A  29      13.067  35.053   2.122  1.00  0.86           N  
ATOM    439  H   HIS A  29      13.499  30.618   1.456  1.00  0.86           H  
ATOM    440  HA  HIS A  29      15.013  31.275   3.815  1.00  0.86           H  
ATOM    441 1HB  HIS A  29      12.033  31.314   3.254  1.00  0.86           H  
ATOM    442 2HB  HIS A  29      12.712  31.821   4.793  1.00  0.86           H  
ATOM    443  HD2 HIS A  29      11.541  33.513   1.733  1.00  0.86           H  
ATOM    444  HE1 HIS A  29      14.805  35.921   3.034  1.00  0.86           H  
ATOM    445  HE2 HIS A  29      12.768  35.798   1.510  1.00  0.86           H  
ATOM    446  N   TRP A  30      13.113  28.584   4.005  1.00  0.90           N  
ATOM    447  CA  TRP A  30      12.976  27.352   4.773  1.00  0.90           C  
ATOM    448  C   TRP A  30      14.308  26.608   4.851  1.00  0.90           C  
ATOM    449  O   TRP A  30      14.770  26.241   5.927  1.00  0.90           O  
ATOM    450  CB  TRP A  30      11.946  26.395   4.195  1.00  0.90           C  
ATOM    451  CG  TRP A  30      11.873  25.108   5.007  1.00  0.90           C  
ATOM    452  CD1 TRP A  30      12.714  24.064   4.876  1.00  0.90           C  
ATOM    453  CD2 TRP A  30      10.938  24.728   6.048  1.00  0.90           C  
ATOM    454  NE1 TRP A  30      12.369  23.060   5.731  1.00  0.90           N  
ATOM    455  CE2 TRP A  30      11.285  23.440   6.447  1.00  0.90           C  
ATOM    456  CE3 TRP A  30       9.852  25.364   6.659  1.00  0.90           C  
ATOM    457  CZ2 TRP A  30      10.588  22.760   7.424  1.00  0.90           C  
ATOM    458  CZ3 TRP A  30       9.151  24.681   7.643  1.00  0.90           C  
ATOM    459  CH2 TRP A  30       9.511  23.411   8.014  1.00  0.90           C  
ATOM    460  H   TRP A  30      12.598  28.707   3.129  1.00  0.90           H  
ATOM    461  HA  TRP A  30      12.674  27.613   5.785  1.00  0.90           H  
ATOM    462 1HB  TRP A  30      10.964  26.871   4.182  1.00  0.90           H  
ATOM    463 2HB  TRP A  30      12.207  26.146   3.167  1.00  0.90           H  
ATOM    464  HD1 TRP A  30      13.545  24.042   4.197  1.00  0.90           H  
ATOM    465  HE1 TRP A  30      12.855  22.157   5.843  1.00  0.90           H  
ATOM    466  HE3 TRP A  30       9.560  26.371   6.366  1.00  0.90           H  
ATOM    467  HZ2 TRP A  30      10.865  21.751   7.731  1.00  0.90           H  
ATOM    468  HZ3 TRP A  30       8.303  25.180   8.113  1.00  0.90           H  
ATOM    469  HH2 TRP A  30       8.938  22.901   8.786  1.00  0.90           H  
ATOM    470  N   LEU A  31      14.951  26.399   3.696  1.00  0.95           N  
ATOM    471  CA  LEU A  31      16.187  25.624   3.632  1.00  0.95           C  
ATOM    472  C   LEU A  31      17.288  26.207   4.487  1.00  0.95           C  
ATOM    473  O   LEU A  31      18.051  25.468   5.100  1.00  0.95           O  
ATOM    474  CB  LEU A  31      16.699  25.528   2.194  1.00  0.95           C  
ATOM    475  CG  LEU A  31      15.912  24.656   1.236  1.00  0.95           C  
ATOM    476  CD1 LEU A  31      16.451  24.856  -0.168  1.00  0.95           C  
ATOM    477  CD2 LEU A  31      16.087  23.230   1.655  1.00  0.95           C  
ATOM    478  H   LEU A  31      14.546  26.760   2.833  1.00  0.95           H  
ATOM    479  HA  LEU A  31      15.973  24.617   3.996  1.00  0.95           H  
ATOM    480 1HB  LEU A  31      16.709  26.534   1.780  1.00  0.95           H  
ATOM    481 2HB  LEU A  31      17.722  25.160   2.215  1.00  0.95           H  
ATOM    482  HG  LEU A  31      14.856  24.927   1.252  1.00  0.95           H  
ATOM    483 1HD1 LEU A  31      15.910  24.233  -0.860  1.00  0.95           H  
ATOM    484 2HD1 LEU A  31      16.336  25.902  -0.461  1.00  0.95           H  
ATOM    485 3HD1 LEU A  31      17.505  24.591  -0.194  1.00  0.95           H  
ATOM    486 1HD2 LEU A  31      15.557  22.569   0.980  1.00  0.95           H  
ATOM    487 2HD2 LEU A  31      17.133  23.007   1.626  1.00  0.95           H  
ATOM    488 3HD2 LEU A  31      15.718  23.096   2.667  1.00  0.95           H  
ATOM    489  N   ALA A  32      17.335  27.529   4.589  1.00  1.02           N  
ATOM    490  CA  ALA A  32      18.332  28.228   5.385  1.00  1.02           C  
ATOM    491  C   ALA A  32      18.299  27.826   6.864  1.00  1.02           C  
ATOM    492  O   ALA A  32      19.274  28.036   7.587  1.00  1.02           O  
ATOM    493  CB  ALA A  32      18.110  29.719   5.277  1.00  1.02           C  
ATOM    494  H   ALA A  32      16.679  28.089   4.045  1.00  1.02           H  
ATOM    495  HA  ALA A  32      19.313  27.975   4.990  1.00  1.02           H  
ATOM    496 1HB  ALA A  32      18.871  30.246   5.846  1.00  1.02           H  
ATOM    497 2HB  ALA A  32      18.160  30.017   4.230  1.00  1.02           H  
ATOM    498 3HB  ALA A  32      17.122  29.963   5.674  1.00  1.02           H  
ATOM    499  N   LYS A  33      17.163  27.301   7.328  1.00  1.10           N  
ATOM    500  CA  LYS A  33      16.987  26.914   8.716  1.00  1.10           C  
ATOM    501  C   LYS A  33      17.464  25.481   9.010  1.00  1.10           C  
ATOM    502  O   LYS A  33      17.507  25.068  10.173  1.00  1.10           O  
ATOM    503  CB  LYS A  33      15.502  27.025   9.062  1.00  1.10           C  
ATOM    504  CG  LYS A  33      14.961  28.432   8.983  1.00  1.10           C  
ATOM    505  CD  LYS A  33      13.476  28.470   9.288  1.00  1.10           C  
ATOM    506  CE  LYS A  33      12.934  29.889   9.186  1.00  1.10           C  
ATOM    507  NZ  LYS A  33      11.470  29.953   9.469  1.00  1.10           N  
ATOM    508  H   LYS A  33      16.388  27.130   6.689  1.00  1.10           H  
ATOM    509  HA  LYS A  33      17.558  27.597   9.341  1.00  1.10           H  
ATOM    510 1HB  LYS A  33      14.925  26.421   8.379  1.00  1.10           H  
ATOM    511 2HB  LYS A  33      15.330  26.641  10.066  1.00  1.10           H  
ATOM    512 1HG  LYS A  33      15.495  29.073   9.682  1.00  1.10           H  
ATOM    513 2HG  LYS A  33      15.120  28.812   7.971  1.00  1.10           H  
ATOM    514 1HD  LYS A  33      12.950  27.832   8.570  1.00  1.10           H  
ATOM    515 2HD  LYS A  33      13.297  28.086  10.291  1.00  1.10           H  
ATOM    516 1HE  LYS A  33      13.461  30.521   9.899  1.00  1.10           H  
ATOM    517 2HE  LYS A  33      13.118  30.264   8.176  1.00  1.10           H  
ATOM    518 1HZ  LYS A  33      11.154  30.909   9.388  1.00  1.10           H  
ATOM    519 2HZ  LYS A  33      10.976  29.378   8.802  1.00  1.10           H  
ATOM    520 3HZ  LYS A  33      11.290  29.617  10.404  1.00  1.10           H  
ATOM    521  N   PHE A  34      17.781  24.712   7.964  1.00  1.19           N  
ATOM    522  CA  PHE A  34      18.141  23.303   8.122  1.00  1.19           C  
ATOM    523  C   PHE A  34      19.527  22.934   7.559  1.00  1.19           C  
ATOM    524  O   PHE A  34      20.011  23.570   6.627  1.00  1.19           O  
ATOM    525  CB  PHE A  34      17.051  22.442   7.479  1.00  1.19           C  
ATOM    526  CG  PHE A  34      15.771  22.531   8.232  1.00  1.19           C  
ATOM    527  CD1 PHE A  34      14.876  23.540   7.984  1.00  1.19           C  
ATOM    528  CD2 PHE A  34      15.468  21.603   9.211  1.00  1.19           C  
ATOM    529  CE1 PHE A  34      13.708  23.642   8.700  1.00  1.19           C  
ATOM    530  CE2 PHE A  34      14.291  21.691   9.927  1.00  1.19           C  
ATOM    531  CZ  PHE A  34      13.409  22.719   9.668  1.00  1.19           C  
ATOM    532  H   PHE A  34      17.774  25.105   7.022  1.00  1.19           H  
ATOM    533  HA  PHE A  34      18.108  23.103   9.182  1.00  1.19           H  
ATOM    534 1HB  PHE A  34      16.873  22.785   6.457  1.00  1.19           H  
ATOM    535 2HB  PHE A  34      17.364  21.406   7.432  1.00  1.19           H  
ATOM    536  HD1 PHE A  34      15.105  24.270   7.216  1.00  1.19           H  
ATOM    537  HD2 PHE A  34      16.177  20.798   9.415  1.00  1.19           H  
ATOM    538  HE1 PHE A  34      13.018  24.457   8.489  1.00  1.19           H  
ATOM    539  HE2 PHE A  34      14.061  20.954  10.695  1.00  1.19           H  
ATOM    540  HZ  PHE A  34      12.480  22.798  10.227  1.00  1.19           H  
ATOM    541  N   PRO A  35      20.219  21.928   8.123  1.00  1.24           N  
ATOM    542  CA  PRO A  35      21.442  21.374   7.582  1.00  1.24           C  
ATOM    543  C   PRO A  35      21.170  20.859   6.167  1.00  1.24           C  
ATOM    544  O   PRO A  35      20.043  20.452   5.881  1.00  1.24           O  
ATOM    545  CB  PRO A  35      21.757  20.224   8.543  1.00  1.24           C  
ATOM    546  CG  PRO A  35      21.070  20.602   9.836  1.00  1.24           C  
ATOM    547  CD  PRO A  35      19.813  21.345   9.422  1.00  1.24           C  
ATOM    548  HA  PRO A  35      22.210  22.153   7.628  1.00  1.24           H  
ATOM    549 1HB  PRO A  35      21.385  19.272   8.125  1.00  1.24           H  
ATOM    550 2HB  PRO A  35      22.846  20.116   8.658  1.00  1.24           H  
ATOM    551 1HG  PRO A  35      20.852  19.697  10.429  1.00  1.24           H  
ATOM    552 2HG  PRO A  35      21.743  21.221  10.448  1.00  1.24           H  
ATOM    553 1HD  PRO A  35      18.954  20.668   9.312  1.00  1.24           H  
ATOM    554 2HD  PRO A  35      19.654  22.120  10.184  1.00  1.24           H  
ATOM    555  N   PRO A  36      22.166  20.801   5.267  1.00  1.25           N  
ATOM    556  CA  PRO A  36      22.071  20.247   3.918  1.00  1.25           C  
ATOM    557  C   PRO A  36      21.576  18.797   3.908  1.00  1.25           C  
ATOM    558  O   PRO A  36      20.907  18.343   2.976  1.00  1.25           O  
ATOM    559  CB  PRO A  36      23.523  20.317   3.438  1.00  1.25           C  
ATOM    560  CG  PRO A  36      24.139  21.447   4.225  1.00  1.25           C  
ATOM    561  CD  PRO A  36      23.488  21.386   5.585  1.00  1.25           C  
ATOM    562  HA  PRO A  36      21.418  20.893   3.313  1.00  1.25           H  
ATOM    563 1HB  PRO A  36      24.021  19.346   3.624  1.00  1.25           H  
ATOM    564 2HB  PRO A  36      23.556  20.485   2.355  1.00  1.25           H  
ATOM    565 1HG  PRO A  36      25.233  21.322   4.275  1.00  1.25           H  
ATOM    566 2HG  PRO A  36      23.955  22.406   3.718  1.00  1.25           H  
ATOM    567 1HD  PRO A  36      24.050  20.744   6.279  1.00  1.25           H  
ATOM    568 2HD  PRO A  36      23.399  22.421   5.928  1.00  1.25           H  
ATOM    569  N   ASP A  37      21.787  18.107   5.017  1.00  1.20           N  
ATOM    570  CA  ASP A  37      21.408  16.713   5.165  1.00  1.20           C  
ATOM    571  C   ASP A  37      19.915  16.563   5.430  1.00  1.20           C  
ATOM    572  O   ASP A  37      19.397  15.445   5.535  1.00  1.20           O  
ATOM    573  CB  ASP A  37      22.193  16.107   6.316  1.00  1.20           C  
ATOM    574  CG  ASP A  37      23.685  16.002   6.011  1.00  1.20           C  
ATOM    575  OD1 ASP A  37      24.047  15.924   4.860  1.00  1.20           O  
ATOM    576  OD2 ASP A  37      24.448  16.024   6.940  1.00  1.20           O  
ATOM    577  H   ASP A  37      22.293  18.539   5.774  1.00  1.20           H  
ATOM    578  HA  ASP A  37      21.652  16.185   4.242  1.00  1.20           H  
ATOM    579 1HB  ASP A  37      22.058  16.718   7.211  1.00  1.20           H  
ATOM    580 2HB  ASP A  37      21.808  15.115   6.535  1.00  1.20           H  
ATOM    581  N   ARG A  38      19.228  17.691   5.585  1.00  1.11           N  
ATOM    582  CA  ARG A  38      17.812  17.699   5.849  1.00  1.11           C  
ATOM    583  C   ARG A  38      17.043  18.556   4.835  1.00  1.11           C  
ATOM    584  O   ARG A  38      15.922  18.998   5.118  1.00  1.11           O  
ATOM    585  CB  ARG A  38      17.562  18.173   7.268  1.00  1.11           C  
ATOM    586  CG  ARG A  38      18.097  17.230   8.343  1.00  1.11           C  
ATOM    587  CD  ARG A  38      17.352  15.931   8.355  1.00  1.11           C  
ATOM    588  NE  ARG A  38      17.829  15.034   9.391  1.00  1.11           N  
ATOM    589  CZ  ARG A  38      18.816  14.119   9.239  1.00  1.11           C  
ATOM    590  NH1 ARG A  38      19.434  13.961   8.081  1.00  1.11           N  
ATOM    591  NH2 ARG A  38      19.165  13.363  10.270  1.00  1.11           N  
ATOM    592  H   ARG A  38      19.692  18.595   5.514  1.00  1.11           H  
ATOM    593  HA  ARG A  38      17.445  16.676   5.771  1.00  1.11           H  
ATOM    594 1HB  ARG A  38      18.059  19.133   7.407  1.00  1.11           H  
ATOM    595 2HB  ARG A  38      16.496  18.323   7.432  1.00  1.11           H  
ATOM    596 1HG  ARG A  38      19.152  17.027   8.174  1.00  1.11           H  
ATOM    597 2HG  ARG A  38      17.978  17.703   9.318  1.00  1.11           H  
ATOM    598 1HD  ARG A  38      16.295  16.123   8.528  1.00  1.11           H  
ATOM    599 2HD  ARG A  38      17.476  15.435   7.392  1.00  1.11           H  
ATOM    600  HE  ARG A  38      17.394  15.104  10.300  1.00  1.11           H  
ATOM    601 1HH1 ARG A  38      19.187  14.529   7.256  1.00  1.11           H  
ATOM    602 2HH1 ARG A  38      20.161  13.270   7.994  1.00  1.11           H  
ATOM    603 1HH2 ARG A  38      18.698  13.474  11.159  1.00  1.11           H  
ATOM    604 2HH2 ARG A  38      19.898  12.678  10.166  1.00  1.11           H  
ATOM    605  N   LYS A  39      17.580  18.700   3.597  1.00  1.01           N  
ATOM    606  CA  LYS A  39      16.860  19.458   2.547  1.00  1.01           C  
ATOM    607  C   LYS A  39      15.493  18.841   2.238  1.00  1.01           C  
ATOM    608  O   LYS A  39      14.564  19.536   1.827  1.00  1.01           O  
ATOM    609  CB  LYS A  39      17.653  19.551   1.234  1.00  1.01           C  
ATOM    610  CG  LYS A  39      18.882  20.439   1.284  1.00  1.01           C  
ATOM    611  CD  LYS A  39      19.619  20.490  -0.054  1.00  1.01           C  
ATOM    612  CE  LYS A  39      20.854  21.376   0.055  1.00  1.01           C  
ATOM    613  NZ  LYS A  39      21.652  21.402  -1.195  1.00  1.01           N  
ATOM    614  H   LYS A  39      18.522  18.343   3.403  1.00  1.01           H  
ATOM    615  HA  LYS A  39      16.694  20.471   2.913  1.00  1.01           H  
ATOM    616 1HB  LYS A  39      17.983  18.555   0.936  1.00  1.01           H  
ATOM    617 2HB  LYS A  39      17.001  19.924   0.437  1.00  1.01           H  
ATOM    618 1HG  LYS A  39      18.618  21.434   1.574  1.00  1.01           H  
ATOM    619 2HG  LYS A  39      19.544  20.055   2.025  1.00  1.01           H  
ATOM    620 1HD  LYS A  39      19.922  19.482  -0.350  1.00  1.01           H  
ATOM    621 2HD  LYS A  39      18.958  20.889  -0.828  1.00  1.01           H  
ATOM    622 1HE  LYS A  39      20.544  22.390   0.296  1.00  1.01           H  
ATOM    623 2HE  LYS A  39      21.483  20.997   0.856  1.00  1.01           H  
ATOM    624 1HZ  LYS A  39      22.459  21.986  -1.087  1.00  1.01           H  
ATOM    625 2HZ  LYS A  39      21.953  20.467  -1.426  1.00  1.01           H  
ATOM    626 3HZ  LYS A  39      21.109  21.766  -1.992  1.00  1.01           H  
ATOM    627  N   ARG A  40      15.328  17.546   2.511  1.00  0.91           N  
ATOM    628  CA  ARG A  40      14.049  16.889   2.289  1.00  0.91           C  
ATOM    629  C   ARG A  40      12.937  17.516   3.113  1.00  0.91           C  
ATOM    630  O   ARG A  40      11.778  17.463   2.717  1.00  0.91           O  
ATOM    631  CB  ARG A  40      14.090  15.406   2.606  1.00  0.91           C  
ATOM    632  CG  ARG A  40      14.816  14.540   1.612  1.00  0.91           C  
ATOM    633  CD  ARG A  40      14.769  13.115   2.013  1.00  0.91           C  
ATOM    634  NE  ARG A  40      15.355  12.248   1.021  1.00  0.91           N  
ATOM    635  CZ  ARG A  40      15.402  10.907   1.118  1.00  0.91           C  
ATOM    636  NH1 ARG A  40      14.896  10.302   2.171  1.00  0.91           N  
ATOM    637  NH2 ARG A  40      15.954  10.196   0.153  1.00  0.91           N  
ATOM    638  H   ARG A  40      16.114  17.017   2.857  1.00  0.91           H  
ATOM    639  HA  ARG A  40      13.782  16.988   1.249  1.00  0.91           H  
ATOM    640 1HB  ARG A  40      14.565  15.259   3.575  1.00  0.91           H  
ATOM    641 2HB  ARG A  40      13.076  15.030   2.685  1.00  0.91           H  
ATOM    642 1HG  ARG A  40      14.335  14.627   0.643  1.00  0.91           H  
ATOM    643 2HG  ARG A  40      15.860  14.852   1.539  1.00  0.91           H  
ATOM    644 1HD  ARG A  40      15.319  12.985   2.944  1.00  0.91           H  
ATOM    645 2HD  ARG A  40      13.747  12.810   2.162  1.00  0.91           H  
ATOM    646  HE  ARG A  40      15.750  12.677   0.198  1.00  0.91           H  
ATOM    647 1HH1 ARG A  40      14.477  10.844   2.913  1.00  0.91           H  
ATOM    648 2HH1 ARG A  40      14.932   9.295   2.240  1.00  0.91           H  
ATOM    649 1HH2 ARG A  40      16.345  10.658  -0.654  1.00  0.91           H  
ATOM    650 2HH2 ARG A  40      15.989   9.190   0.225  1.00  0.91           H  
ATOM    651  N   SER A  41      13.264  18.138   4.251  1.00  0.84           N  
ATOM    652  CA  SER A  41      12.243  18.753   5.095  1.00  0.84           C  
ATOM    653  C   SER A  41      11.536  19.908   4.383  1.00  0.84           C  
ATOM    654  O   SER A  41      10.435  20.307   4.769  1.00  0.84           O  
ATOM    655  CB  SER A  41      12.866  19.286   6.376  1.00  0.84           C  
ATOM    656  OG  SER A  41      13.727  20.364   6.107  1.00  0.84           O  
ATOM    657  H   SER A  41      14.237  18.219   4.534  1.00  0.84           H  
ATOM    658  HA  SER A  41      11.502  17.996   5.347  1.00  0.84           H  
ATOM    659 1HB  SER A  41      12.078  19.613   7.051  1.00  0.84           H  
ATOM    660 2HB  SER A  41      13.420  18.494   6.874  1.00  0.84           H  
ATOM    661  HG  SER A  41      14.570  19.956   5.795  1.00  0.84           H  
ATOM    662  N   ALA A  42      12.176  20.454   3.344  1.00  0.79           N  
ATOM    663  CA  ALA A  42      11.654  21.571   2.586  1.00  0.79           C  
ATOM    664  C   ALA A  42      10.678  21.142   1.515  1.00  0.79           C  
ATOM    665  O   ALA A  42      10.062  21.994   0.872  1.00  0.79           O  
ATOM    666  CB  ALA A  42      12.794  22.303   1.928  1.00  0.79           C  
ATOM    667  H   ALA A  42      13.069  20.069   3.046  1.00  0.79           H  
ATOM    668  HA  ALA A  42      11.134  22.234   3.273  1.00  0.79           H  
ATOM    669 1HB  ALA A  42      12.422  23.166   1.373  1.00  0.79           H  
ATOM    670 2HB  ALA A  42      13.485  22.615   2.659  1.00  0.79           H  
ATOM    671 3HB  ALA A  42      13.277  21.619   1.261  1.00  0.79           H  
ATOM    672  N   VAL A  43      10.525  19.832   1.311  1.00  0.77           N  
ATOM    673  CA  VAL A  43       9.672  19.330   0.247  1.00  0.77           C  
ATOM    674  C   VAL A  43       8.225  19.724   0.418  1.00  0.77           C  
ATOM    675  O   VAL A  43       7.514  19.924  -0.564  1.00  0.77           O  
ATOM    676  CB  VAL A  43       9.787  17.807   0.167  1.00  0.77           C  
ATOM    677  CG1 VAL A  43       9.073  17.151   1.350  1.00  0.77           C  
ATOM    678  CG2 VAL A  43       9.202  17.309  -1.167  1.00  0.77           C  
ATOM    679  H   VAL A  43      11.029  19.156   1.887  1.00  0.77           H  
ATOM    680  HA  VAL A  43      10.010  19.737  -0.694  1.00  0.77           H  
ATOM    681  HB  VAL A  43      10.845  17.541   0.236  1.00  0.77           H  
ATOM    682 1HG1 VAL A  43       9.198  16.086   1.303  1.00  0.77           H  
ATOM    683 2HG1 VAL A  43       9.477  17.509   2.284  1.00  0.77           H  
ATOM    684 3HG1 VAL A  43       8.031  17.378   1.316  1.00  0.77           H  
ATOM    685 1HG2 VAL A  43       9.301  16.228  -1.225  1.00  0.77           H  
ATOM    686 2HG2 VAL A  43       8.154  17.576  -1.220  1.00  0.77           H  
ATOM    687 3HG2 VAL A  43       9.735  17.769  -1.999  1.00  0.77           H  
ATOM    688  N   LEU A  44       7.779  19.908   1.655  1.00  0.76           N  
ATOM    689  CA  LEU A  44       6.395  20.266   1.837  1.00  0.76           C  
ATOM    690  C   LEU A  44       6.186  21.743   1.539  1.00  0.76           C  
ATOM    691  O   LEU A  44       5.133  22.148   1.044  1.00  0.76           O  
ATOM    692  CB  LEU A  44       5.946  19.913   3.256  1.00  0.76           C  
ATOM    693  CG  LEU A  44       5.986  18.406   3.548  1.00  0.76           C  
ATOM    694  CD1 LEU A  44       5.538  18.127   4.963  1.00  0.76           C  
ATOM    695  CD2 LEU A  44       5.142  17.695   2.555  1.00  0.76           C  
ATOM    696  H   LEU A  44       8.393  19.761   2.446  1.00  0.76           H  
ATOM    697  HA  LEU A  44       5.805  19.682   1.137  1.00  0.76           H  
ATOM    698 1HB  LEU A  44       6.603  20.414   3.965  1.00  0.76           H  
ATOM    699 2HB  LEU A  44       4.932  20.270   3.405  1.00  0.76           H  
ATOM    700  HG  LEU A  44       7.012  18.056   3.458  1.00  0.76           H  
ATOM    701 1HD1 LEU A  44       5.594  17.057   5.153  1.00  0.76           H  
ATOM    702 2HD1 LEU A  44       6.188  18.652   5.663  1.00  0.76           H  
ATOM    703 3HD1 LEU A  44       4.513  18.464   5.095  1.00  0.76           H  
ATOM    704 1HD2 LEU A  44       5.197  16.640   2.748  1.00  0.76           H  
ATOM    705 2HD2 LEU A  44       4.122  18.022   2.640  1.00  0.76           H  
ATOM    706 3HD2 LEU A  44       5.510  17.908   1.557  1.00  0.76           H  
ATOM    707  N   GLN A  45       7.214  22.555   1.787  1.00  0.75           N  
ATOM    708  CA  GLN A  45       7.108  23.982   1.527  1.00  0.75           C  
ATOM    709  C   GLN A  45       7.283  24.211   0.038  1.00  0.75           C  
ATOM    710  O   GLN A  45       6.648  25.085  -0.557  1.00  0.75           O  
ATOM    711  CB  GLN A  45       8.173  24.758   2.294  1.00  0.75           C  
ATOM    712  CG  GLN A  45       8.065  24.679   3.772  1.00  0.75           C  
ATOM    713  CD  GLN A  45       6.737  25.171   4.336  1.00  0.75           C  
ATOM    714  OE1 GLN A  45       6.212  26.245   3.991  1.00  0.75           O  
ATOM    715  NE2 GLN A  45       6.172  24.369   5.236  1.00  0.75           N  
ATOM    716  H   GLN A  45       8.074  22.177   2.162  1.00  0.75           H  
ATOM    717  HA  GLN A  45       6.120  24.331   1.823  1.00  0.75           H  
ATOM    718 1HB  GLN A  45       9.162  24.376   2.019  1.00  0.75           H  
ATOM    719 2HB  GLN A  45       8.146  25.797   2.011  1.00  0.75           H  
ATOM    720 1HG  GLN A  45       8.236  23.650   4.097  1.00  0.75           H  
ATOM    721 2HG  GLN A  45       8.833  25.321   4.151  1.00  0.75           H  
ATOM    722 1HE2 GLN A  45       5.298  24.623   5.656  1.00  0.75           H  
ATOM    723 2HE2 GLN A  45       6.614  23.507   5.489  1.00  0.75           H  
ATOM    724  N   GLY A  46       8.141  23.387  -0.568  1.00  0.76           N  
ATOM    725  CA  GLY A  46       8.421  23.431  -1.989  1.00  0.76           C  
ATOM    726  C   GLY A  46       7.178  23.126  -2.778  1.00  0.76           C  
ATOM    727  O   GLY A  46       6.765  23.918  -3.628  1.00  0.76           O  
ATOM    728  H   GLY A  46       8.645  22.705  -0.011  1.00  0.76           H  
ATOM    729 1HA  GLY A  46       8.756  24.415  -2.253  1.00  0.76           H  
ATOM    730 2HA  GLY A  46       9.214  22.724  -2.228  1.00  0.76           H  
ATOM    731  N   LEU A  47       6.576  21.975  -2.499  1.00  0.77           N  
ATOM    732  CA  LEU A  47       5.367  21.587  -3.188  1.00  0.77           C  
ATOM    733  C   LEU A  47       4.225  22.538  -2.855  1.00  0.77           C  
ATOM    734  O   LEU A  47       3.487  22.942  -3.743  1.00  0.77           O  
ATOM    735  CB  LEU A  47       5.003  20.168  -2.792  1.00  0.77           C  
ATOM    736  CG  LEU A  47       5.959  19.055  -3.283  1.00  0.77           C  
ATOM    737  CD1 LEU A  47       5.558  17.780  -2.611  1.00  0.77           C  
ATOM    738  CD2 LEU A  47       5.895  18.907  -4.801  1.00  0.77           C  
ATOM    739  H   LEU A  47       6.962  21.348  -1.791  1.00  0.77           H  
ATOM    740  HA  LEU A  47       5.547  21.619  -4.259  1.00  0.77           H  
ATOM    741 1HB  LEU A  47       5.018  20.124  -1.710  1.00  0.77           H  
ATOM    742 2HB  LEU A  47       3.999  19.944  -3.137  1.00  0.77           H  
ATOM    743  HG  LEU A  47       6.979  19.292  -2.986  1.00  0.77           H  
ATOM    744 1HD1 LEU A  47       6.222  16.972  -2.919  1.00  0.77           H  
ATOM    745 2HD1 LEU A  47       5.626  17.920  -1.533  1.00  0.77           H  
ATOM    746 3HD1 LEU A  47       4.542  17.542  -2.881  1.00  0.77           H  
ATOM    747 1HD2 LEU A  47       6.571  18.111  -5.110  1.00  0.77           H  
ATOM    748 2HD2 LEU A  47       4.893  18.658  -5.093  1.00  0.77           H  
ATOM    749 3HD2 LEU A  47       6.188  19.832  -5.276  1.00  0.77           H  
ATOM    750  N   HIS A  48       4.093  22.979  -1.600  1.00  0.79           N  
ATOM    751  CA  HIS A  48       2.995  23.890  -1.311  1.00  0.79           C  
ATOM    752  C   HIS A  48       3.121  25.170  -2.111  1.00  0.79           C  
ATOM    753  O   HIS A  48       2.177  25.581  -2.788  1.00  0.79           O  
ATOM    754  CB  HIS A  48       2.914  24.275   0.163  1.00  0.79           C  
ATOM    755  CG  HIS A  48       1.788  25.223   0.399  1.00  0.79           C  
ATOM    756  ND1 HIS A  48       0.466  24.815   0.521  1.00  0.79           N  
ATOM    757  CD2 HIS A  48       1.771  26.570   0.445  1.00  0.79           C  
ATOM    758  CE1 HIS A  48      -0.308  25.886   0.649  1.00  0.79           C  
ATOM    759  NE2 HIS A  48       0.461  26.957   0.596  1.00  0.79           N  
ATOM    760  H   HIS A  48       4.697  22.671  -0.838  1.00  0.79           H  
ATOM    761  HA  HIS A  48       2.051  23.429  -1.593  1.00  0.79           H  
ATOM    762 1HB  HIS A  48       2.765  23.387   0.778  1.00  0.79           H  
ATOM    763 2HB  HIS A  48       3.850  24.743   0.477  1.00  0.79           H  
ATOM    764  HD2 HIS A  48       2.632  27.235   0.345  1.00  0.79           H  
ATOM    765  HE1 HIS A  48      -1.392  25.887   0.753  1.00  0.79           H  
ATOM    766  HE2 HIS A  48       0.161  27.943   0.622  1.00  0.79           H  
ATOM    767  N   ALA A  49       4.275  25.825  -2.019  1.00  0.81           N  
ATOM    768  CA  ALA A  49       4.461  27.079  -2.713  1.00  0.81           C  
ATOM    769  C   ALA A  49       4.310  26.888  -4.216  1.00  0.81           C  
ATOM    770  O   ALA A  49       3.721  27.728  -4.904  1.00  0.81           O  
ATOM    771  CB  ALA A  49       5.817  27.635  -2.362  1.00  0.81           C  
ATOM    772  H   ALA A  49       5.044  25.453  -1.462  1.00  0.81           H  
ATOM    773  HA  ALA A  49       3.688  27.773  -2.380  1.00  0.81           H  
ATOM    774 1HB  ALA A  49       5.961  28.592  -2.855  1.00  0.81           H  
ATOM    775 2HB  ALA A  49       5.882  27.768  -1.286  1.00  0.81           H  
ATOM    776 3HB  ALA A  49       6.588  26.929  -2.684  1.00  0.81           H  
ATOM    777  N   ALA A  50       4.822  25.769  -4.738  1.00  0.83           N  
ATOM    778  CA  ALA A  50       4.695  25.485  -6.152  1.00  0.83           C  
ATOM    779  C   ALA A  50       3.227  25.349  -6.530  1.00  0.83           C  
ATOM    780  O   ALA A  50       2.787  25.836  -7.578  1.00  0.83           O  
ATOM    781  CB  ALA A  50       5.441  24.219  -6.476  1.00  0.83           C  
ATOM    782  H   ALA A  50       5.322  25.098  -4.153  1.00  0.83           H  
ATOM    783  HA  ALA A  50       5.124  26.316  -6.711  1.00  0.83           H  
ATOM    784 1HB  ALA A  50       5.374  24.032  -7.490  1.00  0.83           H  
ATOM    785 2HB  ALA A  50       6.484  24.348  -6.203  1.00  0.83           H  
ATOM    786 3HB  ALA A  50       5.017  23.388  -5.919  1.00  0.83           H  
ATOM    787  N   GLN A  51       2.463  24.702  -5.656  1.00  0.87           N  
ATOM    788  CA  GLN A  51       1.052  24.502  -5.869  1.00  0.87           C  
ATOM    789  C   GLN A  51       0.350  25.851  -5.921  1.00  0.87           C  
ATOM    790  O   GLN A  51      -0.509  26.055  -6.775  1.00  0.87           O  
ATOM    791  CB  GLN A  51       0.481  23.580  -4.781  1.00  0.87           C  
ATOM    792  CG  GLN A  51      -0.910  23.218  -4.946  1.00  0.87           C  
ATOM    793  CD  GLN A  51      -1.333  22.099  -4.021  1.00  0.87           C  
ATOM    794  OE1 GLN A  51      -1.001  20.939  -4.302  1.00  0.87           O  
ATOM    795  NE2 GLN A  51      -2.019  22.435  -2.921  1.00  0.87           N  
ATOM    796  H   GLN A  51       2.879  24.308  -4.815  1.00  0.87           H  
ATOM    797  HA  GLN A  51       0.912  24.011  -6.832  1.00  0.87           H  
ATOM    798 1HB  GLN A  51       1.058  22.683  -4.706  1.00  0.87           H  
ATOM    799 2HB  GLN A  51       0.555  24.076  -3.823  1.00  0.87           H  
ATOM    800 1HG  GLN A  51      -1.498  24.094  -4.722  1.00  0.87           H  
ATOM    801 2HG  GLN A  51      -1.056  22.890  -5.971  1.00  0.87           H  
ATOM    802 1HE2 GLN A  51      -2.306  21.732  -2.225  1.00  0.87           H  
ATOM    803 2HE2 GLN A  51      -2.236  23.395  -2.747  1.00  0.87           H  
ATOM    804  N   GLU A  52       0.742  26.798  -5.052  1.00  0.92           N  
ATOM    805  CA  GLU A  52       0.116  28.122  -5.099  1.00  0.92           C  
ATOM    806  C   GLU A  52       0.416  28.811  -6.442  1.00  0.92           C  
ATOM    807  O   GLU A  52      -0.479  29.390  -7.071  1.00  0.92           O  
ATOM    808  CB  GLU A  52       0.604  29.033  -3.950  1.00  0.92           C  
ATOM    809  CG  GLU A  52       0.127  28.664  -2.525  1.00  0.92           C  
ATOM    810  CD  GLU A  52       0.611  29.683  -1.448  1.00  0.92           C  
ATOM    811  OE1 GLU A  52       1.357  30.568  -1.799  1.00  0.92           O  
ATOM    812  OE2 GLU A  52       0.232  29.561  -0.287  1.00  0.92           O  
ATOM    813  H   GLU A  52       1.450  26.574  -4.350  1.00  0.92           H  
ATOM    814  HA  GLU A  52      -0.960  28.000  -5.007  1.00  0.92           H  
ATOM    815 1HB  GLU A  52       1.691  29.032  -3.932  1.00  0.92           H  
ATOM    816 2HB  GLU A  52       0.287  30.056  -4.146  1.00  0.92           H  
ATOM    817 1HG  GLU A  52      -0.960  28.614  -2.509  1.00  0.92           H  
ATOM    818 2HG  GLU A  52       0.514  27.672  -2.283  1.00  0.92           H  
ATOM    819  N   GLN A  53       1.655  28.664  -6.932  1.00  0.98           N  
ATOM    820  CA  GLN A  53       2.083  29.245  -8.212  1.00  0.98           C  
ATOM    821  C   GLN A  53       1.207  28.755  -9.357  1.00  0.98           C  
ATOM    822  O   GLN A  53       0.831  29.517 -10.250  1.00  0.98           O  
ATOM    823  CB  GLN A  53       3.555  28.882  -8.494  1.00  0.98           C  
ATOM    824  CG  GLN A  53       4.143  29.417  -9.789  1.00  0.98           C  
ATOM    825  CD  GLN A  53       5.634  29.018  -9.973  1.00  0.98           C  
ATOM    826  OE1 GLN A  53       6.463  29.207  -9.046  1.00  0.98           O  
ATOM    827  NE2 GLN A  53       5.957  28.453 -11.171  1.00  0.98           N  
ATOM    828  H   GLN A  53       2.344  28.168  -6.360  1.00  0.98           H  
ATOM    829  HA  GLN A  53       1.989  30.328  -8.149  1.00  0.98           H  
ATOM    830 1HB  GLN A  53       4.170  29.222  -7.662  1.00  0.98           H  
ATOM    831 2HB  GLN A  53       3.657  27.815  -8.541  1.00  0.98           H  
ATOM    832 1HG  GLN A  53       3.568  29.008 -10.620  1.00  0.98           H  
ATOM    833 2HG  GLN A  53       4.074  30.506  -9.785  1.00  0.98           H  
ATOM    834 1HE2 GLN A  53       6.913  28.122 -11.407  1.00  0.98           H  
ATOM    835 2HE2 GLN A  53       5.243  28.340 -11.870  1.00  0.98           H  
ATOM    836  N   ASN A  54       0.846  27.480  -9.285  1.00  1.03           N  
ATOM    837  CA  ASN A  54       0.037  26.805 -10.283  1.00  1.03           C  
ATOM    838  C   ASN A  54      -1.433  26.644  -9.897  1.00  1.03           C  
ATOM    839  O   ASN A  54      -2.131  25.749 -10.382  1.00  1.03           O  
ATOM    840  CB  ASN A  54       0.724  25.530 -10.679  1.00  1.03           C  
ATOM    841  CG  ASN A  54       1.909  25.898 -11.532  1.00  1.03           C  
ATOM    842  OD1 ASN A  54       1.763  26.143 -12.738  1.00  1.03           O  
ATOM    843  ND2 ASN A  54       3.050  26.022 -10.941  1.00  1.03           N  
ATOM    844  H   ASN A  54       1.215  26.924  -8.509  1.00  1.03           H  
ATOM    845  HA  ASN A  54       0.036  27.433 -11.174  1.00  1.03           H  
ATOM    846 1HB  ASN A  54       1.060  24.997  -9.781  1.00  1.03           H  
ATOM    847 2HB  ASN A  54       0.047  24.876 -11.229  1.00  1.03           H  
ATOM    848 1HD2 ASN A  54       3.850  26.305 -11.472  1.00  1.03           H  
ATOM    849 2HD2 ASN A  54       3.119  25.836  -9.950  1.00  1.03           H  
ATOM    850  N   GLN A  55      -1.904  27.538  -9.032  1.00  1.09           N  
ATOM    851  CA  GLN A  55      -3.305  27.657  -8.645  1.00  1.09           C  
ATOM    852  C   GLN A  55      -3.943  26.391  -8.107  1.00  1.09           C  
ATOM    853  O   GLN A  55      -5.070  26.064  -8.464  1.00  1.09           O  
ATOM    854  CB  GLN A  55      -4.130  28.132  -9.850  1.00  1.09           C  
ATOM    855  CG  GLN A  55      -3.699  29.495 -10.388  1.00  1.09           C  
ATOM    856  CD  GLN A  55      -3.981  30.631  -9.432  1.00  1.09           C  
ATOM    857  OE1 GLN A  55      -5.139  30.977  -9.162  1.00  1.09           O  
ATOM    858  NE2 GLN A  55      -2.913  31.226  -8.915  1.00  1.09           N  
ATOM    859  H   GLN A  55      -1.258  28.206  -8.612  1.00  1.09           H  
ATOM    860  HA  GLN A  55      -3.360  28.414  -7.862  1.00  1.09           H  
ATOM    861 1HB  GLN A  55      -4.066  27.402 -10.657  1.00  1.09           H  
ATOM    862 2HB  GLN A  55      -5.181  28.201  -9.560  1.00  1.09           H  
ATOM    863 1HG  GLN A  55      -2.623  29.473 -10.570  1.00  1.09           H  
ATOM    864 2HG  GLN A  55      -4.229  29.690 -11.320  1.00  1.09           H  
ATOM    865 1HE2 GLN A  55      -3.019  31.983  -8.272  1.00  1.09           H  
ATOM    866 2HE2 GLN A  55      -1.990  30.914  -9.171  1.00  1.09           H  
ATOM    867  N   GLY A  56      -3.251  25.694  -7.223  1.00  1.14           N  
ATOM    868  CA  GLY A  56      -3.819  24.502  -6.620  1.00  1.14           C  
ATOM    869  C   GLY A  56      -3.457  23.199  -7.329  1.00  1.14           C  
ATOM    870  O   GLY A  56      -3.736  22.129  -6.798  1.00  1.14           O  
ATOM    871  H   GLY A  56      -2.306  25.982  -6.987  1.00  1.14           H  
ATOM    872 1HA  GLY A  56      -3.524  24.452  -5.578  1.00  1.14           H  
ATOM    873 2HA  GLY A  56      -4.904  24.605  -6.615  1.00  1.14           H  
ATOM    874  N   TRP A  57      -2.839  23.259  -8.514  1.00  1.18           N  
ATOM    875  CA  TRP A  57      -2.496  22.019  -9.219  1.00  1.18           C  
ATOM    876  C   TRP A  57      -0.995  21.696  -9.387  1.00  1.18           C  
ATOM    877  O   TRP A  57      -0.279  22.316 -10.183  1.00  1.18           O  
ATOM    878  CB  TRP A  57      -3.174  22.048 -10.586  1.00  1.18           C  
ATOM    879  CG  TRP A  57      -2.930  20.843 -11.430  1.00  1.18           C  
ATOM    880  CD1 TRP A  57      -2.641  19.607 -11.004  1.00  1.18           C  
ATOM    881  CD2 TRP A  57      -2.988  20.764 -12.864  1.00  1.18           C  
ATOM    882  NE1 TRP A  57      -2.505  18.757 -12.064  1.00  1.18           N  
ATOM    883  CE2 TRP A  57      -2.717  19.440 -13.206  1.00  1.18           C  
ATOM    884  CE3 TRP A  57      -3.246  21.694 -13.871  1.00  1.18           C  
ATOM    885  CZ2 TRP A  57      -2.698  19.010 -14.517  1.00  1.18           C  
ATOM    886  CZ3 TRP A  57      -3.222  21.270 -15.188  1.00  1.18           C  
ATOM    887  CH2 TRP A  57      -2.956  19.960 -15.504  1.00  1.18           C  
ATOM    888  H   TRP A  57      -2.632  24.158  -8.957  1.00  1.18           H  
ATOM    889  HA  TRP A  57      -2.933  21.191  -8.661  1.00  1.18           H  
ATOM    890 1HB  TRP A  57      -4.253  22.151 -10.447  1.00  1.18           H  
ATOM    891 2HB  TRP A  57      -2.833  22.928 -11.137  1.00  1.18           H  
ATOM    892  HD1 TRP A  57      -2.537  19.317  -9.959  1.00  1.18           H  
ATOM    893  HE1 TRP A  57      -2.290  17.757 -11.964  1.00  1.18           H  
ATOM    894  HE3 TRP A  57      -3.458  22.732 -13.622  1.00  1.18           H  
ATOM    895  HZ2 TRP A  57      -2.486  17.976 -14.787  1.00  1.18           H  
ATOM    896  HZ3 TRP A  57      -3.420  22.001 -15.969  1.00  1.18           H  
ATOM    897  HH2 TRP A  57      -2.946  19.660 -16.552  1.00  1.18           H  
ATOM    898  N   LEU A  58      -0.523  20.655  -8.703  1.00  1.21           N  
ATOM    899  CA  LEU A  58       0.874  20.266  -8.830  1.00  1.21           C  
ATOM    900  C   LEU A  58       1.114  19.392 -10.029  1.00  1.21           C  
ATOM    901  O   LEU A  58       1.041  18.166  -9.937  1.00  1.21           O  
ATOM    902  CB  LEU A  58       1.392  19.481  -7.637  1.00  1.21           C  
ATOM    903  CG  LEU A  58       1.529  20.139  -6.344  1.00  1.21           C  
ATOM    904  CD1 LEU A  58       1.807  19.092  -5.301  1.00  1.21           C  
ATOM    905  CD2 LEU A  58       2.702  21.083  -6.421  1.00  1.21           C  
ATOM    906  H   LEU A  58      -1.120  20.122  -8.071  1.00  1.21           H  
ATOM    907  HA  LEU A  58       1.446  21.166  -8.932  1.00  1.21           H  
ATOM    908 1HB  LEU A  58       0.745  18.626  -7.490  1.00  1.21           H  
ATOM    909 2HB  LEU A  58       2.373  19.112  -7.898  1.00  1.21           H  
ATOM    910  HG  LEU A  58       0.626  20.666  -6.094  1.00  1.21           H  
ATOM    911 1HD1 LEU A  58       1.925  19.567  -4.330  1.00  1.21           H  
ATOM    912 2HD1 LEU A  58       0.969  18.405  -5.280  1.00  1.21           H  
ATOM    913 3HD1 LEU A  58       2.704  18.558  -5.561  1.00  1.21           H  
ATOM    914 1HD2 LEU A  58       2.841  21.544  -5.481  1.00  1.21           H  
ATOM    915 2HD2 LEU A  58       3.603  20.528  -6.684  1.00  1.21           H  
ATOM    916 3HD2 LEU A  58       2.508  21.835  -7.165  1.00  1.21           H  
ATOM    917  N   THR A  59       1.448  20.012 -11.141  1.00  1.22           N  
ATOM    918  CA  THR A  59       1.645  19.241 -12.358  1.00  1.22           C  
ATOM    919  C   THR A  59       2.911  18.416 -12.209  1.00  1.22           C  
ATOM    920  O   THR A  59       3.775  18.750 -11.391  1.00  1.22           O  
ATOM    921  CB  THR A  59       1.828  20.173 -13.564  1.00  1.22           C  
ATOM    922  OG1 THR A  59       3.044  20.957 -13.400  1.00  1.22           O  
ATOM    923  CG2 THR A  59       0.648  21.125 -13.633  1.00  1.22           C  
ATOM    924  H   THR A  59       1.450  21.031 -11.128  1.00  1.22           H  
ATOM    925  HA  THR A  59       0.793  18.576 -12.513  1.00  1.22           H  
ATOM    926  HB  THR A  59       1.891  19.592 -14.483  1.00  1.22           H  
ATOM    927  HG1 THR A  59       3.056  21.658 -14.069  1.00  1.22           H  
ATOM    928 1HG2 THR A  59       0.765  21.800 -14.478  1.00  1.22           H  
ATOM    929 2HG2 THR A  59      -0.249  20.556 -13.756  1.00  1.22           H  
ATOM    930 3HG2 THR A  59       0.584  21.708 -12.710  1.00  1.22           H  
ATOM    931  N   ASP A  60       3.080  17.398 -13.051  1.00  1.21           N  
ATOM    932  CA  ASP A  60       4.274  16.565 -12.949  1.00  1.21           C  
ATOM    933  C   ASP A  60       5.546  17.357 -13.156  1.00  1.21           C  
ATOM    934  O   ASP A  60       6.557  17.112 -12.494  1.00  1.21           O  
ATOM    935  CB  ASP A  60       4.231  15.442 -13.981  1.00  1.21           C  
ATOM    936  CG  ASP A  60       3.185  14.369 -13.686  1.00  1.21           C  
ATOM    937  OD1 ASP A  60       2.695  14.313 -12.584  1.00  1.21           O  
ATOM    938  OD2 ASP A  60       2.836  13.661 -14.593  1.00  1.21           O  
ATOM    939  H   ASP A  60       2.360  17.176 -13.726  1.00  1.21           H  
ATOM    940  HA  ASP A  60       4.297  16.145 -11.949  1.00  1.21           H  
ATOM    941 1HB  ASP A  60       4.032  15.863 -14.968  1.00  1.21           H  
ATOM    942 2HB  ASP A  60       5.204  14.961 -14.038  1.00  1.21           H  
ATOM    943  N   GLU A  61       5.484  18.303 -14.085  1.00  1.20           N  
ATOM    944  CA  GLU A  61       6.620  19.137 -14.418  1.00  1.20           C  
ATOM    945  C   GLU A  61       7.006  20.025 -13.253  1.00  1.20           C  
ATOM    946  O   GLU A  61       8.190  20.219 -12.969  1.00  1.20           O  
ATOM    947  CB  GLU A  61       6.275  19.983 -15.626  1.00  1.20           C  
ATOM    948  CG  GLU A  61       6.154  19.194 -16.898  1.00  1.20           C  
ATOM    949  CD  GLU A  61       5.730  19.966 -18.087  1.00  1.20           C  
ATOM    950  OE1 GLU A  61       4.972  20.901 -17.968  1.00  1.20           O  
ATOM    951  OE2 GLU A  61       6.209  19.621 -19.141  1.00  1.20           O  
ATOM    952  H   GLU A  61       4.610  18.442 -14.567  1.00  1.20           H  
ATOM    953  HA  GLU A  61       7.468  18.495 -14.658  1.00  1.20           H  
ATOM    954 1HB  GLU A  61       5.347  20.530 -15.448  1.00  1.20           H  
ATOM    955 2HB  GLU A  61       7.054  20.686 -15.761  1.00  1.20           H  
ATOM    956 1HG  GLU A  61       7.121  18.818 -17.113  1.00  1.20           H  
ATOM    957 2HG  GLU A  61       5.484  18.349 -16.741  1.00  1.20           H  
ATOM    958  N   LEU A  62       6.002  20.529 -12.547  1.00  1.17           N  
ATOM    959  CA  LEU A  62       6.231  21.393 -11.409  1.00  1.17           C  
ATOM    960  C   LEU A  62       6.912  20.632 -10.288  1.00  1.17           C  
ATOM    961  O   LEU A  62       7.811  21.164  -9.631  1.00  1.17           O  
ATOM    962  CB  LEU A  62       4.919  21.919 -10.920  1.00  1.17           C  
ATOM    963  CG  LEU A  62       4.955  22.861  -9.907  1.00  1.17           C  
ATOM    964  CD1 LEU A  62       5.714  24.082 -10.392  1.00  1.17           C  
ATOM    965  CD2 LEU A  62       3.566  23.118  -9.574  1.00  1.17           C  
ATOM    966  H   LEU A  62       5.031  20.353 -12.825  1.00  1.17           H  
ATOM    967  HA  LEU A  62       6.868  22.219 -11.721  1.00  1.17           H  
ATOM    968 1HB  LEU A  62       4.398  22.368 -11.759  1.00  1.17           H  
ATOM    969 2HB  LEU A  62       4.319  21.081 -10.562  1.00  1.17           H  
ATOM    970  HG  LEU A  62       5.472  22.468  -9.039  1.00  1.17           H  
ATOM    971 1HD1 LEU A  62       5.726  24.843  -9.622  1.00  1.17           H  
ATOM    972 2HD1 LEU A  62       6.737  23.794 -10.643  1.00  1.17           H  
ATOM    973 3HD1 LEU A  62       5.232  24.480 -11.277  1.00  1.17           H  
ATOM    974 1HD2 LEU A  62       3.479  23.831  -8.796  1.00  1.17           H  
ATOM    975 2HD2 LEU A  62       3.039  23.457 -10.446  1.00  1.17           H  
ATOM    976 3HD2 LEU A  62       3.177  22.202  -9.271  1.00  1.17           H  
ATOM    977  N   ILE A  63       6.475  19.386 -10.073  1.00  1.14           N  
ATOM    978  CA  ILE A  63       7.034  18.528  -9.038  1.00  1.14           C  
ATOM    979  C   ILE A  63       8.515  18.302  -9.322  1.00  1.14           C  
ATOM    980  O   ILE A  63       9.346  18.401  -8.413  1.00  1.14           O  
ATOM    981  CB  ILE A  63       6.254  17.209  -8.935  1.00  1.14           C  
ATOM    982  CG1 ILE A  63       4.842  17.523  -8.388  1.00  1.14           C  
ATOM    983  CG2 ILE A  63       6.969  16.262  -8.021  1.00  1.14           C  
ATOM    984  CD1 ILE A  63       3.860  16.397  -8.488  1.00  1.14           C  
ATOM    985  H   ILE A  63       5.705  19.035 -10.650  1.00  1.14           H  
ATOM    986  HA  ILE A  63       6.947  19.041  -8.082  1.00  1.14           H  
ATOM    987  HB  ILE A  63       6.142  16.767  -9.923  1.00  1.14           H  
ATOM    988 1HG1 ILE A  63       4.927  17.801  -7.349  1.00  1.14           H  
ATOM    989 2HG1 ILE A  63       4.439  18.372  -8.945  1.00  1.14           H  
ATOM    990 1HG2 ILE A  63       6.410  15.361  -7.941  1.00  1.14           H  
ATOM    991 2HG2 ILE A  63       7.961  16.040  -8.415  1.00  1.14           H  
ATOM    992 3HG2 ILE A  63       7.053  16.713  -7.048  1.00  1.14           H  
ATOM    993 1HD1 ILE A  63       2.902  16.720  -8.087  1.00  1.14           H  
ATOM    994 2HD1 ILE A  63       3.732  16.120  -9.536  1.00  1.14           H  
ATOM    995 3HD1 ILE A  63       4.221  15.545  -7.925  1.00  1.14           H  
ATOM    996  N   VAL A  64       8.851  18.057 -10.595  1.00  1.11           N  
ATOM    997  CA  VAL A  64      10.248  17.936 -10.997  1.00  1.11           C  
ATOM    998  C   VAL A  64      10.961  19.257 -10.704  1.00  1.11           C  
ATOM    999  O   VAL A  64      12.081  19.257 -10.192  1.00  1.11           O  
ATOM   1000  CB  VAL A  64      10.363  17.567 -12.480  1.00  1.11           C  
ATOM   1001  CG1 VAL A  64      11.805  17.651 -12.944  1.00  1.11           C  
ATOM   1002  CG2 VAL A  64       9.832  16.184 -12.648  1.00  1.11           C  
ATOM   1003  H   VAL A  64       8.113  17.949 -11.295  1.00  1.11           H  
ATOM   1004  HA  VAL A  64      10.713  17.144 -10.410  1.00  1.11           H  
ATOM   1005  HB  VAL A  64       9.775  18.262 -13.075  1.00  1.11           H  
ATOM   1006 1HG1 VAL A  64      11.860  17.384 -14.002  1.00  1.11           H  
ATOM   1007 2HG1 VAL A  64      12.163  18.664 -12.808  1.00  1.11           H  
ATOM   1008 3HG1 VAL A  64      12.417  16.965 -12.360  1.00  1.11           H  
ATOM   1009 1HG2 VAL A  64       9.875  15.888 -13.672  1.00  1.11           H  
ATOM   1010 2HG2 VAL A  64      10.413  15.503 -12.060  1.00  1.11           H  
ATOM   1011 3HG2 VAL A  64       8.816  16.170 -12.313  1.00  1.11           H  
ATOM   1012  N   GLY A  65      10.302  20.380 -11.008  1.00  1.09           N  
ATOM   1013  CA  GLY A  65      10.837  21.705 -10.716  1.00  1.09           C  
ATOM   1014  C   GLY A  65      11.279  21.774  -9.254  1.00  1.09           C  
ATOM   1015  O   GLY A  65      12.440  22.087  -8.966  1.00  1.09           O  
ATOM   1016  H   GLY A  65       9.399  20.314 -11.474  1.00  1.09           H  
ATOM   1017 1HA  GLY A  65      11.667  21.931 -11.379  1.00  1.09           H  
ATOM   1018 2HA  GLY A  65      10.060  22.450 -10.902  1.00  1.09           H  
ATOM   1019  N   VAL A  66      10.371  21.419  -8.342  1.00  1.08           N  
ATOM   1020  CA  VAL A  66      10.661  21.438  -6.911  1.00  1.08           C  
ATOM   1021  C   VAL A  66      11.817  20.523  -6.568  1.00  1.08           C  
ATOM   1022  O   VAL A  66      12.726  20.921  -5.830  1.00  1.08           O  
ATOM   1023  CB  VAL A  66       9.422  20.998  -6.098  1.00  1.08           C  
ATOM   1024  CG1 VAL A  66       9.792  20.804  -4.632  1.00  1.08           C  
ATOM   1025  CG2 VAL A  66       8.312  22.043  -6.220  1.00  1.08           C  
ATOM   1026  H   VAL A  66       9.442  21.156  -8.675  1.00  1.08           H  
ATOM   1027  HA  VAL A  66      10.945  22.437  -6.620  1.00  1.08           H  
ATOM   1028  HB  VAL A  66       9.065  20.042  -6.483  1.00  1.08           H  
ATOM   1029 1HG1 VAL A  66       8.914  20.480  -4.074  1.00  1.08           H  
ATOM   1030 2HG1 VAL A  66      10.568  20.046  -4.556  1.00  1.08           H  
ATOM   1031 3HG1 VAL A  66      10.157  21.743  -4.225  1.00  1.08           H  
ATOM   1032 1HG2 VAL A  66       7.450  21.723  -5.663  1.00  1.08           H  
ATOM   1033 2HG2 VAL A  66       8.654  22.989  -5.822  1.00  1.08           H  
ATOM   1034 3HG2 VAL A  66       8.041  22.158  -7.267  1.00  1.08           H  
ATOM   1035  N   ALA A  67      11.819  19.319  -7.126  1.00  1.08           N  
ATOM   1036  CA  ALA A  67      12.894  18.388  -6.854  1.00  1.08           C  
ATOM   1037  C   ALA A  67      14.247  18.967  -7.248  1.00  1.08           C  
ATOM   1038  O   ALA A  67      15.224  18.848  -6.501  1.00  1.08           O  
ATOM   1039  CB  ALA A  67      12.650  17.115  -7.623  1.00  1.08           C  
ATOM   1040  H   ALA A  67      11.045  19.041  -7.731  1.00  1.08           H  
ATOM   1041  HA  ALA A  67      12.905  18.180  -5.787  1.00  1.08           H  
ATOM   1042 1HB  ALA A  67      13.423  16.399  -7.410  1.00  1.08           H  
ATOM   1043 2HB  ALA A  67      11.694  16.726  -7.318  1.00  1.08           H  
ATOM   1044 3HB  ALA A  67      12.636  17.320  -8.687  1.00  1.08           H  
ATOM   1045  N   LYS A  68      14.306  19.659  -8.391  1.00  1.08           N  
ATOM   1046  CA  LYS A  68      15.573  20.235  -8.812  1.00  1.08           C  
ATOM   1047  C   LYS A  68      16.033  21.314  -7.840  1.00  1.08           C  
ATOM   1048  O   LYS A  68      17.193  21.335  -7.428  1.00  1.08           O  
ATOM   1049  CB  LYS A  68      15.463  20.833 -10.218  1.00  1.08           C  
ATOM   1050  CG  LYS A  68      15.346  19.836 -11.375  1.00  1.08           C  
ATOM   1051  CD  LYS A  68      15.415  20.594 -12.697  1.00  1.08           C  
ATOM   1052  CE  LYS A  68      14.145  21.396 -12.865  1.00  1.08           C  
ATOM   1053  NZ  LYS A  68      14.087  22.190 -14.109  1.00  1.08           N  
ATOM   1054  H   LYS A  68      13.475  19.745  -8.978  1.00  1.08           H  
ATOM   1055  HA  LYS A  68      16.322  19.447  -8.822  1.00  1.08           H  
ATOM   1056 1HB  LYS A  68      14.578  21.470 -10.258  1.00  1.08           H  
ATOM   1057 2HB  LYS A  68      16.325  21.471 -10.405  1.00  1.08           H  
ATOM   1058 1HG  LYS A  68      16.155  19.108 -11.322  1.00  1.08           H  
ATOM   1059 2HG  LYS A  68      14.395  19.311 -11.304  1.00  1.08           H  
ATOM   1060 1HD  LYS A  68      16.269  21.268 -12.700  1.00  1.08           H  
ATOM   1061 2HD  LYS A  68      15.515  19.891 -13.527  1.00  1.08           H  
ATOM   1062 1HE  LYS A  68      13.305  20.706 -12.858  1.00  1.08           H  
ATOM   1063 2HE  LYS A  68      14.044  22.074 -12.014  1.00  1.08           H  
ATOM   1064 1HZ  LYS A  68      13.173  22.665 -14.103  1.00  1.08           H  
ATOM   1065 2HZ  LYS A  68      14.828  22.869 -14.137  1.00  1.08           H  
ATOM   1066 3HZ  LYS A  68      14.138  21.618 -14.956  1.00  1.08           H  
ATOM   1067  N   TYR A  69      15.104  22.149  -7.379  1.00  1.10           N  
ATOM   1068  CA  TYR A  69      15.472  23.252  -6.493  1.00  1.10           C  
ATOM   1069  C   TYR A  69      15.888  22.800  -5.107  1.00  1.10           C  
ATOM   1070  O   TYR A  69      16.684  23.465  -4.440  1.00  1.10           O  
ATOM   1071  CB  TYR A  69      14.348  24.283  -6.445  1.00  1.10           C  
ATOM   1072  CG  TYR A  69      14.381  25.145  -7.692  1.00  1.10           C  
ATOM   1073  CD1 TYR A  69      13.425  25.021  -8.665  1.00  1.10           C  
ATOM   1074  CD2 TYR A  69      15.422  26.039  -7.863  1.00  1.10           C  
ATOM   1075  CE1 TYR A  69      13.499  25.771  -9.807  1.00  1.10           C  
ATOM   1076  CE2 TYR A  69      15.495  26.800  -9.007  1.00  1.10           C  
ATOM   1077  CZ  TYR A  69      14.538  26.666  -9.977  1.00  1.10           C  
ATOM   1078  OH  TYR A  69      14.621  27.413 -11.121  1.00  1.10           O  
ATOM   1079  H   TYR A  69      14.143  22.060  -7.717  1.00  1.10           H  
ATOM   1080  HA  TYR A  69      16.337  23.746  -6.933  1.00  1.10           H  
ATOM   1081 1HB  TYR A  69      13.380  23.773  -6.394  1.00  1.10           H  
ATOM   1082 2HB  TYR A  69      14.450  24.918  -5.566  1.00  1.10           H  
ATOM   1083  HD1 TYR A  69      12.621  24.325  -8.532  1.00  1.10           H  
ATOM   1084  HD2 TYR A  69      16.190  26.136  -7.096  1.00  1.10           H  
ATOM   1085  HE1 TYR A  69      12.753  25.652 -10.565  1.00  1.10           H  
ATOM   1086  HE2 TYR A  69      16.316  27.502  -9.147  1.00  1.10           H  
ATOM   1087  HH  TYR A  69      15.449  27.897 -11.127  1.00  1.10           H  
ATOM   1088  N   LEU A  70      15.387  21.658  -4.680  1.00  1.15           N  
ATOM   1089  CA  LEU A  70      15.757  21.128  -3.382  1.00  1.15           C  
ATOM   1090  C   LEU A  70      16.902  20.111  -3.478  1.00  1.15           C  
ATOM   1091  O   LEU A  70      17.302  19.539  -2.463  1.00  1.15           O  
ATOM   1092  CB  LEU A  70      14.555  20.451  -2.749  1.00  1.15           C  
ATOM   1093  CG  LEU A  70      13.352  21.316  -2.521  1.00  1.15           C  
ATOM   1094  CD1 LEU A  70      12.268  20.506  -1.929  1.00  1.15           C  
ATOM   1095  CD2 LEU A  70      13.703  22.397  -1.664  1.00  1.15           C  
ATOM   1096  H   LEU A  70      14.694  21.168  -5.253  1.00  1.15           H  
ATOM   1097  HA  LEU A  70      16.080  21.953  -2.750  1.00  1.15           H  
ATOM   1098 1HB  LEU A  70      14.245  19.643  -3.410  1.00  1.15           H  
ATOM   1099 2HB  LEU A  70      14.858  20.039  -1.788  1.00  1.15           H  
ATOM   1100  HG  LEU A  70      12.992  21.708  -3.469  1.00  1.15           H  
ATOM   1101 1HD1 LEU A  70      11.403  21.150  -1.776  1.00  1.15           H  
ATOM   1102 2HD1 LEU A  70      12.009  19.696  -2.602  1.00  1.15           H  
ATOM   1103 3HD1 LEU A  70      12.598  20.098  -0.971  1.00  1.15           H  
ATOM   1104 1HD2 LEU A  70      12.818  22.986  -1.504  1.00  1.15           H  
ATOM   1105 2HD2 LEU A  70      14.062  22.008  -0.735  1.00  1.15           H  
ATOM   1106 3HD2 LEU A  70      14.479  22.991  -2.136  1.00  1.15           H  
ATOM   1107  N   GLU A  71      17.401  19.861  -4.700  1.00  1.23           N  
ATOM   1108  CA  GLU A  71      18.413  18.841  -4.990  1.00  1.23           C  
ATOM   1109  C   GLU A  71      17.990  17.437  -4.535  1.00  1.23           C  
ATOM   1110  O   GLU A  71      18.802  16.675  -4.001  1.00  1.23           O  
ATOM   1111  CB  GLU A  71      19.757  19.207  -4.349  1.00  1.23           C  
ATOM   1112  CG  GLU A  71      20.330  20.539  -4.838  1.00  1.23           C  
ATOM   1113  CD  GLU A  71      21.693  20.847  -4.281  1.00  1.23           C  
ATOM   1114  OE1 GLU A  71      22.580  20.054  -4.444  1.00  1.23           O  
ATOM   1115  OE2 GLU A  71      21.830  21.866  -3.626  1.00  1.23           O  
ATOM   1116  H   GLU A  71      17.072  20.402  -5.499  1.00  1.23           H  
ATOM   1117  HA  GLU A  71      18.549  18.813  -6.073  1.00  1.23           H  
ATOM   1118 1HB  GLU A  71      19.657  19.258  -3.267  1.00  1.23           H  
ATOM   1119 2HB  GLU A  71      20.484  18.428  -4.570  1.00  1.23           H  
ATOM   1120 1HG  GLU A  71      20.392  20.514  -5.926  1.00  1.23           H  
ATOM   1121 2HG  GLU A  71      19.641  21.339  -4.564  1.00  1.23           H  
ATOM   1122  N   LEU A  72      16.718  17.100  -4.751  1.00  1.31           N  
ATOM   1123  CA  LEU A  72      16.172  15.805  -4.367  1.00  1.31           C  
ATOM   1124  C   LEU A  72      15.785  15.041  -5.637  1.00  1.31           C  
ATOM   1125  O   LEU A  72      15.582  15.666  -6.673  1.00  1.31           O  
ATOM   1126  CB  LEU A  72      14.942  16.030  -3.481  1.00  1.31           C  
ATOM   1127  CG  LEU A  72      15.194  16.922  -2.267  1.00  1.31           C  
ATOM   1128  CD1 LEU A  72      13.917  17.173  -1.535  1.00  1.31           C  
ATOM   1129  CD2 LEU A  72      16.224  16.309  -1.363  1.00  1.31           C  
ATOM   1130  H   LEU A  72      16.116  17.777  -5.218  1.00  1.31           H  
ATOM   1131  HA  LEU A  72      16.927  15.273  -3.805  1.00  1.31           H  
ATOM   1132 1HB  LEU A  72      14.164  16.498  -4.085  1.00  1.31           H  
ATOM   1133 2HB  LEU A  72      14.571  15.068  -3.128  1.00  1.31           H  
ATOM   1134  HG  LEU A  72      15.552  17.848  -2.612  1.00  1.31           H  
ATOM   1135 1HD1 LEU A  72      14.115  17.852  -0.712  1.00  1.31           H  
ATOM   1136 2HD1 LEU A  72      13.191  17.625  -2.205  1.00  1.31           H  
ATOM   1137 3HD1 LEU A  72      13.538  16.249  -1.161  1.00  1.31           H  
ATOM   1138 1HD2 LEU A  72      16.404  16.975  -0.518  1.00  1.31           H  
ATOM   1139 2HD2 LEU A  72      15.868  15.352  -1.010  1.00  1.31           H  
ATOM   1140 3HD2 LEU A  72      17.153  16.167  -1.914  1.00  1.31           H  
ATOM   1141  N   PRO A  73      15.746  13.704  -5.651  1.00  1.37           N  
ATOM   1142  CA  PRO A  73      15.193  12.953  -6.757  1.00  1.37           C  
ATOM   1143  C   PRO A  73      13.719  13.340  -6.929  1.00  1.37           C  
ATOM   1144  O   PRO A  73      12.997  13.416  -5.923  1.00  1.37           O  
ATOM   1145  CB  PRO A  73      15.338  11.500  -6.289  1.00  1.37           C  
ATOM   1146  CG  PRO A  73      16.475  11.542  -5.278  1.00  1.37           C  
ATOM   1147  CD  PRO A  73      16.341  12.897  -4.584  1.00  1.37           C  
ATOM   1148  HA  PRO A  73      15.812  13.137  -7.642  1.00  1.37           H  
ATOM   1149 1HB  PRO A  73      14.391  11.147  -5.856  1.00  1.37           H  
ATOM   1150 2HB  PRO A  73      15.556  10.851  -7.150  1.00  1.37           H  
ATOM   1151 1HG  PRO A  73      16.386  10.695  -4.577  1.00  1.37           H  
ATOM   1152 2HG  PRO A  73      17.439  11.421  -5.796  1.00  1.37           H  
ATOM   1153 1HD  PRO A  73      15.676  12.844  -3.708  1.00  1.37           H  
ATOM   1154 2HD  PRO A  73      17.350  13.244  -4.334  1.00  1.37           H  
ATOM   1155  N   PRO A  74      13.210  13.476  -8.169  1.00  1.40           N  
ATOM   1156  CA  PRO A  74      11.815  13.723  -8.477  1.00  1.40           C  
ATOM   1157  C   PRO A  74      10.912  12.737  -7.793  1.00  1.40           C  
ATOM   1158  O   PRO A  74       9.827  13.111  -7.360  1.00  1.40           O  
ATOM   1159  CB  PRO A  74      11.777  13.536  -9.991  1.00  1.40           C  
ATOM   1160  CG  PRO A  74      13.149  13.962 -10.443  1.00  1.40           C  
ATOM   1161  CD  PRO A  74      14.090  13.465  -9.349  1.00  1.40           C  
ATOM   1162  HA  PRO A  74      11.533  14.735  -8.214  1.00  1.40           H  
ATOM   1163 1HB  PRO A  74      11.539  12.492 -10.241  1.00  1.40           H  
ATOM   1164 2HB  PRO A  74      10.984  14.151 -10.401  1.00  1.40           H  
ATOM   1165 1HG  PRO A  74      13.376  13.528 -11.428  1.00  1.40           H  
ATOM   1166 2HG  PRO A  74      13.184  15.056 -10.561  1.00  1.40           H  
ATOM   1167 1HD  PRO A  74      14.466  12.455  -9.560  1.00  1.40           H  
ATOM   1168 2HD  PRO A  74      14.897  14.213  -9.241  1.00  1.40           H  
ATOM   1169  N   VAL A  75      11.384  11.507  -7.614  1.00  1.39           N  
ATOM   1170  CA  VAL A  75      10.567  10.483  -7.000  1.00  1.39           C  
ATOM   1171  C   VAL A  75      10.170  10.864  -5.595  1.00  1.39           C  
ATOM   1172  O   VAL A  75       9.025  10.674  -5.205  1.00  1.39           O  
ATOM   1173  CB  VAL A  75      11.293   9.142  -6.994  1.00  1.39           C  
ATOM   1174  CG1 VAL A  75      10.493   8.136  -6.169  1.00  1.39           C  
ATOM   1175  CG2 VAL A  75      11.478   8.680  -8.424  1.00  1.39           C  
ATOM   1176  H   VAL A  75      12.303  11.261  -7.950  1.00  1.39           H  
ATOM   1177  HA  VAL A  75       9.658  10.370  -7.594  1.00  1.39           H  
ATOM   1178  HB  VAL A  75      12.268   9.260  -6.518  1.00  1.39           H  
ATOM   1179 1HG1 VAL A  75      11.010   7.179  -6.148  1.00  1.39           H  
ATOM   1180 2HG1 VAL A  75      10.381   8.505  -5.145  1.00  1.39           H  
ATOM   1181 3HG1 VAL A  75       9.504   8.003  -6.609  1.00  1.39           H  
ATOM   1182 1HG2 VAL A  75      12.003   7.723  -8.435  1.00  1.39           H  
ATOM   1183 2HG2 VAL A  75      10.501   8.564  -8.895  1.00  1.39           H  
ATOM   1184 3HG2 VAL A  75      12.060   9.422  -8.970  1.00  1.39           H  
ATOM   1185  N   TRP A  76      11.104  11.405  -4.816  1.00  1.33           N  
ATOM   1186  CA  TRP A  76      10.757  11.824  -3.471  1.00  1.33           C  
ATOM   1187  C   TRP A  76       9.672  12.874  -3.551  1.00  1.33           C  
ATOM   1188  O   TRP A  76       8.639  12.790  -2.885  1.00  1.33           O  
ATOM   1189  CB  TRP A  76      11.975  12.382  -2.739  1.00  1.33           C  
ATOM   1190  CG  TRP A  76      11.668  12.996  -1.378  1.00  1.33           C  
ATOM   1191  CD1 TRP A  76      11.594  14.326  -1.111  1.00  1.33           C  
ATOM   1192  CD2 TRP A  76      11.404  12.331  -0.124  1.00  1.33           C  
ATOM   1193  NE1 TRP A  76      11.315  14.528   0.220  1.00  1.33           N  
ATOM   1194  CE2 TRP A  76      11.185  13.333   0.830  1.00  1.33           C  
ATOM   1195  CE3 TRP A  76      11.333  10.992   0.262  1.00  1.33           C  
ATOM   1196  CZ2 TRP A  76      10.898  13.040   2.146  1.00  1.33           C  
ATOM   1197  CZ3 TRP A  76      11.047  10.700   1.588  1.00  1.33           C  
ATOM   1198  CH2 TRP A  76      10.832  11.698   2.504  1.00  1.33           C  
ATOM   1199  H   TRP A  76      12.026  11.613  -5.186  1.00  1.33           H  
ATOM   1200  HA  TRP A  76      10.370  10.963  -2.922  1.00  1.33           H  
ATOM   1201 1HB  TRP A  76      12.708  11.589  -2.600  1.00  1.33           H  
ATOM   1202 2HB  TRP A  76      12.446  13.148  -3.360  1.00  1.33           H  
ATOM   1203  HD1 TRP A  76      11.741  15.109  -1.847  1.00  1.33           H  
ATOM   1204  HE1 TRP A  76      11.214  15.423   0.697  1.00  1.33           H  
ATOM   1205  HE3 TRP A  76      11.499  10.194  -0.461  1.00  1.33           H  
ATOM   1206  HZ2 TRP A  76      10.728  13.822   2.887  1.00  1.33           H  
ATOM   1207  HZ3 TRP A  76      10.990   9.651   1.883  1.00  1.33           H  
ATOM   1208  HH2 TRP A  76      10.606  11.431   3.537  1.00  1.33           H  
ATOM   1209  N   ALA A  77       9.892  13.868  -4.410  1.00  1.24           N  
ATOM   1210  CA  ALA A  77       8.924  14.950  -4.531  1.00  1.24           C  
ATOM   1211  C   ALA A  77       7.543  14.421  -4.965  1.00  1.24           C  
ATOM   1212  O   ALA A  77       6.515  14.897  -4.470  1.00  1.24           O  
ATOM   1213  CB  ALA A  77       9.456  15.981  -5.503  1.00  1.24           C  
ATOM   1214  H   ALA A  77      10.750  13.858  -4.966  1.00  1.24           H  
ATOM   1215  HA  ALA A  77       8.811  15.412  -3.555  1.00  1.24           H  
ATOM   1216 1HB  ALA A  77       8.766  16.815  -5.569  1.00  1.24           H  
ATOM   1217 2HB  ALA A  77      10.420  16.344  -5.149  1.00  1.24           H  
ATOM   1218 3HB  ALA A  77       9.577  15.531  -6.486  1.00  1.24           H  
ATOM   1219  N   TYR A  78       7.513  13.401  -5.840  1.00  1.17           N  
ATOM   1220  CA  TYR A  78       6.249  12.830  -6.298  1.00  1.17           C  
ATOM   1221  C   TYR A  78       5.560  12.006  -5.236  1.00  1.17           C  
ATOM   1222  O   TYR A  78       4.341  12.125  -5.050  1.00  1.17           O  
ATOM   1223  CB  TYR A  78       6.444  11.913  -7.506  1.00  1.17           C  
ATOM   1224  CG  TYR A  78       6.613  12.576  -8.807  1.00  1.17           C  
ATOM   1225  CD1 TYR A  78       7.814  12.563  -9.432  1.00  1.17           C  
ATOM   1226  CD2 TYR A  78       5.544  13.198  -9.388  1.00  1.17           C  
ATOM   1227  CE1 TYR A  78       7.982  13.197 -10.610  1.00  1.17           C  
ATOM   1228  CE2 TYR A  78       5.704  13.825 -10.586  1.00  1.17           C  
ATOM   1229  CZ  TYR A  78       6.929  13.830 -11.194  1.00  1.17           C  
ATOM   1230  OH  TYR A  78       7.117  14.457 -12.378  1.00  1.17           O  
ATOM   1231  H   TYR A  78       8.391  13.053  -6.223  1.00  1.17           H  
ATOM   1232  HA  TYR A  78       5.580  13.641  -6.569  1.00  1.17           H  
ATOM   1233 1HB  TYR A  78       7.318  11.284  -7.331  1.00  1.17           H  
ATOM   1234 2HB  TYR A  78       5.619  11.276  -7.573  1.00  1.17           H  
ATOM   1235  HD1 TYR A  78       8.634  12.049  -8.987  1.00  1.17           H  
ATOM   1236  HD2 TYR A  78       4.573  13.195  -8.892  1.00  1.17           H  
ATOM   1237  HE1 TYR A  78       8.948  13.192 -11.095  1.00  1.17           H  
ATOM   1238  HE2 TYR A  78       4.858  14.313 -11.043  1.00  1.17           H  
ATOM   1239  HH  TYR A  78       6.609  15.284 -12.392  1.00  1.17           H  
ATOM   1240  N   GLU A  79       6.319  11.195  -4.508  1.00  1.12           N  
ATOM   1241  CA  GLU A  79       5.688  10.390  -3.484  1.00  1.12           C  
ATOM   1242  C   GLU A  79       5.075  11.296  -2.435  1.00  1.12           C  
ATOM   1243  O   GLU A  79       3.908  11.139  -2.079  1.00  1.12           O  
ATOM   1244  CB  GLU A  79       6.694   9.414  -2.859  1.00  1.12           C  
ATOM   1245  CG  GLU A  79       7.098   8.241  -3.767  1.00  1.12           C  
ATOM   1246  CD  GLU A  79       8.110   7.303  -3.139  1.00  1.12           C  
ATOM   1247  OE1 GLU A  79       8.593   7.595  -2.069  1.00  1.12           O  
ATOM   1248  OE2 GLU A  79       8.386   6.285  -3.733  1.00  1.12           O  
ATOM   1249  H   GLU A  79       7.321  11.122  -4.680  1.00  1.12           H  
ATOM   1250  HA  GLU A  79       4.888   9.808  -3.942  1.00  1.12           H  
ATOM   1251 1HB  GLU A  79       7.608   9.962  -2.610  1.00  1.12           H  
ATOM   1252 2HB  GLU A  79       6.299   9.018  -1.944  1.00  1.12           H  
ATOM   1253 1HG  GLU A  79       6.203   7.671  -4.005  1.00  1.12           H  
ATOM   1254 2HG  GLU A  79       7.500   8.636  -4.698  1.00  1.12           H  
ATOM   1255  N   VAL A  80       5.796  12.353  -2.062  1.00  1.11           N  
ATOM   1256  CA  VAL A  80       5.279  13.291  -1.083  1.00  1.11           C  
ATOM   1257  C   VAL A  80       4.020  13.988  -1.584  1.00  1.11           C  
ATOM   1258  O   VAL A  80       3.009  14.039  -0.872  1.00  1.11           O  
ATOM   1259  CB  VAL A  80       6.345  14.330  -0.744  1.00  1.11           C  
ATOM   1260  CG1 VAL A  80       5.753  15.405   0.076  1.00  1.11           C  
ATOM   1261  CG2 VAL A  80       7.484  13.662   0.022  1.00  1.11           C  
ATOM   1262  H   VAL A  80       6.747  12.476  -2.421  1.00  1.11           H  
ATOM   1263  HA  VAL A  80       5.034  12.738  -0.175  1.00  1.11           H  
ATOM   1264  HB  VAL A  80       6.723  14.769  -1.672  1.00  1.11           H  
ATOM   1265 1HG1 VAL A  80       6.506  16.133   0.291  1.00  1.11           H  
ATOM   1266 2HG1 VAL A  80       4.940  15.869  -0.467  1.00  1.11           H  
ATOM   1267 3HG1 VAL A  80       5.385  14.986   0.986  1.00  1.11           H  
ATOM   1268 1HG2 VAL A  80       8.241  14.387   0.249  1.00  1.11           H  
ATOM   1269 2HG2 VAL A  80       7.098  13.235   0.946  1.00  1.11           H  
ATOM   1270 3HG2 VAL A  80       7.923  12.873  -0.577  1.00  1.11           H  
ATOM   1271  N   ALA A  81       4.047  14.453  -2.838  1.00  1.14           N  
ATOM   1272  CA  ALA A  81       2.905  15.136  -3.418  1.00  1.14           C  
ATOM   1273  C   ALA A  81       1.668  14.245  -3.395  1.00  1.14           C  
ATOM   1274  O   ALA A  81       0.555  14.727  -3.173  1.00  1.14           O  
ATOM   1275  CB  ALA A  81       3.220  15.541  -4.852  1.00  1.14           C  
ATOM   1276  H   ALA A  81       4.901  14.379  -3.392  1.00  1.14           H  
ATOM   1277  HA  ALA A  81       2.704  16.023  -2.839  1.00  1.14           H  
ATOM   1278 1HB  ALA A  81       2.371  16.070  -5.275  1.00  1.14           H  
ATOM   1279 2HB  ALA A  81       4.096  16.188  -4.866  1.00  1.14           H  
ATOM   1280 3HB  ALA A  81       3.423  14.650  -5.440  1.00  1.14           H  
ATOM   1281  N   SER A  82       1.858  12.942  -3.597  1.00  1.18           N  
ATOM   1282  CA  SER A  82       0.767  11.979  -3.614  1.00  1.18           C  
ATOM   1283  C   SER A  82       0.303  11.500  -2.229  1.00  1.18           C  
ATOM   1284  O   SER A  82      -0.694  10.775  -2.141  1.00  1.18           O  
ATOM   1285  CB  SER A  82       1.165  10.765  -4.415  1.00  1.18           C  
ATOM   1286  OG  SER A  82       2.093   9.956  -3.721  1.00  1.18           O  
ATOM   1287  H   SER A  82       2.806  12.601  -3.791  1.00  1.18           H  
ATOM   1288  HA  SER A  82      -0.083  12.457  -4.107  1.00  1.18           H  
ATOM   1289 1HB  SER A  82       0.281  10.184  -4.667  1.00  1.18           H  
ATOM   1290 2HB  SER A  82       1.611  11.103  -5.348  1.00  1.18           H  
ATOM   1291  HG  SER A  82       2.680  10.549  -3.190  1.00  1.18           H  
ATOM   1292  N   PHE A  83       1.046  11.821  -1.164  1.00  1.23           N  
ATOM   1293  CA  PHE A  83       0.719  11.315   0.169  1.00  1.23           C  
ATOM   1294  C   PHE A  83       0.046  12.339   1.074  1.00  1.23           C  
ATOM   1295  O   PHE A  83      -0.824  11.993   1.876  1.00  1.23           O  
ATOM   1296  CB  PHE A  83       1.965  10.775   0.868  1.00  1.23           C  
ATOM   1297  CG  PHE A  83       2.572   9.532   0.219  1.00  1.23           C  
ATOM   1298  CD1 PHE A  83       1.802   8.670  -0.570  1.00  1.23           C  
ATOM   1299  CD2 PHE A  83       3.896   9.208   0.431  1.00  1.23           C  
ATOM   1300  CE1 PHE A  83       2.354   7.529  -1.127  1.00  1.23           C  
ATOM   1301  CE2 PHE A  83       4.445   8.067  -0.125  1.00  1.23           C  
ATOM   1302  CZ  PHE A  83       3.676   7.231  -0.906  1.00  1.23           C  
ATOM   1303  H   PHE A  83       1.842  12.448  -1.271  1.00  1.23           H  
ATOM   1304  HA  PHE A  83       0.027  10.481   0.047  1.00  1.23           H  
ATOM   1305 1HB  PHE A  83       2.729  11.556   0.862  1.00  1.23           H  
ATOM   1306 2HB  PHE A  83       1.740  10.552   1.904  1.00  1.23           H  
ATOM   1307  HD1 PHE A  83       0.749   8.899  -0.739  1.00  1.23           H  
ATOM   1308  HD2 PHE A  83       4.508   9.865   1.046  1.00  1.23           H  
ATOM   1309  HE1 PHE A  83       1.736   6.869  -1.734  1.00  1.23           H  
ATOM   1310  HE2 PHE A  83       5.496   7.828   0.051  1.00  1.23           H  
ATOM   1311  HZ  PHE A  83       4.118   6.339  -1.338  1.00  1.23           H  
ATOM   1312  N   TYR A  84       0.433  13.599   0.962  1.00  1.26           N  
ATOM   1313  CA  TYR A  84      -0.147  14.609   1.839  1.00  1.26           C  
ATOM   1314  C   TYR A  84      -1.426  15.171   1.218  1.00  1.26           C  
ATOM   1315  O   TYR A  84      -1.411  15.695   0.109  1.00  1.26           O  
ATOM   1316  CB  TYR A  84       0.887  15.692   2.117  1.00  1.26           C  
ATOM   1317  CG  TYR A  84       2.001  15.257   3.027  1.00  1.26           C  
ATOM   1318  CD1 TYR A  84       3.056  14.531   2.524  1.00  1.26           C  
ATOM   1319  CD2 TYR A  84       1.985  15.620   4.360  1.00  1.26           C  
ATOM   1320  CE1 TYR A  84       4.091  14.144   3.345  1.00  1.26           C  
ATOM   1321  CE2 TYR A  84       3.022  15.245   5.184  1.00  1.26           C  
ATOM   1322  CZ  TYR A  84       4.073  14.507   4.678  1.00  1.26           C  
ATOM   1323  OH  TYR A  84       5.113  14.133   5.499  1.00  1.26           O  
ATOM   1324  H   TYR A  84       1.164  13.843   0.288  1.00  1.26           H  
ATOM   1325  HA  TYR A  84      -0.415  14.139   2.785  1.00  1.26           H  
ATOM   1326 1HB  TYR A  84       1.319  16.002   1.200  1.00  1.26           H  
ATOM   1327 2HB  TYR A  84       0.409  16.536   2.565  1.00  1.26           H  
ATOM   1328  HD1 TYR A  84       3.070  14.257   1.478  1.00  1.26           H  
ATOM   1329  HD2 TYR A  84       1.157  16.205   4.756  1.00  1.26           H  
ATOM   1330  HE1 TYR A  84       4.922  13.566   2.944  1.00  1.26           H  
ATOM   1331  HE2 TYR A  84       3.014  15.534   6.235  1.00  1.26           H  
ATOM   1332  HH  TYR A  84       4.950  14.461   6.387  1.00  1.26           H  
ATOM   1333  N   SER A  85      -2.537  15.088   1.964  1.00  1.26           N  
ATOM   1334  CA  SER A  85      -3.862  15.508   1.471  1.00  1.26           C  
ATOM   1335  C   SER A  85      -3.977  17.001   1.145  1.00  1.26           C  
ATOM   1336  O   SER A  85      -4.874  17.419   0.402  1.00  1.26           O  
ATOM   1337  CB  SER A  85      -4.938  15.107   2.465  1.00  1.26           C  
ATOM   1338  OG  SER A  85      -4.818  15.810   3.671  1.00  1.26           O  
ATOM   1339  H   SER A  85      -2.472  14.663   2.879  1.00  1.26           H  
ATOM   1340  HA  SER A  85      -4.053  14.957   0.549  1.00  1.26           H  
ATOM   1341 1HB  SER A  85      -5.919  15.311   2.030  1.00  1.26           H  
ATOM   1342 2HB  SER A  85      -4.887  14.037   2.655  1.00  1.26           H  
ATOM   1343  HG  SER A  85      -5.719  15.772   4.089  1.00  1.26           H  
ATOM   1344  N   MET A  86      -3.057  17.800   1.685  1.00  1.25           N  
ATOM   1345  CA  MET A  86      -2.988  19.235   1.420  1.00  1.25           C  
ATOM   1346  C   MET A  86      -2.553  19.527  -0.017  1.00  1.25           C  
ATOM   1347  O   MET A  86      -2.711  20.655  -0.507  1.00  1.25           O  
ATOM   1348  CB  MET A  86      -2.076  19.907   2.436  1.00  1.25           C  
ATOM   1349  CG  MET A  86      -0.606  19.558   2.327  1.00  1.25           C  
ATOM   1350  SD  MET A  86       0.346  20.277   3.689  1.00  1.25           S  
ATOM   1351  CE  MET A  86       1.961  19.588   3.476  1.00  1.25           C  
ATOM   1352  H   MET A  86      -2.370  17.380   2.293  1.00  1.25           H  
ATOM   1353  HA  MET A  86      -3.988  19.649   1.544  1.00  1.25           H  
ATOM   1354 1HB  MET A  86      -2.161  20.989   2.336  1.00  1.25           H  
ATOM   1355 2HB  MET A  86      -2.403  19.646   3.441  1.00  1.25           H  
ATOM   1356 1HG  MET A  86      -0.494  18.496   2.338  1.00  1.25           H  
ATOM   1357 2HG  MET A  86      -0.206  19.931   1.386  1.00  1.25           H  
ATOM   1358 1HE  MET A  86       2.616  19.950   4.265  1.00  1.25           H  
ATOM   1359 2HE  MET A  86       1.906  18.504   3.518  1.00  1.25           H  
ATOM   1360 3HE  MET A  86       2.352  19.893   2.533  1.00  1.25           H  
ATOM   1361  N   PHE A  87      -2.002  18.515  -0.686  1.00  1.22           N  
ATOM   1362  CA  PHE A  87      -1.549  18.667  -2.044  1.00  1.22           C  
ATOM   1363  C   PHE A  87      -2.563  18.112  -3.019  1.00  1.22           C  
ATOM   1364  O   PHE A  87      -3.428  17.304  -2.663  1.00  1.22           O  
ATOM   1365  CB  PHE A  87      -0.225  17.958  -2.281  1.00  1.22           C  
ATOM   1366  CG  PHE A  87       0.876  18.510  -1.519  1.00  1.22           C  
ATOM   1367  CD1 PHE A  87       1.733  17.675  -0.874  1.00  1.22           C  
ATOM   1368  CD2 PHE A  87       1.046  19.865  -1.403  1.00  1.22           C  
ATOM   1369  CE1 PHE A  87       2.755  18.163  -0.137  1.00  1.22           C  
ATOM   1370  CE2 PHE A  87       2.062  20.353  -0.659  1.00  1.22           C  
ATOM   1371  CZ  PHE A  87       2.920  19.506  -0.031  1.00  1.22           C  
ATOM   1372  H   PHE A  87      -1.896  17.597  -0.253  1.00  1.22           H  
ATOM   1373  HA  PHE A  87      -1.413  19.721  -2.240  1.00  1.22           H  
ATOM   1374 1HB  PHE A  87      -0.328  16.903  -2.009  1.00  1.22           H  
ATOM   1375 2HB  PHE A  87       0.018  17.990  -3.320  1.00  1.22           H  
ATOM   1376  HD1 PHE A  87       1.581  16.594  -0.960  1.00  1.22           H  
ATOM   1377  HD2 PHE A  87       0.352  20.545  -1.907  1.00  1.22           H  
ATOM   1378  HE1 PHE A  87       3.426  17.483   0.364  1.00  1.22           H  
ATOM   1379  HE2 PHE A  87       2.187  21.409  -0.555  1.00  1.22           H  
ATOM   1380  HZ  PHE A  87       3.721  19.916   0.557  1.00  1.22           H  
ATOM   1381  N   GLU A  88      -2.439  18.541  -4.253  1.00  1.21           N  
ATOM   1382  CA  GLU A  88      -3.269  18.027  -5.324  1.00  1.21           C  
ATOM   1383  C   GLU A  88      -2.477  17.919  -6.613  1.00  1.21           C  
ATOM   1384  O   GLU A  88      -1.707  18.816  -6.944  1.00  1.21           O  
ATOM   1385  CB  GLU A  88      -4.514  18.870  -5.522  1.00  1.21           C  
ATOM   1386  CG  GLU A  88      -5.341  18.306  -6.581  1.00  1.21           C  
ATOM   1387  CD  GLU A  88      -5.781  16.915  -6.251  1.00  1.21           C  
ATOM   1388  OE1 GLU A  88      -6.490  16.729  -5.287  1.00  1.21           O  
ATOM   1389  OE2 GLU A  88      -5.280  16.014  -6.899  1.00  1.21           O  
ATOM   1390  H   GLU A  88      -1.751  19.270  -4.437  1.00  1.21           H  
ATOM   1391  HA  GLU A  88      -3.589  17.020  -5.053  1.00  1.21           H  
ATOM   1392 1HB  GLU A  88      -5.096  18.915  -4.603  1.00  1.21           H  
ATOM   1393 2HB  GLU A  88      -4.237  19.881  -5.800  1.00  1.21           H  
ATOM   1394 1HG  GLU A  88      -6.192  18.916  -6.661  1.00  1.21           H  
ATOM   1395 2HG  GLU A  88      -4.822  18.343  -7.530  1.00  1.21           H  
ATOM   1396  N   THR A  89      -2.628  16.776  -7.291  1.00  1.21           N  
ATOM   1397  CA  THR A  89      -1.887  16.462  -8.509  1.00  1.21           C  
ATOM   1398  C   THR A  89      -2.790  16.380  -9.753  1.00  1.21           C  
ATOM   1399  O   THR A  89      -2.297  16.278 -10.884  1.00  1.21           O  
ATOM   1400  CB  THR A  89      -1.068  15.170  -8.305  1.00  1.21           C  
ATOM   1401  OG1 THR A  89      -1.944  14.077  -7.989  1.00  1.21           O  
ATOM   1402  CG2 THR A  89      -0.050  15.373  -7.148  1.00  1.21           C  
ATOM   1403  H   THR A  89      -3.354  16.134  -6.969  1.00  1.21           H  
ATOM   1404  HA  THR A  89      -1.172  17.266  -8.687  1.00  1.21           H  
ATOM   1405  HB  THR A  89      -0.526  14.939  -9.223  1.00  1.21           H  
ATOM   1406  HG1 THR A  89      -2.600  13.975  -8.690  1.00  1.21           H  
ATOM   1407 1HG2 THR A  89       0.538  14.466  -7.008  1.00  1.21           H  
ATOM   1408 2HG2 THR A  89       0.612  16.198  -7.399  1.00  1.21           H  
ATOM   1409 3HG2 THR A  89      -0.579  15.603  -6.222  1.00  1.21           H  
ATOM   1410  N   GLU A  90      -4.107  16.439  -9.546  1.00  1.21           N  
ATOM   1411  CA  GLU A  90      -5.079  16.436 -10.645  1.00  1.21           C  
ATOM   1412  C   GLU A  90      -5.560  17.867 -10.893  1.00  1.21           C  
ATOM   1413  O   GLU A  90      -5.454  18.722 -10.019  1.00  1.21           O  
ATOM   1414  CB  GLU A  90      -6.274  15.525 -10.346  1.00  1.21           C  
ATOM   1415  CG  GLU A  90      -5.913  14.045 -10.207  1.00  1.21           C  
ATOM   1416  CD  GLU A  90      -7.116  13.130 -10.022  1.00  1.21           C  
ATOM   1417  OE1 GLU A  90      -8.224  13.612 -10.034  1.00  1.21           O  
ATOM   1418  OE2 GLU A  90      -6.911  11.946  -9.876  1.00  1.21           O  
ATOM   1419  H   GLU A  90      -4.455  16.472  -8.585  1.00  1.21           H  
ATOM   1420  HA  GLU A  90      -4.590  16.081 -11.551  1.00  1.21           H  
ATOM   1421 1HB  GLU A  90      -6.741  15.845  -9.411  1.00  1.21           H  
ATOM   1422 2HB  GLU A  90      -7.018  15.627 -11.135  1.00  1.21           H  
ATOM   1423 1HG  GLU A  90      -5.363  13.731 -11.094  1.00  1.21           H  
ATOM   1424 2HG  GLU A  90      -5.249  13.935  -9.348  1.00  1.21           H  
ATOM   1425  N   LYS A  91      -6.089  18.158 -12.073  1.00  1.22           N  
ATOM   1426  CA  LYS A  91      -6.580  19.517 -12.265  1.00  1.22           C  
ATOM   1427  C   LYS A  91      -7.916  19.663 -11.548  1.00  1.22           C  
ATOM   1428  O   LYS A  91      -8.877  18.959 -11.858  1.00  1.22           O  
ATOM   1429  CB  LYS A  91      -6.714  19.846 -13.746  1.00  1.22           C  
ATOM   1430  CG  LYS A  91      -7.096  21.285 -14.039  1.00  1.22           C  
ATOM   1431  CD  LYS A  91      -7.139  21.552 -15.541  1.00  1.22           C  
ATOM   1432  CE  LYS A  91      -7.508  22.999 -15.836  1.00  1.22           C  
ATOM   1433  NZ  LYS A  91      -7.578  23.268 -17.297  1.00  1.22           N  
ATOM   1434  H   LYS A  91      -6.163  17.463 -12.801  1.00  1.22           H  
ATOM   1435  HA  LYS A  91      -5.876  20.217 -11.815  1.00  1.22           H  
ATOM   1436 1HB  LYS A  91      -5.773  19.640 -14.250  1.00  1.22           H  
ATOM   1437 2HB  LYS A  91      -7.469  19.203 -14.194  1.00  1.22           H  
ATOM   1438 1HG  LYS A  91      -8.075  21.493 -13.611  1.00  1.22           H  
ATOM   1439 2HG  LYS A  91      -6.366  21.950 -13.577  1.00  1.22           H  
ATOM   1440 1HD  LYS A  91      -6.164  21.339 -15.977  1.00  1.22           H  
ATOM   1441 2HD  LYS A  91      -7.875  20.896 -16.007  1.00  1.22           H  
ATOM   1442 1HE  LYS A  91      -8.477  23.220 -15.388  1.00  1.22           H  
ATOM   1443 2HE  LYS A  91      -6.757  23.653 -15.394  1.00  1.22           H  
ATOM   1444 1HZ  LYS A  91      -7.823  24.237 -17.450  1.00  1.22           H  
ATOM   1445 2HZ  LYS A  91      -6.680  23.077 -17.719  1.00  1.22           H  
ATOM   1446 3HZ  LYS A  91      -8.280  22.675 -17.717  1.00  1.22           H  
ATOM   1447  N   VAL A  92      -7.956  20.567 -10.575  1.00  1.20           N  
ATOM   1448  CA  VAL A  92      -9.118  20.775  -9.713  1.00  1.20           C  
ATOM   1449  C   VAL A  92      -9.675  22.189  -9.670  1.00  1.20           C  
ATOM   1450  O   VAL A  92     -10.301  22.575  -8.693  1.00  1.20           O  
ATOM   1451  CB  VAL A  92      -8.778  20.356  -8.290  1.00  1.20           C  
ATOM   1452  CG1 VAL A  92      -8.549  18.856  -8.222  1.00  1.20           C  
ATOM   1453  CG2 VAL A  92      -7.539  21.115  -7.853  1.00  1.20           C  
ATOM   1454  H   VAL A  92      -7.120  21.106 -10.392  1.00  1.20           H  
ATOM   1455  HA  VAL A  92      -9.911  20.119 -10.070  1.00  1.20           H  
ATOM   1456  HB  VAL A  92      -9.593  20.606  -7.650  1.00  1.20           H  
ATOM   1457 1HG1 VAL A  92      -8.329  18.569  -7.198  1.00  1.20           H  
ATOM   1458 2HG1 VAL A  92      -9.449  18.341  -8.548  1.00  1.20           H  
ATOM   1459 3HG1 VAL A  92      -7.723  18.567  -8.858  1.00  1.20           H  
ATOM   1460 1HG2 VAL A  92      -7.292  20.849  -6.837  1.00  1.20           H  
ATOM   1461 2HG2 VAL A  92      -6.700  20.863  -8.508  1.00  1.20           H  
ATOM   1462 3HG2 VAL A  92      -7.731  22.192  -7.907  1.00  1.20           H  
ATOM   1463  N   GLY A  93      -9.439  22.981 -10.691  1.00  1.14           N  
ATOM   1464  CA  GLY A  93      -9.979  24.334 -10.659  1.00  1.14           C  
ATOM   1465  C   GLY A  93      -9.154  25.237  -9.753  1.00  1.14           C  
ATOM   1466  O   GLY A  93      -8.017  24.911  -9.421  1.00  1.14           O  
ATOM   1467  H   GLY A  93      -8.914  22.648 -11.485  1.00  1.14           H  
ATOM   1468 1HA  GLY A  93     -10.002  24.746 -11.669  1.00  1.14           H  
ATOM   1469 2HA  GLY A  93     -11.009  24.307 -10.303  1.00  1.14           H  
ATOM   1470  N   ARG A  94      -9.726  26.392  -9.400  1.00  1.05           N  
ATOM   1471  CA  ARG A  94      -8.997  27.421  -8.635  1.00  1.05           C  
ATOM   1472  C   ARG A  94      -9.030  27.287  -7.079  1.00  1.05           C  
ATOM   1473  O   ARG A  94      -7.988  27.434  -6.425  1.00  1.05           O  
ATOM   1474  CB  ARG A  94      -9.493  28.808  -9.076  1.00  1.05           C  
ATOM   1475  CG  ARG A  94      -8.703  30.009  -8.534  1.00  1.05           C  
ATOM   1476  CD  ARG A  94      -9.168  31.353  -9.129  1.00  1.05           C  
ATOM   1477  NE  ARG A  94     -10.489  31.790  -8.652  1.00  1.05           N  
ATOM   1478  CZ  ARG A  94     -11.353  32.597  -9.316  1.00  1.05           C  
ATOM   1479  NH1 ARG A  94     -11.061  33.045 -10.521  1.00  1.05           N  
ATOM   1480  NH2 ARG A  94     -12.498  32.947  -8.744  1.00  1.05           N  
ATOM   1481  H   ARG A  94     -10.678  26.559  -9.732  1.00  1.05           H  
ATOM   1482  HA  ARG A  94      -7.950  27.356  -8.935  1.00  1.05           H  
ATOM   1483 1HB  ARG A  94      -9.485  28.867 -10.161  1.00  1.05           H  
ATOM   1484 2HB  ARG A  94     -10.527  28.935  -8.751  1.00  1.05           H  
ATOM   1485 1HG  ARG A  94      -8.818  30.049  -7.453  1.00  1.05           H  
ATOM   1486 2HG  ARG A  94      -7.647  29.880  -8.776  1.00  1.05           H  
ATOM   1487 1HD  ARG A  94      -8.443  32.122  -8.862  1.00  1.05           H  
ATOM   1488 2HD  ARG A  94      -9.211  31.266 -10.213  1.00  1.05           H  
ATOM   1489  HE  ARG A  94     -10.746  31.523  -7.710  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  94     -10.190  32.787 -10.960  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  94     -11.713  33.654 -10.996  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  94     -12.763  32.611  -7.807  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  94     -13.165  33.578  -9.201  1.00  1.05           H  
ATOM   1494  N   HIS A  95     -10.201  27.023  -6.478  1.00  0.96           N  
ATOM   1495  CA  HIS A  95     -10.268  26.991  -5.006  1.00  0.96           C  
ATOM   1496  C   HIS A  95     -10.655  25.656  -4.383  1.00  0.96           C  
ATOM   1497  O   HIS A  95     -11.799  25.221  -4.483  1.00  0.96           O  
ATOM   1498  CB  HIS A  95     -11.266  28.009  -4.500  1.00  0.96           C  
ATOM   1499  CG  HIS A  95     -10.966  29.362  -4.911  1.00  0.96           C  
ATOM   1500  ND1 HIS A  95      -9.960  30.095  -4.347  1.00  0.96           N  
ATOM   1501  CD2 HIS A  95     -11.538  30.144  -5.832  1.00  0.96           C  
ATOM   1502  CE1 HIS A  95      -9.919  31.280  -4.905  1.00  0.96           C  
ATOM   1503  NE2 HIS A  95     -10.868  31.332  -5.820  1.00  0.96           N  
ATOM   1504  H   HIS A  95     -11.048  26.919  -7.032  1.00  0.96           H  
ATOM   1505  HA  HIS A  95      -9.303  27.259  -4.606  1.00  0.96           H  
ATOM   1506 1HB  HIS A  95     -12.249  27.751  -4.866  1.00  0.96           H  
ATOM   1507 2HB  HIS A  95     -11.295  27.977  -3.409  1.00  0.96           H  
ATOM   1508  HD1 HIS A  95      -9.342  29.760  -3.624  1.00  0.96           H  
ATOM   1509  HD2 HIS A  95     -12.371  29.988  -6.525  1.00  0.96           H  
ATOM   1510  HE1 HIS A  95      -9.178  32.014  -4.592  1.00  0.96           H  
ATOM   1511  N   ASN A  96      -9.711  25.038  -3.677  1.00  0.89           N  
ATOM   1512  CA  ASN A  96      -9.937  23.741  -3.034  1.00  0.89           C  
ATOM   1513  C   ASN A  96     -10.490  23.884  -1.621  1.00  0.89           C  
ATOM   1514  O   ASN A  96      -9.823  24.435  -0.738  1.00  0.89           O  
ATOM   1515  CB  ASN A  96      -8.667  22.925  -2.980  1.00  0.89           C  
ATOM   1516  CG  ASN A  96      -8.176  22.511  -4.335  1.00  0.89           C  
ATOM   1517  OD1 ASN A  96      -8.937  21.978  -5.132  1.00  0.89           O  
ATOM   1518  ND2 ASN A  96      -6.917  22.741  -4.609  1.00  0.89           N  
ATOM   1519  H   ASN A  96      -8.798  25.468  -3.618  1.00  0.89           H  
ATOM   1520  HA  ASN A  96     -10.682  23.191  -3.613  1.00  0.89           H  
ATOM   1521 1HB  ASN A  96      -7.886  23.503  -2.485  1.00  0.89           H  
ATOM   1522 2HB  ASN A  96      -8.845  22.030  -2.382  1.00  0.89           H  
ATOM   1523 1HD2 ASN A  96      -6.547  22.471  -5.506  1.00  0.89           H  
ATOM   1524 2HD2 ASN A  96      -6.327  23.174  -3.932  1.00  0.89           H  
ATOM   1525  N   VAL A  97     -11.708  23.380  -1.426  1.00  0.83           N  
ATOM   1526  CA  VAL A  97     -12.429  23.465  -0.160  1.00  0.83           C  
ATOM   1527  C   VAL A  97     -12.494  22.089   0.511  1.00  0.83           C  
ATOM   1528  O   VAL A  97     -12.873  21.095  -0.121  1.00  0.83           O  
ATOM   1529  CB  VAL A  97     -13.883  23.942  -0.413  1.00  0.83           C  
ATOM   1530  CG1 VAL A  97     -14.650  24.043   0.892  1.00  0.83           C  
ATOM   1531  CG2 VAL A  97     -13.878  25.252  -1.198  1.00  0.83           C  
ATOM   1532  H   VAL A  97     -12.179  22.950  -2.220  1.00  0.83           H  
ATOM   1533  HA  VAL A  97     -11.918  24.167   0.499  1.00  0.83           H  
ATOM   1534  HB  VAL A  97     -14.387  23.198  -1.015  1.00  0.83           H  
ATOM   1535 1HG1 VAL A  97     -15.677  24.349   0.693  1.00  0.83           H  
ATOM   1536 2HG1 VAL A  97     -14.659  23.081   1.400  1.00  0.83           H  
ATOM   1537 3HG1 VAL A  97     -14.168  24.778   1.523  1.00  0.83           H  
ATOM   1538 1HG2 VAL A  97     -14.902  25.551  -1.403  1.00  0.83           H  
ATOM   1539 2HG2 VAL A  97     -13.394  26.021  -0.647  1.00  0.83           H  
ATOM   1540 3HG2 VAL A  97     -13.348  25.100  -2.142  1.00  0.83           H  
ATOM   1541  N   ALA A  98     -12.146  22.015   1.790  1.00  0.81           N  
ATOM   1542  CA  ALA A  98     -12.228  20.731   2.494  1.00  0.81           C  
ATOM   1543  C   ALA A  98     -12.753  20.913   3.904  1.00  0.81           C  
ATOM   1544  O   ALA A  98     -12.533  21.938   4.545  1.00  0.81           O  
ATOM   1545  CB  ALA A  98     -10.876  20.055   2.538  1.00  0.81           C  
ATOM   1546  H   ALA A  98     -11.789  22.849   2.258  1.00  0.81           H  
ATOM   1547  HA  ALA A  98     -12.928  20.088   1.961  1.00  0.81           H  
ATOM   1548 1HB  ALA A  98     -10.979  19.096   3.040  1.00  0.81           H  
ATOM   1549 2HB  ALA A  98     -10.520  19.895   1.521  1.00  0.81           H  
ATOM   1550 3HB  ALA A  98     -10.174  20.655   3.068  1.00  0.81           H  
ATOM   1551  N   PHE A  99     -13.436  19.886   4.399  1.00  0.81           N  
ATOM   1552  CA  PHE A  99     -14.022  19.950   5.739  1.00  0.81           C  
ATOM   1553  C   PHE A  99     -13.535  18.902   6.703  1.00  0.81           C  
ATOM   1554  O   PHE A  99     -13.284  17.763   6.324  1.00  0.81           O  
ATOM   1555  CB  PHE A  99     -15.543  19.803   5.683  1.00  0.81           C  
ATOM   1556  CG  PHE A  99     -16.343  20.960   5.117  1.00  0.81           C  
ATOM   1557  CD1 PHE A  99     -16.579  21.112   3.759  1.00  0.81           C  
ATOM   1558  CD2 PHE A  99     -16.903  21.887   5.991  1.00  0.81           C  
ATOM   1559  CE1 PHE A  99     -17.357  22.160   3.302  1.00  0.81           C  
ATOM   1560  CE2 PHE A  99     -17.672  22.923   5.527  1.00  0.81           C  
ATOM   1561  CZ  PHE A  99     -17.909  23.051   4.187  1.00  0.81           C  
ATOM   1562  H   PHE A  99     -13.528  19.035   3.840  1.00  0.81           H  
ATOM   1563  HA  PHE A  99     -13.789  20.922   6.167  1.00  0.81           H  
ATOM   1564 1HB  PHE A  99     -15.787  18.913   5.105  1.00  0.81           H  
ATOM   1565 2HB  PHE A  99     -15.908  19.620   6.701  1.00  0.81           H  
ATOM   1566  HD1 PHE A  99     -16.149  20.399   3.054  1.00  0.81           H  
ATOM   1567  HD2 PHE A  99     -16.721  21.776   7.064  1.00  0.81           H  
ATOM   1568  HE1 PHE A  99     -17.545  22.281   2.244  1.00  0.81           H  
ATOM   1569  HE2 PHE A  99     -18.091  23.638   6.225  1.00  0.81           H  
ATOM   1570  HZ  PHE A  99     -18.518  23.871   3.824  1.00  0.81           H  
ATOM   1571  N   CYS A 100     -13.488  19.283   7.972  1.00  0.82           N  
ATOM   1572  CA  CYS A 100     -13.211  18.362   9.059  1.00  0.82           C  
ATOM   1573  C   CYS A 100     -14.397  17.478   9.372  1.00  0.82           C  
ATOM   1574  O   CYS A 100     -15.505  17.986   9.597  1.00  0.82           O  
ATOM   1575  CB  CYS A 100     -12.853  19.121  10.327  1.00  0.82           C  
ATOM   1576  SG  CYS A 100     -12.669  18.065  11.779  1.00  0.82           S  
ATOM   1577  H   CYS A 100     -13.679  20.258   8.190  1.00  0.82           H  
ATOM   1578  HA  CYS A 100     -12.366  17.725   8.779  1.00  0.82           H  
ATOM   1579 1HB  CYS A 100     -11.918  19.650  10.176  1.00  0.82           H  
ATOM   1580 2HB  CYS A 100     -13.624  19.864  10.533  1.00  0.82           H  
ATOM   1581  N   THR A 101     -14.184  16.175   9.391  1.00  0.84           N  
ATOM   1582  CA  THR A 101     -15.244  15.243   9.711  1.00  0.84           C  
ATOM   1583  C   THR A 101     -14.902  14.325  10.871  1.00  0.84           C  
ATOM   1584  O   THR A 101     -15.407  13.203  10.948  1.00  0.84           O  
ATOM   1585  CB  THR A 101     -15.635  14.414   8.508  1.00  0.84           C  
ATOM   1586  OG1 THR A 101     -14.488  13.703   8.017  1.00  0.84           O  
ATOM   1587  CG2 THR A 101     -16.197  15.330   7.429  1.00  0.84           C  
ATOM   1588  H   THR A 101     -13.257  15.813   9.152  1.00  0.84           H  
ATOM   1589  HA  THR A 101     -16.120  15.819  10.013  1.00  0.84           H  
ATOM   1590  HB  THR A 101     -16.401  13.700   8.801  1.00  0.84           H  
ATOM   1591  HG1 THR A 101     -13.711  14.298   7.987  1.00  0.84           H  
ATOM   1592 1HG2 THR A 101     -16.499  14.733   6.600  1.00  0.84           H  
ATOM   1593 2HG2 THR A 101     -17.061  15.864   7.821  1.00  0.84           H  
ATOM   1594 3HG2 THR A 101     -15.438  16.047   7.109  1.00  0.84           H  
ATOM   1595  N   ASN A 102     -14.017  14.772  11.757  1.00  0.86           N  
ATOM   1596  CA  ASN A 102     -13.690  13.942  12.902  1.00  0.86           C  
ATOM   1597  C   ASN A 102     -14.947  13.923  13.759  1.00  0.86           C  
ATOM   1598  O   ASN A 102     -15.918  14.612  13.434  1.00  0.86           O  
ATOM   1599  CB  ASN A 102     -12.459  14.469  13.644  1.00  0.86           C  
ATOM   1600  CG  ASN A 102     -11.739  13.393  14.506  1.00  0.86           C  
ATOM   1601  OD1 ASN A 102     -12.367  12.483  15.060  1.00  0.86           O  
ATOM   1602  ND2 ASN A 102     -10.444  13.490  14.606  1.00  0.86           N  
ATOM   1603  H   ASN A 102     -13.611  15.692  11.643  1.00  0.86           H  
ATOM   1604  HA  ASN A 102     -13.493  12.922  12.569  1.00  0.86           H  
ATOM   1605 1HB  ASN A 102     -11.748  14.873  12.917  1.00  0.86           H  
ATOM   1606 2HB  ASN A 102     -12.755  15.298  14.291  1.00  0.86           H  
ATOM   1607 1HD2 ASN A 102      -9.934  12.820  15.149  1.00  0.86           H  
ATOM   1608 2HD2 ASN A 102      -9.966  14.226  14.150  1.00  0.86           H  
ATOM   1609  N   ILE A 103     -14.931  13.201  14.867  1.00  0.86           N  
ATOM   1610  CA  ILE A 103     -16.141  13.059  15.657  1.00  0.86           C  
ATOM   1611  C   ILE A 103     -16.659  14.378  16.196  1.00  0.86           C  
ATOM   1612  O   ILE A 103     -17.847  14.663  16.070  1.00  0.86           O  
ATOM   1613  CB  ILE A 103     -15.912  12.100  16.824  1.00  0.86           C  
ATOM   1614  CG1 ILE A 103     -15.700  10.689  16.284  1.00  0.86           C  
ATOM   1615  CG2 ILE A 103     -17.107  12.156  17.765  1.00  0.86           C  
ATOM   1616  CD1 ILE A 103     -15.185   9.722  17.317  1.00  0.86           C  
ATOM   1617  H   ILE A 103     -14.091  12.695  15.107  1.00  0.86           H  
ATOM   1618  HA  ILE A 103     -16.913  12.633  15.020  1.00  0.86           H  
ATOM   1619  HB  ILE A 103     -15.011  12.386  17.364  1.00  0.86           H  
ATOM   1620 1HG1 ILE A 103     -16.643  10.312  15.894  1.00  0.86           H  
ATOM   1621 2HG1 ILE A 103     -14.977  10.733  15.465  1.00  0.86           H  
ATOM   1622 1HG2 ILE A 103     -16.946  11.477  18.601  1.00  0.86           H  
ATOM   1623 2HG2 ILE A 103     -17.218  13.167  18.142  1.00  0.86           H  
ATOM   1624 3HG2 ILE A 103     -18.012  11.866  17.231  1.00  0.86           H  
ATOM   1625 1HD1 ILE A 103     -15.052   8.741  16.861  1.00  0.86           H  
ATOM   1626 2HD1 ILE A 103     -14.227  10.078  17.700  1.00  0.86           H  
ATOM   1627 3HD1 ILE A 103     -15.899   9.648  18.134  1.00  0.86           H  
ATOM   1628  N   SER A 104     -15.790  15.210  16.759  1.00  0.85           N  
ATOM   1629  CA  SER A 104     -16.275  16.477  17.291  1.00  0.85           C  
ATOM   1630  C   SER A 104     -16.872  17.348  16.189  1.00  0.85           C  
ATOM   1631  O   SER A 104     -17.917  17.981  16.372  1.00  0.85           O  
ATOM   1632  CB  SER A 104     -15.152  17.214  17.983  1.00  0.85           C  
ATOM   1633  OG  SER A 104     -14.722  16.517  19.125  1.00  0.85           O  
ATOM   1634  H   SER A 104     -14.817  14.954  16.830  1.00  0.85           H  
ATOM   1635  HA  SER A 104     -17.057  16.267  18.021  1.00  0.85           H  
ATOM   1636 1HB  SER A 104     -14.317  17.341  17.289  1.00  0.85           H  
ATOM   1637 2HB  SER A 104     -15.493  18.209  18.265  1.00  0.85           H  
ATOM   1638  HG  SER A 104     -14.082  17.090  19.559  1.00  0.85           H  
ATOM   1639  N   CYS A 105     -16.226  17.347  15.027  1.00  0.83           N  
ATOM   1640  CA  CYS A 105     -16.685  18.154  13.913  1.00  0.83           C  
ATOM   1641  C   CYS A 105     -18.050  17.664  13.451  1.00  0.83           C  
ATOM   1642  O   CYS A 105     -18.952  18.470  13.185  1.00  0.83           O  
ATOM   1643  CB  CYS A 105     -15.679  18.061  12.770  1.00  0.83           C  
ATOM   1644  SG  CYS A 105     -14.044  18.858  13.124  1.00  0.83           S  
ATOM   1645  H   CYS A 105     -15.397  16.782  14.924  1.00  0.83           H  
ATOM   1646  HA  CYS A 105     -16.784  19.182  14.234  1.00  0.83           H  
ATOM   1647 1HB  CYS A 105     -15.514  17.022  12.516  1.00  0.83           H  
ATOM   1648 2HB  CYS A 105     -16.091  18.543  11.907  1.00  0.83           H  
ATOM   1649  N   TRP A 106     -18.221  16.341  13.406  1.00  0.80           N  
ATOM   1650  CA  TRP A 106     -19.482  15.733  13.018  1.00  0.80           C  
ATOM   1651  C   TRP A 106     -20.585  16.079  14.017  1.00  0.80           C  
ATOM   1652  O   TRP A 106     -21.684  16.481  13.626  1.00  0.80           O  
ATOM   1653  CB  TRP A 106     -19.344  14.220  12.861  1.00  0.80           C  
ATOM   1654  CG  TRP A 106     -20.614  13.609  12.423  1.00  0.80           C  
ATOM   1655  CD1 TRP A 106     -21.061  13.542  11.142  1.00  0.80           C  
ATOM   1656  CD2 TRP A 106     -21.614  12.961  13.234  1.00  0.80           C  
ATOM   1657  NE1 TRP A 106     -22.280  12.929  11.098  1.00  0.80           N  
ATOM   1658  CE2 TRP A 106     -22.635  12.558  12.370  1.00  0.80           C  
ATOM   1659  CE3 TRP A 106     -21.726  12.697  14.599  1.00  0.80           C  
ATOM   1660  CZ2 TRP A 106     -23.765  11.906  12.827  1.00  0.80           C  
ATOM   1661  CZ3 TRP A 106     -22.858  12.038  15.060  1.00  0.80           C  
ATOM   1662  CH2 TRP A 106     -23.852  11.655  14.198  1.00  0.80           C  
ATOM   1663  H   TRP A 106     -17.433  15.730  13.624  1.00  0.80           H  
ATOM   1664  HA  TRP A 106     -19.768  16.136  12.049  1.00  0.80           H  
ATOM   1665 1HB  TRP A 106     -18.557  13.990  12.135  1.00  0.80           H  
ATOM   1666 2HB  TRP A 106     -19.048  13.781  13.814  1.00  0.80           H  
ATOM   1667  HD1 TRP A 106     -20.533  13.938  10.279  1.00  0.80           H  
ATOM   1668  HE1 TRP A 106     -22.840  12.780  10.235  1.00  0.80           H  
ATOM   1669  HE3 TRP A 106     -20.938  13.004  15.284  1.00  0.80           H  
ATOM   1670  HZ2 TRP A 106     -24.565  11.593  12.154  1.00  0.80           H  
ATOM   1671  HZ3 TRP A 106     -22.939  11.834  16.126  1.00  0.80           H  
ATOM   1672  HH2 TRP A 106     -24.729  11.141  14.593  1.00  0.80           H  
ATOM   1673  N   LEU A 107     -20.281  15.963  15.313  1.00  0.78           N  
ATOM   1674  CA  LEU A 107     -21.250  16.241  16.369  1.00  0.78           C  
ATOM   1675  C   LEU A 107     -21.730  17.679  16.324  1.00  0.78           C  
ATOM   1676  O   LEU A 107     -22.882  17.968  16.656  1.00  0.78           O  
ATOM   1677  CB  LEU A 107     -20.638  15.957  17.746  1.00  0.78           C  
ATOM   1678  CG  LEU A 107     -20.404  14.485  18.073  1.00  0.78           C  
ATOM   1679  CD1 LEU A 107     -19.623  14.375  19.361  1.00  0.78           C  
ATOM   1680  CD2 LEU A 107     -21.740  13.799  18.200  1.00  0.78           C  
ATOM   1681  H   LEU A 107     -19.352  15.637  15.575  1.00  0.78           H  
ATOM   1682  HA  LEU A 107     -22.106  15.588  16.225  1.00  0.78           H  
ATOM   1683 1HB  LEU A 107     -19.673  16.462  17.798  1.00  0.78           H  
ATOM   1684 2HB  LEU A 107     -21.286  16.377  18.512  1.00  0.78           H  
ATOM   1685  HG  LEU A 107     -19.835  14.019  17.280  1.00  0.78           H  
ATOM   1686 1HD1 LEU A 107     -19.455  13.326  19.596  1.00  0.78           H  
ATOM   1687 2HD1 LEU A 107     -18.665  14.879  19.245  1.00  0.78           H  
ATOM   1688 3HD1 LEU A 107     -20.185  14.843  20.167  1.00  0.78           H  
ATOM   1689 1HD2 LEU A 107     -21.588  12.744  18.427  1.00  0.78           H  
ATOM   1690 2HD2 LEU A 107     -22.312  14.266  19.002  1.00  0.78           H  
ATOM   1691 3HD2 LEU A 107     -22.283  13.898  17.268  1.00  0.78           H  
ATOM   1692  N   ASN A 108     -20.867  18.580  15.866  1.00  0.75           N  
ATOM   1693  CA  ASN A 108     -21.217  19.980  15.781  1.00  0.75           C  
ATOM   1694  C   ASN A 108     -21.798  20.392  14.414  1.00  0.75           C  
ATOM   1695  O   ASN A 108     -21.992  21.585  14.167  1.00  0.75           O  
ATOM   1696  CB  ASN A 108     -20.025  20.836  16.129  1.00  0.75           C  
ATOM   1697  CG  ASN A 108     -19.649  20.759  17.579  1.00  0.75           C  
ATOM   1698  OD1 ASN A 108     -20.523  20.692  18.454  1.00  0.75           O  
ATOM   1699  ND2 ASN A 108     -18.371  20.774  17.860  1.00  0.75           N  
ATOM   1700  H   ASN A 108     -19.916  18.290  15.632  1.00  0.75           H  
ATOM   1701  HA  ASN A 108     -21.993  20.176  16.522  1.00  0.75           H  
ATOM   1702 1HB  ASN A 108     -19.166  20.536  15.517  1.00  0.75           H  
ATOM   1703 2HB  ASN A 108     -20.267  21.856  15.896  1.00  0.75           H  
ATOM   1704 1HD2 ASN A 108     -18.065  20.728  18.811  1.00  0.75           H  
ATOM   1705 2HD2 ASN A 108     -17.699  20.830  17.122  1.00  0.75           H  
ATOM   1706  N   GLY A 109     -22.109  19.425  13.534  1.00  0.73           N  
ATOM   1707  CA  GLY A 109     -22.737  19.759  12.251  1.00  0.73           C  
ATOM   1708  C   GLY A 109     -21.866  19.790  10.984  1.00  0.73           C  
ATOM   1709  O   GLY A 109     -22.342  20.239   9.938  1.00  0.73           O  
ATOM   1710  H   GLY A 109     -21.931  18.444  13.753  1.00  0.73           H  
ATOM   1711 1HA  GLY A 109     -23.548  19.048  12.086  1.00  0.73           H  
ATOM   1712 2HA  GLY A 109     -23.223  20.727  12.354  1.00  0.73           H  
ATOM   1713  N   ALA A 110     -20.638  19.266  11.013  1.00  0.71           N  
ATOM   1714  CA  ALA A 110     -19.821  19.298   9.790  1.00  0.71           C  
ATOM   1715  C   ALA A 110     -20.505  18.629   8.600  1.00  0.71           C  
ATOM   1716  O   ALA A 110     -20.367  19.092   7.466  1.00  0.71           O  
ATOM   1717  CB  ALA A 110     -18.502  18.606  10.016  1.00  0.71           C  
ATOM   1718  H   ALA A 110     -20.240  18.892  11.875  1.00  0.71           H  
ATOM   1719  HA  ALA A 110     -19.637  20.340   9.538  1.00  0.71           H  
ATOM   1720 1HB  ALA A 110     -17.902  18.669   9.112  1.00  0.71           H  
ATOM   1721 2HB  ALA A 110     -17.987  19.100  10.824  1.00  0.71           H  
ATOM   1722 3HB  ALA A 110     -18.664  17.562  10.269  1.00  0.71           H  
ATOM   1723  N   GLU A 111     -21.256  17.553   8.834  1.00  0.69           N  
ATOM   1724  CA  GLU A 111     -21.959  16.872   7.747  1.00  0.69           C  
ATOM   1725  C   GLU A 111     -22.945  17.803   7.040  1.00  0.69           C  
ATOM   1726  O   GLU A 111     -23.172  17.683   5.831  1.00  0.69           O  
ATOM   1727  CB  GLU A 111     -22.688  15.619   8.239  1.00  0.69           C  
ATOM   1728  CG  GLU A 111     -23.365  14.818   7.111  1.00  0.69           C  
ATOM   1729  CD  GLU A 111     -23.980  13.459   7.525  1.00  0.69           C  
ATOM   1730  OE1 GLU A 111     -23.837  13.028   8.655  1.00  0.69           O  
ATOM   1731  OE2 GLU A 111     -24.600  12.860   6.675  1.00  0.69           O  
ATOM   1732  H   GLU A 111     -21.347  17.212   9.781  1.00  0.69           H  
ATOM   1733  HA  GLU A 111     -21.218  16.559   7.010  1.00  0.69           H  
ATOM   1734 1HB  GLU A 111     -21.986  14.966   8.737  1.00  0.69           H  
ATOM   1735 2HB  GLU A 111     -23.453  15.902   8.966  1.00  0.69           H  
ATOM   1736 1HG  GLU A 111     -24.157  15.439   6.688  1.00  0.69           H  
ATOM   1737 2HG  GLU A 111     -22.629  14.646   6.326  1.00  0.69           H  
ATOM   1738  N   ASP A 112     -23.547  18.721   7.799  1.00  0.67           N  
ATOM   1739  CA  ASP A 112     -24.556  19.603   7.255  1.00  0.67           C  
ATOM   1740  C   ASP A 112     -23.871  20.768   6.576  1.00  0.67           C  
ATOM   1741  O   ASP A 112     -24.355  21.277   5.562  1.00  0.67           O  
ATOM   1742  CB  ASP A 112     -25.485  20.103   8.368  1.00  0.67           C  
ATOM   1743  CG  ASP A 112     -26.321  18.982   8.993  1.00  0.67           C  
ATOM   1744  OD1 ASP A 112     -27.030  18.320   8.269  1.00  0.67           O  
ATOM   1745  OD2 ASP A 112     -26.247  18.804  10.185  1.00  0.67           O  
ATOM   1746  H   ASP A 112     -23.274  18.839   8.768  1.00  0.67           H  
ATOM   1747  HA  ASP A 112     -25.144  19.058   6.518  1.00  0.67           H  
ATOM   1748 1HB  ASP A 112     -24.886  20.578   9.149  1.00  0.67           H  
ATOM   1749 2HB  ASP A 112     -26.153  20.848   7.968  1.00  0.67           H  
ATOM   1750  N   LEU A 113     -22.715  21.173   7.100  1.00  0.66           N  
ATOM   1751  CA  LEU A 113     -21.994  22.256   6.456  1.00  0.66           C  
ATOM   1752  C   LEU A 113     -21.506  21.780   5.097  1.00  0.66           C  
ATOM   1753  O   LEU A 113     -21.574  22.517   4.109  1.00  0.66           O  
ATOM   1754  CB  LEU A 113     -20.803  22.703   7.274  1.00  0.66           C  
ATOM   1755  CG  LEU A 113     -21.113  23.340   8.572  1.00  0.66           C  
ATOM   1756  CD1 LEU A 113     -19.838  23.662   9.246  1.00  0.66           C  
ATOM   1757  CD2 LEU A 113     -21.951  24.544   8.361  1.00  0.66           C  
ATOM   1758  H   LEU A 113     -22.364  20.738   7.955  1.00  0.66           H  
ATOM   1759  HA  LEU A 113     -22.669  23.098   6.317  1.00  0.66           H  
ATOM   1760 1HB  LEU A 113     -20.160  21.841   7.456  1.00  0.66           H  
ATOM   1761 2HB  LEU A 113     -20.263  23.418   6.690  1.00  0.66           H  
ATOM   1762  HG  LEU A 113     -21.657  22.632   9.202  1.00  0.66           H  
ATOM   1763 1HD1 LEU A 113     -20.055  24.116  10.210  1.00  0.66           H  
ATOM   1764 2HD1 LEU A 113     -19.268  22.752   9.379  1.00  0.66           H  
ATOM   1765 3HD1 LEU A 113     -19.270  24.358   8.635  1.00  0.66           H  
ATOM   1766 1HD2 LEU A 113     -22.165  24.976   9.329  1.00  0.66           H  
ATOM   1767 2HD2 LEU A 113     -21.424  25.263   7.744  1.00  0.66           H  
ATOM   1768 3HD2 LEU A 113     -22.876  24.257   7.875  1.00  0.66           H  
ATOM   1769  N   LEU A 114     -21.080  20.514   5.035  1.00  0.65           N  
ATOM   1770  CA  LEU A 114     -20.652  19.938   3.780  1.00  0.65           C  
ATOM   1771  C   LEU A 114     -21.815  19.870   2.814  1.00  0.65           C  
ATOM   1772  O   LEU A 114     -21.689  20.305   1.671  1.00  0.65           O  
ATOM   1773  CB  LEU A 114     -20.057  18.544   3.958  1.00  0.65           C  
ATOM   1774  CG  LEU A 114     -19.665  17.885   2.629  1.00  0.65           C  
ATOM   1775  CD1 LEU A 114     -18.671  18.756   1.932  1.00  0.65           C  
ATOM   1776  CD2 LEU A 114     -19.062  16.520   2.883  1.00  0.65           C  
ATOM   1777  H   LEU A 114     -21.023  19.957   5.888  1.00  0.65           H  
ATOM   1778  HA  LEU A 114     -19.886  20.579   3.351  1.00  0.65           H  
ATOM   1779 1HB  LEU A 114     -19.170  18.618   4.588  1.00  0.65           H  
ATOM   1780 2HB  LEU A 114     -20.789  17.907   4.458  1.00  0.65           H  
ATOM   1781  HG  LEU A 114     -20.551  17.791   1.993  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 114     -18.408  18.310   0.986  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 114     -19.108  19.737   1.759  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 114     -17.790  18.848   2.549  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 114     -18.784  16.061   1.938  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 114     -18.177  16.623   3.508  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 114     -19.787  15.883   3.390  1.00  0.65           H  
ATOM   1788  N   ALA A 115     -22.966  19.349   3.266  1.00  0.65           N  
ATOM   1789  CA  ALA A 115     -24.123  19.266   2.384  1.00  0.65           C  
ATOM   1790  C   ALA A 115     -24.502  20.655   1.877  1.00  0.65           C  
ATOM   1791  O   ALA A 115     -24.863  20.831   0.710  1.00  0.65           O  
ATOM   1792  CB  ALA A 115     -25.293  18.644   3.119  1.00  0.65           C  
ATOM   1793  H   ALA A 115     -23.032  18.977   4.216  1.00  0.65           H  
ATOM   1794  HA  ALA A 115     -23.856  18.646   1.526  1.00  0.65           H  
ATOM   1795 1HB  ALA A 115     -26.146  18.572   2.448  1.00  0.65           H  
ATOM   1796 2HB  ALA A 115     -25.014  17.649   3.469  1.00  0.65           H  
ATOM   1797 3HB  ALA A 115     -25.552  19.269   3.974  1.00  0.65           H  
ATOM   1798  N   HIS A 116     -24.385  21.660   2.743  1.00  0.65           N  
ATOM   1799  CA  HIS A 116     -24.683  23.027   2.361  1.00  0.65           C  
ATOM   1800  C   HIS A 116     -23.743  23.429   1.232  1.00  0.65           C  
ATOM   1801  O   HIS A 116     -24.183  23.950   0.203  1.00  0.65           O  
ATOM   1802  CB  HIS A 116     -24.535  23.980   3.554  1.00  0.65           C  
ATOM   1803  CG  HIS A 116     -24.913  25.396   3.267  1.00  0.65           C  
ATOM   1804  ND1 HIS A 116     -26.233  25.806   3.167  1.00  0.65           N  
ATOM   1805  CD2 HIS A 116     -24.159  26.504   3.052  1.00  0.65           C  
ATOM   1806  CE1 HIS A 116     -26.269  27.099   2.905  1.00  0.65           C  
ATOM   1807  NE2 HIS A 116     -25.032  27.543   2.828  1.00  0.65           N  
ATOM   1808  H   HIS A 116     -24.107  21.473   3.706  1.00  0.65           H  
ATOM   1809  HA  HIS A 116     -25.704  23.095   1.992  1.00  0.65           H  
ATOM   1810 1HB  HIS A 116     -25.143  23.617   4.380  1.00  0.65           H  
ATOM   1811 2HB  HIS A 116     -23.510  23.983   3.892  1.00  0.65           H  
ATOM   1812  HD2 HIS A 116     -23.069  26.562   3.053  1.00  0.65           H  
ATOM   1813  HE1 HIS A 116     -27.167  27.701   2.771  1.00  0.65           H  
ATOM   1814  HE2 HIS A 116     -24.771  28.501   2.631  1.00  0.65           H  
ATOM   1815  N   ALA A 117     -22.439  23.186   1.422  1.00  0.66           N  
ATOM   1816  CA  ALA A 117     -21.457  23.533   0.410  1.00  0.66           C  
ATOM   1817  C   ALA A 117     -21.749  22.813  -0.905  1.00  0.66           C  
ATOM   1818  O   ALA A 117     -21.658  23.427  -1.969  1.00  0.66           O  
ATOM   1819  CB  ALA A 117     -20.058  23.185   0.898  1.00  0.66           C  
ATOM   1820  H   ALA A 117     -22.129  22.761   2.296  1.00  0.66           H  
ATOM   1821  HA  ALA A 117     -21.519  24.604   0.232  1.00  0.66           H  
ATOM   1822 1HB  ALA A 117     -19.324  23.468   0.145  1.00  0.66           H  
ATOM   1823 2HB  ALA A 117     -19.862  23.718   1.823  1.00  0.66           H  
ATOM   1824 3HB  ALA A 117     -19.996  22.115   1.077  1.00  0.66           H  
ATOM   1825  N   GLU A 118     -22.176  21.540  -0.861  1.00  0.68           N  
ATOM   1826  CA  GLU A 118     -22.479  20.852  -2.118  1.00  0.68           C  
ATOM   1827  C   GLU A 118     -23.651  21.523  -2.842  1.00  0.68           C  
ATOM   1828  O   GLU A 118     -23.618  21.755  -4.061  1.00  0.68           O  
ATOM   1829  CB  GLU A 118     -22.859  19.359  -1.895  1.00  0.68           C  
ATOM   1830  CG  GLU A 118     -21.734  18.380  -1.488  1.00  0.68           C  
ATOM   1831  CD  GLU A 118     -22.191  16.918  -1.376  1.00  0.68           C  
ATOM   1832  OE1 GLU A 118     -23.372  16.680  -1.201  1.00  0.68           O  
ATOM   1833  OE2 GLU A 118     -21.359  16.031  -1.574  1.00  0.68           O  
ATOM   1834  H   GLU A 118     -22.245  21.058   0.036  1.00  0.68           H  
ATOM   1835  HA  GLU A 118     -21.603  20.904  -2.763  1.00  0.68           H  
ATOM   1836 1HB  GLU A 118     -23.625  19.305  -1.122  1.00  0.68           H  
ATOM   1837 2HB  GLU A 118     -23.301  18.972  -2.810  1.00  0.68           H  
ATOM   1838 1HG  GLU A 118     -20.976  18.425  -2.236  1.00  0.68           H  
ATOM   1839 2HG  GLU A 118     -21.311  18.702  -0.537  1.00  0.68           H  
ATOM   1840  N   LYS A 119     -24.680  21.897  -2.075  1.00  0.71           N  
ATOM   1841  CA  LYS A 119     -25.874  22.516  -2.641  1.00  0.71           C  
ATOM   1842  C   LYS A 119     -25.596  23.897  -3.209  1.00  0.71           C  
ATOM   1843  O   LYS A 119     -26.143  24.271  -4.248  1.00  0.71           O  
ATOM   1844  CB  LYS A 119     -26.978  22.582  -1.591  1.00  0.71           C  
ATOM   1845  CG  LYS A 119     -27.570  21.213  -1.238  1.00  0.71           C  
ATOM   1846  CD  LYS A 119     -28.627  21.315  -0.153  1.00  0.71           C  
ATOM   1847  CE  LYS A 119     -29.190  19.943   0.197  1.00  0.71           C  
ATOM   1848  NZ  LYS A 119     -30.214  20.022   1.273  1.00  0.71           N  
ATOM   1849  H   LYS A 119     -24.652  21.696  -1.072  1.00  0.71           H  
ATOM   1850  HA  LYS A 119     -26.223  21.889  -3.459  1.00  0.71           H  
ATOM   1851 1HB  LYS A 119     -26.573  23.017  -0.673  1.00  0.71           H  
ATOM   1852 2HB  LYS A 119     -27.778  23.231  -1.940  1.00  0.71           H  
ATOM   1853 1HG  LYS A 119     -28.021  20.779  -2.130  1.00  0.71           H  
ATOM   1854 2HG  LYS A 119     -26.773  20.554  -0.901  1.00  0.71           H  
ATOM   1855 1HD  LYS A 119     -28.175  21.751   0.742  1.00  0.71           H  
ATOM   1856 2HD  LYS A 119     -29.437  21.961  -0.484  1.00  0.71           H  
ATOM   1857 1HE  LYS A 119     -29.643  19.507  -0.691  1.00  0.71           H  
ATOM   1858 2HE  LYS A 119     -28.374  19.299   0.532  1.00  0.71           H  
ATOM   1859 1HZ  LYS A 119     -30.563  19.096   1.478  1.00  0.71           H  
ATOM   1860 2HZ  LYS A 119     -29.797  20.415   2.104  1.00  0.71           H  
ATOM   1861 3HZ  LYS A 119     -30.978  20.609   0.969  1.00  0.71           H  
ATOM   1862  N   LYS A 120     -24.715  24.645  -2.551  1.00  0.73           N  
ATOM   1863  CA  LYS A 120     -24.394  25.991  -2.993  1.00  0.73           C  
ATOM   1864  C   LYS A 120     -23.491  25.982  -4.208  1.00  0.73           C  
ATOM   1865  O   LYS A 120     -23.701  26.735  -5.161  1.00  0.73           O  
ATOM   1866  CB  LYS A 120     -23.688  26.781  -1.907  1.00  0.73           C  
ATOM   1867  CG  LYS A 120     -23.411  28.194  -2.331  1.00  0.73           C  
ATOM   1868  CD  LYS A 120     -22.762  28.950  -1.258  1.00  0.73           C  
ATOM   1869  CE  LYS A 120     -22.486  30.363  -1.680  1.00  0.73           C  
ATOM   1870  NZ  LYS A 120     -23.736  31.159  -1.809  1.00  0.73           N  
ATOM   1871  H   LYS A 120     -24.301  24.284  -1.692  1.00  0.73           H  
ATOM   1872  HA  LYS A 120     -25.320  26.497  -3.262  1.00  0.73           H  
ATOM   1873 1HB  LYS A 120     -24.299  26.795  -1.001  1.00  0.73           H  
ATOM   1874 2HB  LYS A 120     -22.739  26.296  -1.658  1.00  0.73           H  
ATOM   1875 1HG  LYS A 120     -22.756  28.186  -3.203  1.00  0.73           H  
ATOM   1876 2HG  LYS A 120     -24.344  28.689  -2.601  1.00  0.73           H  
ATOM   1877 1HD  LYS A 120     -23.397  28.958  -0.373  1.00  0.73           H  
ATOM   1878 2HD  LYS A 120     -21.836  28.475  -1.013  1.00  0.73           H  
ATOM   1879 1HE  LYS A 120     -21.857  30.834  -0.943  1.00  0.73           H  
ATOM   1880 2HE  LYS A 120     -21.966  30.364  -2.637  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 120     -23.451  32.104  -2.072  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 120     -24.348  30.778  -2.488  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 120     -24.193  31.169  -0.890  1.00  0.73           H  
ATOM   1884  N   LEU A 121     -22.460  25.146  -4.166  1.00  0.76           N  
ATOM   1885  CA  LEU A 121     -21.493  25.081  -5.239  1.00  0.76           C  
ATOM   1886  C   LEU A 121     -22.095  24.411  -6.474  1.00  0.76           C  
ATOM   1887  O   LEU A 121     -21.698  24.705  -7.602  1.00  0.76           O  
ATOM   1888  CB  LEU A 121     -20.246  24.345  -4.746  1.00  0.76           C  
ATOM   1889  CG  LEU A 121     -19.478  25.078  -3.649  1.00  0.76           C  
ATOM   1890  CD1 LEU A 121     -18.321  24.200  -3.165  1.00  0.76           C  
ATOM   1891  CD2 LEU A 121     -19.016  26.424  -4.185  1.00  0.76           C  
ATOM   1892  H   LEU A 121     -22.326  24.538  -3.358  1.00  0.76           H  
ATOM   1893  HA  LEU A 121     -21.210  26.096  -5.508  1.00  0.76           H  
ATOM   1894 1HB  LEU A 121     -20.557  23.376  -4.346  1.00  0.76           H  
ATOM   1895 2HB  LEU A 121     -19.578  24.173  -5.563  1.00  0.76           H  
ATOM   1896  HG  LEU A 121     -20.136  25.242  -2.806  1.00  0.76           H  
ATOM   1897 1HD1 LEU A 121     -17.778  24.705  -2.367  1.00  0.76           H  
ATOM   1898 2HD1 LEU A 121     -18.731  23.270  -2.789  1.00  0.76           H  
ATOM   1899 3HD1 LEU A 121     -17.649  23.993  -3.992  1.00  0.76           H  
ATOM   1900 1HD2 LEU A 121     -18.483  26.965  -3.421  1.00  0.76           H  
ATOM   1901 2HD2 LEU A 121     -18.372  26.265  -5.029  1.00  0.76           H  
ATOM   1902 3HD2 LEU A 121     -19.883  27.005  -4.497  1.00  0.76           H  
ATOM   1903  N   GLY A 122     -23.083  23.535  -6.274  1.00  0.80           N  
ATOM   1904  CA  GLY A 122     -23.693  22.845  -7.393  1.00  0.80           C  
ATOM   1905  C   GLY A 122     -22.830  21.680  -7.831  1.00  0.80           C  
ATOM   1906  O   GLY A 122     -22.739  21.369  -9.021  1.00  0.80           O  
ATOM   1907  H   GLY A 122     -23.391  23.296  -5.334  1.00  0.80           H  
ATOM   1908 1HA  GLY A 122     -24.676  22.482  -7.093  1.00  0.80           H  
ATOM   1909 2HA  GLY A 122     -23.840  23.538  -8.220  1.00  0.80           H  
ATOM   1910  N   CYS A 123     -22.149  21.069  -6.866  1.00  0.83           N  
ATOM   1911  CA  CYS A 123     -21.262  19.953  -7.168  1.00  0.83           C  
ATOM   1912  C   CYS A 123     -21.194  19.038  -5.969  1.00  0.83           C  
ATOM   1913  O   CYS A 123     -21.496  19.455  -4.859  1.00  0.83           O  
ATOM   1914  CB  CYS A 123     -19.852  20.467  -7.482  1.00  0.83           C  
ATOM   1915  SG  CYS A 123     -18.973  21.226  -6.086  1.00  0.83           S  
ATOM   1916  H   CYS A 123     -22.314  21.360  -5.901  1.00  0.83           H  
ATOM   1917  HA  CYS A 123     -21.652  19.396  -8.021  1.00  0.83           H  
ATOM   1918 1HB  CYS A 123     -19.241  19.656  -7.863  1.00  0.83           H  
ATOM   1919 2HB  CYS A 123     -19.915  21.209  -8.273  1.00  0.83           H  
ATOM   1920  HG  CYS A 123     -18.515  20.057  -5.602  1.00  0.83           H  
ATOM   1921  N   LYS A 124     -20.749  17.811  -6.165  1.00  0.86           N  
ATOM   1922  CA  LYS A 124     -20.600  16.894  -5.043  1.00  0.86           C  
ATOM   1923  C   LYS A 124     -19.180  16.832  -4.550  1.00  0.86           C  
ATOM   1924  O   LYS A 124     -18.255  17.252  -5.244  1.00  0.86           O  
ATOM   1925  CB  LYS A 124     -21.100  15.498  -5.407  1.00  0.86           C  
ATOM   1926  CG  LYS A 124     -22.555  15.459  -5.821  1.00  0.86           C  
ATOM   1927  CD  LYS A 124     -23.416  15.850  -4.620  1.00  0.86           C  
ATOM   1928  CE  LYS A 124     -24.901  15.731  -4.877  1.00  0.86           C  
ATOM   1929  NZ  LYS A 124     -25.683  16.101  -3.661  1.00  0.86           N  
ATOM   1930  H   LYS A 124     -20.527  17.475  -7.106  1.00  0.86           H  
ATOM   1931  HA  LYS A 124     -21.217  17.253  -4.223  1.00  0.86           H  
ATOM   1932 1HB  LYS A 124     -20.494  15.091  -6.216  1.00  0.86           H  
ATOM   1933 2HB  LYS A 124     -20.980  14.839  -4.545  1.00  0.86           H  
ATOM   1934 1HG  LYS A 124     -22.722  16.159  -6.641  1.00  0.86           H  
ATOM   1935 2HG  LYS A 124     -22.820  14.457  -6.154  1.00  0.86           H  
ATOM   1936 1HD  LYS A 124     -23.155  15.218  -3.767  1.00  0.86           H  
ATOM   1937 2HD  LYS A 124     -23.194  16.885  -4.345  1.00  0.86           H  
ATOM   1938 1HE  LYS A 124     -25.178  16.398  -5.691  1.00  0.86           H  
ATOM   1939 2HE  LYS A 124     -25.144  14.707  -5.158  1.00  0.86           H  
ATOM   1940 1HZ  LYS A 124     -26.670  16.023  -3.849  1.00  0.86           H  
ATOM   1941 2HZ  LYS A 124     -25.431  15.477  -2.899  1.00  0.86           H  
ATOM   1942 3HZ  LYS A 124     -25.457  17.054  -3.397  1.00  0.86           H  
ATOM   1943  N   LEU A 125     -18.995  16.291  -3.361  1.00  0.89           N  
ATOM   1944  CA  LEU A 125     -17.645  16.111  -2.868  1.00  0.89           C  
ATOM   1945  C   LEU A 125     -16.846  15.308  -3.900  1.00  0.89           C  
ATOM   1946  O   LEU A 125     -17.290  14.251  -4.355  1.00  0.89           O  
ATOM   1947  CB  LEU A 125     -17.680  15.326  -1.567  1.00  0.89           C  
ATOM   1948  CG  LEU A 125     -16.391  15.214  -0.845  1.00  0.89           C  
ATOM   1949  CD1 LEU A 125     -16.050  16.569  -0.315  1.00  0.89           C  
ATOM   1950  CD2 LEU A 125     -16.521  14.195   0.223  1.00  0.89           C  
ATOM   1951  H   LEU A 125     -19.802  16.027  -2.779  1.00  0.89           H  
ATOM   1952  HA  LEU A 125     -17.176  17.085  -2.723  1.00  0.89           H  
ATOM   1953 1HB  LEU A 125     -18.401  15.800  -0.897  1.00  0.89           H  
ATOM   1954 2HB  LEU A 125     -18.027  14.317  -1.783  1.00  0.89           H  
ATOM   1955  HG  LEU A 125     -15.593  14.908  -1.528  1.00  0.89           H  
ATOM   1956 1HD1 LEU A 125     -15.152  16.533   0.218  1.00  0.89           H  
ATOM   1957 2HD1 LEU A 125     -15.952  17.253  -1.145  1.00  0.89           H  
ATOM   1958 3HD1 LEU A 125     -16.827  16.893   0.346  1.00  0.89           H  
ATOM   1959 1HD2 LEU A 125     -15.578  14.112   0.746  1.00  0.89           H  
ATOM   1960 2HD2 LEU A 125     -17.309  14.486   0.914  1.00  0.89           H  
ATOM   1961 3HD2 LEU A 125     -16.771  13.234  -0.223  1.00  0.89           H  
ATOM   1962  N   GLY A 126     -15.667  15.812  -4.249  1.00  0.94           N  
ATOM   1963  CA  GLY A 126     -14.779  15.216  -5.235  1.00  0.94           C  
ATOM   1964  C   GLY A 126     -14.944  15.840  -6.631  1.00  0.94           C  
ATOM   1965  O   GLY A 126     -14.148  15.556  -7.537  1.00  0.94           O  
ATOM   1966  H   GLY A 126     -15.367  16.680  -3.832  1.00  0.94           H  
ATOM   1967 1HA  GLY A 126     -13.750  15.350  -4.898  1.00  0.94           H  
ATOM   1968 2HA  GLY A 126     -14.962  14.146  -5.286  1.00  0.94           H  
ATOM   1969  N   GLN A 127     -15.953  16.708  -6.798  1.00  0.98           N  
ATOM   1970  CA  GLN A 127     -16.233  17.373  -8.074  1.00  0.98           C  
ATOM   1971  C   GLN A 127     -16.049  18.894  -8.020  1.00  0.98           C  
ATOM   1972  O   GLN A 127     -16.192  19.531  -6.964  1.00  0.98           O  
ATOM   1973  CB  GLN A 127     -17.676  17.129  -8.506  1.00  0.98           C  
ATOM   1974  CG  GLN A 127     -18.089  15.705  -8.723  1.00  0.98           C  
ATOM   1975  CD  GLN A 127     -19.559  15.623  -9.155  1.00  0.98           C  
ATOM   1976  OE1 GLN A 127     -20.430  16.381  -8.668  1.00  0.98           O  
ATOM   1977  NE2 GLN A 127     -19.848  14.705 -10.075  1.00  0.98           N  
ATOM   1978  H   GLN A 127     -16.582  16.895  -6.019  1.00  0.98           H  
ATOM   1979  HA  GLN A 127     -15.555  16.978  -8.829  1.00  0.98           H  
ATOM   1980 1HB  GLN A 127     -18.329  17.528  -7.746  1.00  0.98           H  
ATOM   1981 2HB  GLN A 127     -17.874  17.686  -9.425  1.00  0.98           H  
ATOM   1982 1HG  GLN A 127     -17.465  15.259  -9.496  1.00  0.98           H  
ATOM   1983 2HG  GLN A 127     -17.975  15.165  -7.779  1.00  0.98           H  
ATOM   1984 1HE2 GLN A 127     -20.788  14.602 -10.402  1.00  0.98           H  
ATOM   1985 2HE2 GLN A 127     -19.124  14.120 -10.445  1.00  0.98           H  
ATOM   1986  N   SER A 128     -15.748  19.469  -9.189  1.00  1.03           N  
ATOM   1987  CA  SER A 128     -15.648  20.918  -9.346  1.00  1.03           C  
ATOM   1988  C   SER A 128     -16.982  21.536  -9.714  1.00  1.03           C  
ATOM   1989  O   SER A 128     -17.884  20.840 -10.192  1.00  1.03           O  
ATOM   1990  CB  SER A 128     -14.633  21.273 -10.425  1.00  1.03           C  
ATOM   1991  OG  SER A 128     -15.094  20.889 -11.688  1.00  1.03           O  
ATOM   1992  H   SER A 128     -15.614  18.886 -10.003  1.00  1.03           H  
ATOM   1993  HA  SER A 128     -15.334  21.354  -8.408  1.00  1.03           H  
ATOM   1994 1HB  SER A 128     -14.454  22.353 -10.412  1.00  1.03           H  
ATOM   1995 2HB  SER A 128     -13.685  20.787 -10.223  1.00  1.03           H  
ATOM   1996  HG  SER A 128     -15.829  21.500 -11.889  1.00  1.03           H  
ATOM   1997  N   THR A 129     -17.059  22.855  -9.590  1.00  1.07           N  
ATOM   1998  CA  THR A 129     -18.212  23.605 -10.052  1.00  1.07           C  
ATOM   1999  C   THR A 129     -18.200  23.679 -11.568  1.00  1.07           C  
ATOM   2000  O   THR A 129     -17.151  23.500 -12.194  1.00  1.07           O  
ATOM   2001  CB  THR A 129     -18.194  25.036  -9.489  1.00  1.07           C  
ATOM   2002  OG1 THR A 129     -16.971  25.694  -9.910  1.00  1.07           O  
ATOM   2003  CG2 THR A 129     -18.328  25.030  -8.000  1.00  1.07           C  
ATOM   2004  H   THR A 129     -16.300  23.342  -9.116  1.00  1.07           H  
ATOM   2005  HA  THR A 129     -19.124  23.098  -9.730  1.00  1.07           H  
ATOM   2006  HB  THR A 129     -19.032  25.585  -9.913  1.00  1.07           H  
ATOM   2007  HG1 THR A 129     -17.179  26.615 -10.190  1.00  1.07           H  
ATOM   2008 1HG2 THR A 129     -18.336  26.050  -7.629  1.00  1.07           H  
ATOM   2009 2HG2 THR A 129     -19.254  24.545  -7.755  1.00  1.07           H  
ATOM   2010 3HG2 THR A 129     -17.523  24.488  -7.554  1.00  1.07           H  
ATOM   2011  N   ALA A 130     -19.341  24.024 -12.159  1.00  1.10           N  
ATOM   2012  CA  ALA A 130     -19.468  24.124 -13.610  1.00  1.10           C  
ATOM   2013  C   ALA A 130     -18.507  25.127 -14.235  1.00  1.10           C  
ATOM   2014  O   ALA A 130     -18.020  24.923 -15.343  1.00  1.10           O  
ATOM   2015  CB  ALA A 130     -20.888  24.502 -13.977  1.00  1.10           C  
ATOM   2016  H   ALA A 130     -20.157  24.183 -11.581  1.00  1.10           H  
ATOM   2017  HA  ALA A 130     -19.239  23.140 -14.029  1.00  1.10           H  
ATOM   2018 1HB  ALA A 130     -20.985  24.534 -15.062  1.00  1.10           H  
ATOM   2019 2HB  ALA A 130     -21.580  23.764 -13.571  1.00  1.10           H  
ATOM   2020 3HB  ALA A 130     -21.120  25.483 -13.565  1.00  1.10           H  
ATOM   2021  N   ASP A 131     -18.252  26.230 -13.532  1.00  1.09           N  
ATOM   2022  CA  ASP A 131     -17.367  27.258 -14.067  1.00  1.09           C  
ATOM   2023  C   ASP A 131     -15.879  27.020 -13.780  1.00  1.09           C  
ATOM   2024  O   ASP A 131     -15.041  27.854 -14.128  1.00  1.09           O  
ATOM   2025  CB  ASP A 131     -17.806  28.629 -13.530  1.00  1.09           C  
ATOM   2026  CG  ASP A 131     -17.688  28.781 -11.999  1.00  1.09           C  
ATOM   2027  OD1 ASP A 131     -17.185  27.878 -11.346  1.00  1.09           O  
ATOM   2028  OD2 ASP A 131     -18.115  29.793 -11.493  1.00  1.09           O  
ATOM   2029  H   ASP A 131     -18.676  26.347 -12.628  1.00  1.09           H  
ATOM   2030  HA  ASP A 131     -17.493  27.272 -15.150  1.00  1.09           H  
ATOM   2031 1HB  ASP A 131     -17.200  29.405 -13.998  1.00  1.09           H  
ATOM   2032 2HB  ASP A 131     -18.843  28.812 -13.819  1.00  1.09           H  
ATOM   2033  N   GLY A 132     -15.543  25.905 -13.120  1.00  1.06           N  
ATOM   2034  CA  GLY A 132     -14.154  25.568 -12.817  1.00  1.06           C  
ATOM   2035  C   GLY A 132     -13.552  26.339 -11.631  1.00  1.06           C  
ATOM   2036  O   GLY A 132     -12.360  26.180 -11.324  1.00  1.06           O  
ATOM   2037  H   GLY A 132     -16.260  25.238 -12.842  1.00  1.06           H  
ATOM   2038 1HA  GLY A 132     -14.100  24.499 -12.611  1.00  1.06           H  
ATOM   2039 2HA  GLY A 132     -13.551  25.744 -13.706  1.00  1.06           H  
ATOM   2040  N   ARG A 133     -14.337  27.188 -10.970  1.00  1.01           N  
ATOM   2041  CA  ARG A 133     -13.765  27.993  -9.908  1.00  1.01           C  
ATOM   2042  C   ARG A 133     -13.586  27.303  -8.566  1.00  1.01           C  
ATOM   2043  O   ARG A 133     -12.564  27.537  -7.922  1.00  1.01           O  
ATOM   2044  CB  ARG A 133     -14.579  29.258  -9.731  1.00  1.01           C  
ATOM   2045  CG  ARG A 133     -14.438  30.217 -10.902  1.00  1.01           C  
ATOM   2046  CD  ARG A 133     -15.290  31.417 -10.762  1.00  1.01           C  
ATOM   2047  NE  ARG A 133     -15.122  32.329 -11.890  1.00  1.01           N  
ATOM   2048  CZ  ARG A 133     -15.987  33.307 -12.208  1.00  1.01           C  
ATOM   2049  NH1 ARG A 133     -17.071  33.467 -11.496  1.00  1.01           N  
ATOM   2050  NH2 ARG A 133     -15.748  34.103 -13.237  1.00  1.01           N  
ATOM   2051  H   ARG A 133     -15.328  27.304 -11.221  1.00  1.01           H  
ATOM   2052  HA  ARG A 133     -12.778  28.308 -10.245  1.00  1.01           H  
ATOM   2053 1HB  ARG A 133     -15.634  29.006  -9.627  1.00  1.01           H  
ATOM   2054 2HB  ARG A 133     -14.268  29.781  -8.822  1.00  1.01           H  
ATOM   2055 1HG  ARG A 133     -13.401  30.538 -10.981  1.00  1.01           H  
ATOM   2056 2HG  ARG A 133     -14.731  29.697 -11.819  1.00  1.01           H  
ATOM   2057 1HD  ARG A 133     -16.328  31.131 -10.706  1.00  1.01           H  
ATOM   2058 2HD  ARG A 133     -15.022  31.948  -9.849  1.00  1.01           H  
ATOM   2059  HE  ARG A 133     -14.300  32.221 -12.463  1.00  1.01           H  
ATOM   2060 1HH1 ARG A 133     -17.250  32.853 -10.709  1.00  1.01           H  
ATOM   2061 2HH1 ARG A 133     -17.727  34.199 -11.729  1.00  1.01           H  
ATOM   2062 1HH2 ARG A 133     -14.910  33.981 -13.788  1.00  1.01           H  
ATOM   2063 2HH2 ARG A 133     -16.403  34.836 -13.466  1.00  1.01           H  
ATOM   2064  N   VAL A 134     -14.537  26.468  -8.141  1.00  0.98           N  
ATOM   2065  CA  VAL A 134     -14.425  25.894  -6.800  1.00  0.98           C  
ATOM   2066  C   VAL A 134     -14.498  24.374  -6.817  1.00  0.98           C  
ATOM   2067  O   VAL A 134     -15.270  23.772  -7.565  1.00  0.98           O  
ATOM   2068  CB  VAL A 134     -15.501  26.470  -5.854  1.00  0.98           C  
ATOM   2069  CG1 VAL A 134     -15.349  25.868  -4.461  1.00  0.98           C  
ATOM   2070  CG2 VAL A 134     -15.386  27.986  -5.792  1.00  0.98           C  
ATOM   2071  H   VAL A 134     -15.350  26.258  -8.723  1.00  0.98           H  
ATOM   2072  HA  VAL A 134     -13.455  26.165  -6.387  1.00  0.98           H  
ATOM   2073  HB  VAL A 134     -16.465  26.205  -6.218  1.00  0.98           H  
ATOM   2074 1HG1 VAL A 134     -16.105  26.276  -3.804  1.00  0.98           H  
ATOM   2075 2HG1 VAL A 134     -15.455  24.792  -4.493  1.00  0.98           H  
ATOM   2076 3HG1 VAL A 134     -14.363  26.123  -4.077  1.00  0.98           H  
ATOM   2077 1HG2 VAL A 134     -16.155  28.377  -5.126  1.00  0.98           H  
ATOM   2078 2HG2 VAL A 134     -14.410  28.260  -5.419  1.00  0.98           H  
ATOM   2079 3HG2 VAL A 134     -15.525  28.410  -6.781  1.00  0.98           H  
ATOM   2080  N   TYR A 135     -13.640  23.745  -6.039  1.00  0.95           N  
ATOM   2081  CA  TYR A 135     -13.621  22.300  -5.939  1.00  0.95           C  
ATOM   2082  C   TYR A 135     -13.867  21.871  -4.517  1.00  0.95           C  
ATOM   2083  O   TYR A 135     -13.166  22.286  -3.594  1.00  0.95           O  
ATOM   2084  CB  TYR A 135     -12.290  21.784  -6.450  1.00  0.95           C  
ATOM   2085  CG  TYR A 135     -12.095  20.294  -6.477  1.00  0.95           C  
ATOM   2086  CD1 TYR A 135     -12.725  19.593  -7.436  1.00  0.95           C  
ATOM   2087  CD2 TYR A 135     -11.263  19.647  -5.596  1.00  0.95           C  
ATOM   2088  CE1 TYR A 135     -12.578  18.254  -7.548  1.00  0.95           C  
ATOM   2089  CE2 TYR A 135     -11.099  18.275  -5.707  1.00  0.95           C  
ATOM   2090  CZ  TYR A 135     -11.770  17.584  -6.682  1.00  0.95           C  
ATOM   2091  OH  TYR A 135     -11.639  16.217  -6.809  1.00  0.95           O  
ATOM   2092  H   TYR A 135     -12.997  24.288  -5.472  1.00  0.95           H  
ATOM   2093  HA  TYR A 135     -14.424  21.888  -6.533  1.00  0.95           H  
ATOM   2094 1HB  TYR A 135     -12.207  22.126  -7.460  1.00  0.95           H  
ATOM   2095 2HB  TYR A 135     -11.473  22.232  -5.887  1.00  0.95           H  
ATOM   2096  HD1 TYR A 135     -13.347  20.113  -8.114  1.00  0.95           H  
ATOM   2097  HD2 TYR A 135     -10.735  20.210  -4.833  1.00  0.95           H  
ATOM   2098  HE1 TYR A 135     -13.103  17.712  -8.332  1.00  0.95           H  
ATOM   2099  HE2 TYR A 135     -10.446  17.748  -5.036  1.00  0.95           H  
ATOM   2100  HH  TYR A 135     -12.434  15.858  -7.268  1.00  0.95           H  
ATOM   2101  N   LEU A 136     -14.899  21.069  -4.332  1.00  0.95           N  
ATOM   2102  CA  LEU A 136     -15.227  20.600  -3.000  1.00  0.95           C  
ATOM   2103  C   LEU A 136     -14.499  19.273  -2.925  1.00  0.95           C  
ATOM   2104  O   LEU A 136     -14.891  18.332  -3.600  1.00  0.95           O  
ATOM   2105  CB  LEU A 136     -16.746  20.514  -2.871  1.00  0.95           C  
ATOM   2106  CG  LEU A 136     -17.303  20.163  -1.541  1.00  0.95           C  
ATOM   2107  CD1 LEU A 136     -16.868  21.199  -0.518  1.00  0.95           C  
ATOM   2108  CD2 LEU A 136     -18.787  20.137  -1.678  1.00  0.95           C  
ATOM   2109  H   LEU A 136     -15.437  20.737  -5.140  1.00  0.95           H  
ATOM   2110  HA  LEU A 136     -14.827  21.272  -2.245  1.00  0.95           H  
ATOM   2111 1HB  LEU A 136     -17.166  21.466  -3.165  1.00  0.95           H  
ATOM   2112 2HB  LEU A 136     -17.104  19.758  -3.581  1.00  0.95           H  
ATOM   2113  HG  LEU A 136     -16.949  19.208  -1.227  1.00  0.95           H  
ATOM   2114 1HD1 LEU A 136     -17.287  20.942   0.441  1.00  0.95           H  
ATOM   2115 2HD1 LEU A 136     -15.777  21.204  -0.448  1.00  0.95           H  
ATOM   2116 3HD1 LEU A 136     -17.217  22.185  -0.820  1.00  0.95           H  
ATOM   2117 1HD2 LEU A 136     -19.246  19.885  -0.730  1.00  0.95           H  
ATOM   2118 2HD2 LEU A 136     -19.152  21.108  -2.000  1.00  0.95           H  
ATOM   2119 3HD2 LEU A 136     -19.040  19.394  -2.424  1.00  0.95           H  
ATOM   2120  N   LYS A 137     -13.396  19.229  -2.186  1.00  0.97           N  
ATOM   2121  CA  LYS A 137     -12.469  18.103  -2.285  1.00  0.97           C  
ATOM   2122  C   LYS A 137     -12.641  16.881  -1.405  1.00  0.97           C  
ATOM   2123  O   LYS A 137     -12.733  15.763  -1.916  1.00  0.97           O  
ATOM   2124  CB  LYS A 137     -11.057  18.631  -2.014  1.00  0.97           C  
ATOM   2125  CG  LYS A 137      -9.949  17.588  -2.107  1.00  0.97           C  
ATOM   2126  CD  LYS A 137      -8.569  18.182  -1.901  1.00  0.97           C  
ATOM   2127  CE  LYS A 137      -7.505  17.087  -2.030  1.00  0.97           C  
ATOM   2128  NZ  LYS A 137      -6.142  17.590  -1.772  1.00  0.97           N  
ATOM   2129  H   LYS A 137     -13.169  20.015  -1.580  1.00  0.97           H  
ATOM   2130  HA  LYS A 137     -12.515  17.752  -3.312  1.00  0.97           H  
ATOM   2131 1HB  LYS A 137     -10.828  19.437  -2.698  1.00  0.97           H  
ATOM   2132 2HB  LYS A 137     -11.023  19.055  -1.010  1.00  0.97           H  
ATOM   2133 1HG  LYS A 137     -10.092  16.867  -1.337  1.00  0.97           H  
ATOM   2134 2HG  LYS A 137      -9.983  17.069  -3.049  1.00  0.97           H  
ATOM   2135 1HD  LYS A 137      -8.378  18.952  -2.652  1.00  0.97           H  
ATOM   2136 2HD  LYS A 137      -8.503  18.631  -0.909  1.00  0.97           H  
ATOM   2137 1HE  LYS A 137      -7.723  16.281  -1.332  1.00  0.97           H  
ATOM   2138 2HE  LYS A 137      -7.545  16.696  -3.044  1.00  0.97           H  
ATOM   2139 1HZ  LYS A 137      -5.454  16.844  -1.887  1.00  0.97           H  
ATOM   2140 2HZ  LYS A 137      -5.923  18.327  -2.417  1.00  0.97           H  
ATOM   2141 3HZ  LYS A 137      -6.068  17.941  -0.815  1.00  0.97           H  
ATOM   2142  N   ARG A 138     -12.625  17.058  -0.093  1.00  1.00           N  
ATOM   2143  CA  ARG A 138     -12.570  15.880   0.767  1.00  1.00           C  
ATOM   2144  C   ARG A 138     -13.002  16.089   2.211  1.00  1.00           C  
ATOM   2145  O   ARG A 138     -12.902  17.189   2.769  1.00  1.00           O  
ATOM   2146  CB  ARG A 138     -11.152  15.295   0.728  1.00  1.00           C  
ATOM   2147  CG  ARG A 138     -10.899  14.075   1.590  1.00  1.00           C  
ATOM   2148  CD  ARG A 138      -9.588  13.450   1.334  1.00  1.00           C  
ATOM   2149  NE  ARG A 138      -9.357  12.343   2.246  1.00  1.00           N  
ATOM   2150  CZ  ARG A 138      -8.298  11.510   2.202  1.00  1.00           C  
ATOM   2151  NH1 ARG A 138      -7.380  11.654   1.271  1.00  1.00           N  
ATOM   2152  NH2 ARG A 138      -8.186  10.543   3.097  1.00  1.00           N  
ATOM   2153  H   ARG A 138     -12.595  17.987   0.298  1.00  1.00           H  
ATOM   2154  HA  ARG A 138     -13.231  15.129   0.336  1.00  1.00           H  
ATOM   2155 1HB  ARG A 138     -10.902  14.996  -0.284  1.00  1.00           H  
ATOM   2156 2HB  ARG A 138     -10.432  16.056   1.040  1.00  1.00           H  
ATOM   2157 1HG  ARG A 138     -10.852  14.394   2.619  1.00  1.00           H  
ATOM   2158 2HG  ARG A 138     -11.678  13.327   1.458  1.00  1.00           H  
ATOM   2159 1HD  ARG A 138      -9.550  13.071   0.315  1.00  1.00           H  
ATOM   2160 2HD  ARG A 138      -8.796  14.186   1.482  1.00  1.00           H  
ATOM   2161  HE  ARG A 138     -10.040  12.204   2.988  1.00  1.00           H  
ATOM   2162 1HH1 ARG A 138      -7.470  12.391   0.586  1.00  1.00           H  
ATOM   2163 2HH1 ARG A 138      -6.591  11.024   1.238  1.00  1.00           H  
ATOM   2164 1HH2 ARG A 138      -8.894  10.435   3.813  1.00  1.00           H  
ATOM   2165 2HH2 ARG A 138      -7.396   9.915   3.068  1.00  1.00           H  
ATOM   2166  N   GLU A 139     -13.481  14.994   2.790  1.00  1.04           N  
ATOM   2167  CA  GLU A 139     -13.749  14.869   4.211  1.00  1.04           C  
ATOM   2168  C   GLU A 139     -12.436  14.481   4.903  1.00  1.04           C  
ATOM   2169  O   GLU A 139     -11.916  13.377   4.700  1.00  1.04           O  
ATOM   2170  CB  GLU A 139     -14.819  13.813   4.420  1.00  1.04           C  
ATOM   2171  CG  GLU A 139     -16.180  14.206   3.880  1.00  1.04           C  
ATOM   2172  CD  GLU A 139     -17.245  13.140   4.061  1.00  1.04           C  
ATOM   2173  OE1 GLU A 139     -16.950  12.117   4.627  1.00  1.04           O  
ATOM   2174  OE2 GLU A 139     -18.353  13.355   3.626  1.00  1.04           O  
ATOM   2175  H   GLU A 139     -13.601  14.170   2.218  1.00  1.04           H  
ATOM   2176  HA  GLU A 139     -14.086  15.827   4.611  1.00  1.04           H  
ATOM   2177 1HB  GLU A 139     -14.520  12.901   3.903  1.00  1.04           H  
ATOM   2178 2HB  GLU A 139     -14.896  13.566   5.467  1.00  1.04           H  
ATOM   2179 1HG  GLU A 139     -16.504  15.114   4.381  1.00  1.04           H  
ATOM   2180 2HG  GLU A 139     -16.071  14.444   2.865  1.00  1.04           H  
ATOM   2181  N   GLU A 140     -11.881  15.429   5.639  1.00  1.08           N  
ATOM   2182  CA  GLU A 140     -10.573  15.345   6.276  1.00  1.08           C  
ATOM   2183  C   GLU A 140     -10.632  14.965   7.747  1.00  1.08           C  
ATOM   2184  O   GLU A 140     -11.693  14.982   8.391  1.00  1.08           O  
ATOM   2185  CB  GLU A 140      -9.832  16.689   6.136  1.00  1.08           C  
ATOM   2186  CG  GLU A 140      -9.490  17.136   4.694  1.00  1.08           C  
ATOM   2187  CD  GLU A 140      -8.348  16.358   4.032  1.00  1.08           C  
ATOM   2188  OE1 GLU A 140      -7.462  15.898   4.728  1.00  1.08           O  
ATOM   2189  OE2 GLU A 140      -8.351  16.258   2.829  1.00  1.08           O  
ATOM   2190  H   GLU A 140     -12.402  16.292   5.765  1.00  1.08           H  
ATOM   2191  HA  GLU A 140      -9.996  14.579   5.758  1.00  1.08           H  
ATOM   2192 1HB  GLU A 140     -10.451  17.472   6.581  1.00  1.08           H  
ATOM   2193 2HB  GLU A 140      -8.904  16.652   6.705  1.00  1.08           H  
ATOM   2194 1HG  GLU A 140     -10.387  17.005   4.086  1.00  1.08           H  
ATOM   2195 2HG  GLU A 140      -9.247  18.196   4.698  1.00  1.08           H  
ATOM   2196  N   GLU A 141      -9.462  14.630   8.268  1.00  1.13           N  
ATOM   2197  CA  GLU A 141      -9.268  14.337   9.674  1.00  1.13           C  
ATOM   2198  C   GLU A 141      -9.193  15.678  10.376  1.00  1.13           C  
ATOM   2199  O   GLU A 141      -9.331  16.716   9.734  1.00  1.13           O  
ATOM   2200  CB  GLU A 141      -8.007  13.511   9.905  1.00  1.13           C  
ATOM   2201  CG  GLU A 141      -8.046  12.125   9.263  1.00  1.13           C  
ATOM   2202  CD  GLU A 141      -6.804  11.299   9.532  1.00  1.13           C  
ATOM   2203  OE1 GLU A 141      -5.863  11.829  10.072  1.00  1.13           O  
ATOM   2204  OE2 GLU A 141      -6.805  10.137   9.196  1.00  1.13           O  
ATOM   2205  H   GLU A 141      -8.656  14.611   7.654  1.00  1.13           H  
ATOM   2206  HA  GLU A 141     -10.131  13.788  10.055  1.00  1.13           H  
ATOM   2207 1HB  GLU A 141      -7.145  14.046   9.504  1.00  1.13           H  
ATOM   2208 2HB  GLU A 141      -7.843  13.380  10.973  1.00  1.13           H  
ATOM   2209 1HG  GLU A 141      -8.913  11.586   9.645  1.00  1.13           H  
ATOM   2210 2HG  GLU A 141      -8.172  12.240   8.187  1.00  1.13           H  
ATOM   2211  N   CYS A 142      -9.021  15.679  11.683  1.00  1.17           N  
ATOM   2212  CA  CYS A 142      -9.054  16.956  12.385  1.00  1.17           C  
ATOM   2213  C   CYS A 142      -8.080  17.949  11.774  1.00  1.17           C  
ATOM   2214  O   CYS A 142      -6.864  17.759  11.822  1.00  1.17           O  
ATOM   2215  CB  CYS A 142      -8.688  16.761  13.851  1.00  1.17           C  
ATOM   2216  SG  CYS A 142      -8.840  18.258  14.824  1.00  1.17           S  
ATOM   2217  H   CYS A 142      -8.889  14.822  12.192  1.00  1.17           H  
ATOM   2218  HA  CYS A 142     -10.056  17.360  12.321  1.00  1.17           H  
ATOM   2219 1HB  CYS A 142      -9.326  16.010  14.292  1.00  1.17           H  
ATOM   2220 2HB  CYS A 142      -7.665  16.409  13.929  1.00  1.17           H  
ATOM   2221  N   LEU A 143      -8.597  19.086  11.312  1.00  1.19           N  
ATOM   2222  CA  LEU A 143      -7.790  20.126  10.676  1.00  1.19           C  
ATOM   2223  C   LEU A 143      -7.127  21.047  11.705  1.00  1.19           C  
ATOM   2224  O   LEU A 143      -7.327  22.260  11.711  1.00  1.19           O  
ATOM   2225  CB  LEU A 143      -8.680  20.976   9.755  1.00  1.19           C  
ATOM   2226  CG  LEU A 143      -9.386  20.271   8.571  1.00  1.19           C  
ATOM   2227  CD1 LEU A 143     -10.319  21.283   7.854  1.00  1.19           C  
ATOM   2228  CD2 LEU A 143      -8.353  19.750   7.609  1.00  1.19           C  
ATOM   2229  H   LEU A 143      -9.599  19.187  11.338  1.00  1.19           H  
ATOM   2230  HA  LEU A 143      -7.012  19.646  10.083  1.00  1.19           H  
ATOM   2231 1HB  LEU A 143      -9.455  21.406  10.345  1.00  1.19           H  
ATOM   2232 2HB  LEU A 143      -8.096  21.776   9.372  1.00  1.19           H  
ATOM   2233  HG  LEU A 143      -9.983  19.435   8.937  1.00  1.19           H  
ATOM   2234 1HD1 LEU A 143     -10.819  20.791   7.015  1.00  1.19           H  
ATOM   2235 2HD1 LEU A 143     -11.069  21.652   8.545  1.00  1.19           H  
ATOM   2236 3HD1 LEU A 143      -9.733  22.116   7.486  1.00  1.19           H  
ATOM   2237 1HD2 LEU A 143      -8.850  19.266   6.784  1.00  1.19           H  
ATOM   2238 2HD2 LEU A 143      -7.755  20.567   7.229  1.00  1.19           H  
ATOM   2239 3HD2 LEU A 143      -7.708  19.029   8.120  1.00  1.19           H  
ATOM   2240  N   ALA A 144      -6.364  20.425  12.597  1.00  1.20           N  
ATOM   2241  CA  ALA A 144      -5.577  21.035  13.676  1.00  1.20           C  
ATOM   2242  C   ALA A 144      -6.334  22.000  14.610  1.00  1.20           C  
ATOM   2243  O   ALA A 144      -5.697  22.792  15.303  1.00  1.20           O  
ATOM   2244  CB  ALA A 144      -4.404  21.790  13.072  1.00  1.20           C  
ATOM   2245  H   ALA A 144      -6.301  19.415  12.470  1.00  1.20           H  
ATOM   2246  HA  ALA A 144      -5.195  20.219  14.289  1.00  1.20           H  
ATOM   2247 1HB  ALA A 144      -3.782  22.191  13.871  1.00  1.20           H  
ATOM   2248 2HB  ALA A 144      -3.814  21.113  12.456  1.00  1.20           H  
ATOM   2249 3HB  ALA A 144      -4.778  22.611  12.457  1.00  1.20           H  
ATOM   2250  N   ALA A 145      -7.660  21.941  14.672  1.00  1.16           N  
ATOM   2251  CA  ALA A 145      -8.395  22.844  15.560  1.00  1.16           C  
ATOM   2252  C   ALA A 145      -9.759  22.296  15.951  1.00  1.16           C  
ATOM   2253  O   ALA A 145     -10.758  23.011  15.910  1.00  1.16           O  
ATOM   2254  CB  ALA A 145      -8.556  24.206  14.894  1.00  1.16           C  
ATOM   2255  H   ALA A 145      -8.155  21.288  14.084  1.00  1.16           H  
ATOM   2256  HA  ALA A 145      -7.814  22.967  16.473  1.00  1.16           H  
ATOM   2257 1HB  ALA A 145      -9.069  24.884  15.573  1.00  1.16           H  
ATOM   2258 2HB  ALA A 145      -7.573  24.615  14.659  1.00  1.16           H  
ATOM   2259 3HB  ALA A 145      -9.118  24.136  13.991  1.00  1.16           H  
ATOM   2260  N   CYS A 146      -9.823  21.053  16.402  1.00  1.07           N  
ATOM   2261  CA  CYS A 146     -11.123  20.477  16.741  1.00  1.07           C  
ATOM   2262  C   CYS A 146     -11.796  21.154  17.922  1.00  1.07           C  
ATOM   2263  O   CYS A 146     -13.024  21.164  18.030  1.00  1.07           O  
ATOM   2264  CB  CYS A 146     -11.017  18.972  16.929  1.00  1.07           C  
ATOM   2265  SG  CYS A 146     -10.813  18.128  15.339  1.00  1.07           S  
ATOM   2266  H   CYS A 146      -8.984  20.491  16.463  1.00  1.07           H  
ATOM   2267  HA  CYS A 146     -11.772  20.617  15.882  1.00  1.07           H  
ATOM   2268 1HB  CYS A 146     -10.168  18.729  17.566  1.00  1.07           H  
ATOM   2269 2HB  CYS A 146     -11.919  18.590  17.407  1.00  1.07           H  
ATOM   2270  N   SER A 147     -11.009  21.809  18.765  1.00  0.97           N  
ATOM   2271  CA  SER A 147     -11.548  22.539  19.901  1.00  0.97           C  
ATOM   2272  C   SER A 147     -12.429  23.716  19.450  1.00  0.97           C  
ATOM   2273  O   SER A 147     -13.187  24.268  20.248  1.00  0.97           O  
ATOM   2274  CB  SER A 147     -10.421  23.052  20.768  1.00  0.97           C  
ATOM   2275  OG  SER A 147      -9.674  24.026  20.094  1.00  0.97           O  
ATOM   2276  H   SER A 147     -10.013  21.783  18.618  1.00  0.97           H  
ATOM   2277  HA  SER A 147     -12.163  21.858  20.489  1.00  0.97           H  
ATOM   2278 1HB  SER A 147     -10.839  23.481  21.679  1.00  0.97           H  
ATOM   2279 2HB  SER A 147      -9.775  22.227  21.060  1.00  0.97           H  
ATOM   2280  HG  SER A 147     -10.320  24.613  19.685  1.00  0.97           H  
ATOM   2281  N   ALA A 148     -12.300  24.118  18.178  1.00  0.87           N  
ATOM   2282  CA  ALA A 148     -13.060  25.218  17.605  1.00  0.87           C  
ATOM   2283  C   ALA A 148     -13.880  24.756  16.399  1.00  0.87           C  
ATOM   2284  O   ALA A 148     -14.182  25.547  15.501  1.00  0.87           O  
ATOM   2285  CB  ALA A 148     -12.120  26.320  17.194  1.00  0.87           C  
ATOM   2286  H   ALA A 148     -11.667  23.626  17.549  1.00  0.87           H  
ATOM   2287  HA  ALA A 148     -13.748  25.586  18.361  1.00  0.87           H  
ATOM   2288 1HB  ALA A 148     -12.686  27.147  16.792  1.00  0.87           H  
ATOM   2289 2HB  ALA A 148     -11.553  26.664  18.055  1.00  0.87           H  
ATOM   2290 3HB  ALA A 148     -11.433  25.946  16.432  1.00  0.87           H  
ATOM   2291  N   ALA A 149     -14.219  23.473  16.379  1.00  0.79           N  
ATOM   2292  CA  ALA A 149     -14.993  22.865  15.303  1.00  0.79           C  
ATOM   2293  C   ALA A 149     -16.435  23.395  15.249  1.00  0.79           C  
ATOM   2294  O   ALA A 149     -16.930  23.926  16.245  1.00  0.79           O  
ATOM   2295  CB  ALA A 149     -15.014  21.368  15.490  1.00  0.79           C  
ATOM   2296  H   ALA A 149     -13.910  22.861  17.138  1.00  0.79           H  
ATOM   2297  HA  ALA A 149     -14.488  23.102  14.374  1.00  0.79           H  
ATOM   2298 1HB  ALA A 149     -15.540  20.918  14.696  1.00  0.79           H  
ATOM   2299 2HB  ALA A 149     -14.001  20.995  15.501  1.00  0.79           H  
ATOM   2300 3HB  ALA A 149     -15.497  21.121  16.431  1.00  0.79           H  
ATOM   2301  N   PRO A 150     -17.136  23.243  14.100  1.00  0.74           N  
ATOM   2302  CA  PRO A 150     -16.768  22.737  12.774  1.00  0.74           C  
ATOM   2303  C   PRO A 150     -15.727  23.593  12.114  1.00  0.74           C  
ATOM   2304  O   PRO A 150     -15.689  24.807  12.325  1.00  0.74           O  
ATOM   2305  CB  PRO A 150     -18.065  22.785  11.999  1.00  0.74           C  
ATOM   2306  CG  PRO A 150     -19.137  22.837  13.048  1.00  0.74           C  
ATOM   2307  CD  PRO A 150     -18.522  23.657  14.160  1.00  0.74           C  
ATOM   2308  HA  PRO A 150     -16.421  21.696  12.845  1.00  0.74           H  
ATOM   2309 1HB  PRO A 150     -18.057  23.669  11.368  1.00  0.74           H  
ATOM   2310 2HB  PRO A 150     -18.150  21.906  11.345  1.00  0.74           H  
ATOM   2311 1HG  PRO A 150     -20.056  23.296  12.644  1.00  0.74           H  
ATOM   2312 2HG  PRO A 150     -19.405  21.818  13.352  1.00  0.74           H  
ATOM   2313 1HD  PRO A 150     -18.604  24.730  13.924  1.00  0.74           H  
ATOM   2314 2HD  PRO A 150     -18.948  23.431  15.131  1.00  0.74           H  
ATOM   2315  N   MET A 151     -14.927  22.987  11.268  1.00  0.73           N  
ATOM   2316  CA  MET A 151     -13.923  23.750  10.562  1.00  0.73           C  
ATOM   2317  C   MET A 151     -13.728  23.293   9.126  1.00  0.73           C  
ATOM   2318  O   MET A 151     -14.018  22.145   8.759  1.00  0.73           O  
ATOM   2319  CB  MET A 151     -12.650  23.733  11.380  1.00  0.73           C  
ATOM   2320  CG  MET A 151     -12.181  22.407  11.646  1.00  0.73           C  
ATOM   2321  SD  MET A 151     -10.796  22.424  12.623  1.00  0.73           S  
ATOM   2322  CE  MET A 151     -10.794  20.779  13.045  1.00  0.73           C  
ATOM   2323  H   MET A 151     -14.996  21.990  11.118  1.00  0.73           H  
ATOM   2324  HA  MET A 151     -14.255  24.786  10.518  1.00  0.73           H  
ATOM   2325 1HB  MET A 151     -11.866  24.278  10.847  1.00  0.73           H  
ATOM   2326 2HB  MET A 151     -12.812  24.243  12.335  1.00  0.73           H  
ATOM   2327 1HG  MET A 151     -12.953  21.819  12.144  1.00  0.73           H  
ATOM   2328 2HG  MET A 151     -11.934  21.937  10.712  1.00  0.73           H  
ATOM   2329 1HE  MET A 151      -9.946  20.569  13.640  1.00  0.73           H  
ATOM   2330 2HE  MET A 151     -11.696  20.555  13.591  1.00  0.73           H  
ATOM   2331 3HE  MET A 151     -10.769  20.208  12.171  1.00  0.73           H  
ATOM   2332  N   MET A 152     -13.263  24.242   8.329  1.00  0.76           N  
ATOM   2333  CA  MET A 152     -13.053  24.109   6.893  1.00  0.76           C  
ATOM   2334  C   MET A 152     -11.782  24.794   6.462  1.00  0.76           C  
ATOM   2335  O   MET A 152     -11.370  25.800   7.045  1.00  0.76           O  
ATOM   2336  CB  MET A 152     -14.228  24.739   6.145  1.00  0.76           C  
ATOM   2337  CG  MET A 152     -14.209  24.733   4.630  1.00  0.76           C  
ATOM   2338  SD  MET A 152     -15.697  25.503   3.938  1.00  0.76           S  
ATOM   2339  CE  MET A 152     -15.569  27.142   4.554  1.00  0.76           C  
ATOM   2340  H   MET A 152     -13.062  25.145   8.765  1.00  0.76           H  
ATOM   2341  HA  MET A 152     -12.971  23.056   6.648  1.00  0.76           H  
ATOM   2342 1HB  MET A 152     -15.159  24.299   6.478  1.00  0.76           H  
ATOM   2343 2HB  MET A 152     -14.245  25.783   6.374  1.00  0.76           H  
ATOM   2344 1HG  MET A 152     -13.343  25.264   4.255  1.00  0.76           H  
ATOM   2345 2HG  MET A 152     -14.171  23.712   4.268  1.00  0.76           H  
ATOM   2346 1HE  MET A 152     -16.406  27.732   4.183  1.00  0.76           H  
ATOM   2347 2HE  MET A 152     -15.589  27.126   5.634  1.00  0.76           H  
ATOM   2348 3HE  MET A 152     -14.636  27.578   4.235  1.00  0.76           H  
ATOM   2349  N   VAL A 153     -11.142  24.239   5.455  1.00  0.82           N  
ATOM   2350  CA  VAL A 153      -9.974  24.883   4.907  1.00  0.82           C  
ATOM   2351  C   VAL A 153     -10.192  25.195   3.440  1.00  0.82           C  
ATOM   2352  O   VAL A 153     -10.707  24.361   2.689  1.00  0.82           O  
ATOM   2353  CB  VAL A 153      -8.751  23.972   5.083  1.00  0.82           C  
ATOM   2354  CG1 VAL A 153      -8.985  22.680   4.409  1.00  0.82           C  
ATOM   2355  CG2 VAL A 153      -7.511  24.648   4.546  1.00  0.82           C  
ATOM   2356  H   VAL A 153     -11.515  23.388   5.041  1.00  0.82           H  
ATOM   2357  HA  VAL A 153      -9.805  25.809   5.438  1.00  0.82           H  
ATOM   2358  HB  VAL A 153      -8.627  23.766   6.124  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 153      -8.127  22.026   4.562  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 153      -9.876  22.219   4.831  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 153      -9.130  22.853   3.342  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 153      -6.650  24.000   4.695  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 153      -7.633  24.851   3.491  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 153      -7.357  25.576   5.080  1.00  0.82           H  
ATOM   2365  N   ILE A 154      -9.829  26.408   3.033  1.00  0.89           N  
ATOM   2366  CA  ILE A 154      -9.951  26.781   1.634  1.00  0.89           C  
ATOM   2367  C   ILE A 154      -8.600  27.276   1.135  1.00  0.89           C  
ATOM   2368  O   ILE A 154      -8.065  28.249   1.660  1.00  0.89           O  
ATOM   2369  CB  ILE A 154     -11.013  27.872   1.396  1.00  0.89           C  
ATOM   2370  CG1 ILE A 154     -12.404  27.448   1.894  1.00  0.89           C  
ATOM   2371  CG2 ILE A 154     -11.079  28.121  -0.110  1.00  0.89           C  
ATOM   2372  CD1 ILE A 154     -13.442  28.562   1.775  1.00  0.89           C  
ATOM   2373  H   ILE A 154      -9.438  27.057   3.714  1.00  0.89           H  
ATOM   2374  HA  ILE A 154     -10.231  25.908   1.061  1.00  0.89           H  
ATOM   2375  HB  ILE A 154     -10.735  28.787   1.913  1.00  0.89           H  
ATOM   2376 1HG1 ILE A 154     -12.721  26.603   1.331  1.00  0.89           H  
ATOM   2377 2HG1 ILE A 154     -12.341  27.151   2.939  1.00  0.89           H  
ATOM   2378 1HG2 ILE A 154     -11.808  28.874  -0.310  1.00  0.89           H  
ATOM   2379 2HG2 ILE A 154     -10.111  28.449  -0.469  1.00  0.89           H  
ATOM   2380 3HG2 ILE A 154     -11.356  27.201  -0.622  1.00  0.89           H  
ATOM   2381 1HD1 ILE A 154     -14.405  28.213   2.115  1.00  0.89           H  
ATOM   2382 2HD1 ILE A 154     -13.130  29.419   2.376  1.00  0.89           H  
ATOM   2383 3HD1 ILE A 154     -13.529  28.864   0.746  1.00  0.89           H  
ATOM   2384  N   ASN A 155      -8.017  26.589   0.159  1.00  0.94           N  
ATOM   2385  CA  ASN A 155      -6.686  26.944  -0.356  1.00  0.94           C  
ATOM   2386  C   ASN A 155      -5.634  27.070   0.754  1.00  0.94           C  
ATOM   2387  O   ASN A 155      -4.756  27.928   0.685  1.00  0.94           O  
ATOM   2388  CB  ASN A 155      -6.701  28.269  -1.111  1.00  0.94           C  
ATOM   2389  CG  ASN A 155      -7.450  28.288  -2.384  1.00  0.94           C  
ATOM   2390  OD1 ASN A 155      -8.451  29.009  -2.438  1.00  0.94           O  
ATOM   2391  ND2 ASN A 155      -6.979  27.571  -3.397  1.00  0.94           N  
ATOM   2392  H   ASN A 155      -8.524  25.792  -0.230  1.00  0.94           H  
ATOM   2393  HA  ASN A 155      -6.356  26.151  -1.030  1.00  0.94           H  
ATOM   2394 1HB  ASN A 155      -7.113  29.047  -0.476  1.00  0.94           H  
ATOM   2395 2HB  ASN A 155      -5.670  28.559  -1.319  1.00  0.94           H  
ATOM   2396 1HD2 ASN A 155      -7.433  27.574  -4.321  1.00  0.94           H  
ATOM   2397 2HD2 ASN A 155      -6.145  27.033  -3.275  1.00  0.94           H  
ATOM   2398  N   GLY A 156      -5.698  26.210   1.761  1.00  0.97           N  
ATOM   2399  CA  GLY A 156      -4.740  26.258   2.865  1.00  0.97           C  
ATOM   2400  C   GLY A 156      -5.108  27.259   3.982  1.00  0.97           C  
ATOM   2401  O   GLY A 156      -4.405  27.338   4.991  1.00  0.97           O  
ATOM   2402  H   GLY A 156      -6.432  25.517   1.765  1.00  0.97           H  
ATOM   2403 1HA  GLY A 156      -4.649  25.261   3.296  1.00  0.97           H  
ATOM   2404 2HA  GLY A 156      -3.757  26.513   2.469  1.00  0.97           H  
ATOM   2405  N   HIS A 157      -6.198  28.011   3.819  1.00  0.97           N  
ATOM   2406  CA  HIS A 157      -6.631  28.979   4.826  1.00  0.97           C  
ATOM   2407  C   HIS A 157      -7.693  28.352   5.708  1.00  0.97           C  
ATOM   2408  O   HIS A 157      -8.725  27.894   5.220  1.00  0.97           O  
ATOM   2409  CB  HIS A 157      -7.163  30.257   4.178  1.00  0.97           C  
ATOM   2410  CG  HIS A 157      -6.107  31.014   3.420  1.00  0.97           C  
ATOM   2411  ND1 HIS A 157      -5.373  32.044   3.985  1.00  0.97           N  
ATOM   2412  CD2 HIS A 157      -5.653  30.880   2.154  1.00  0.97           C  
ATOM   2413  CE1 HIS A 157      -4.517  32.510   3.091  1.00  0.97           C  
ATOM   2414  NE2 HIS A 157      -4.666  31.822   1.973  1.00  0.97           N  
ATOM   2415  H   HIS A 157      -6.741  27.944   2.962  1.00  0.97           H  
ATOM   2416  HA  HIS A 157      -5.790  29.252   5.462  1.00  0.97           H  
ATOM   2417 1HB  HIS A 157      -7.970  30.010   3.488  1.00  0.97           H  
ATOM   2418 2HB  HIS A 157      -7.577  30.911   4.946  1.00  0.97           H  
ATOM   2419  HD2 HIS A 157      -6.004  30.158   1.418  1.00  0.97           H  
ATOM   2420  HE1 HIS A 157      -3.808  33.322   3.250  1.00  0.97           H  
ATOM   2421  HE2 HIS A 157      -4.142  31.955   1.119  1.00  0.97           H  
ATOM   2422  N   TYR A 158      -7.445  28.303   7.006  1.00  0.92           N  
ATOM   2423  CA  TYR A 158      -8.380  27.626   7.894  1.00  0.92           C  
ATOM   2424  C   TYR A 158      -9.426  28.569   8.470  1.00  0.92           C  
ATOM   2425  O   TYR A 158      -9.118  29.698   8.858  1.00  0.92           O  
ATOM   2426  CB  TYR A 158      -7.586  26.934   8.999  1.00  0.92           C  
ATOM   2427  CG  TYR A 158      -6.742  25.799   8.439  1.00  0.92           C  
ATOM   2428  CD1 TYR A 158      -5.477  26.080   7.954  1.00  0.92           C  
ATOM   2429  CD2 TYR A 158      -7.216  24.497   8.402  1.00  0.92           C  
ATOM   2430  CE1 TYR A 158      -4.694  25.081   7.433  1.00  0.92           C  
ATOM   2431  CE2 TYR A 158      -6.410  23.494   7.874  1.00  0.92           C  
ATOM   2432  CZ  TYR A 158      -5.167  23.785   7.397  1.00  0.92           C  
ATOM   2433  OH  TYR A 158      -4.380  22.786   6.873  1.00  0.92           O  
ATOM   2434  H   TYR A 158      -6.593  28.706   7.370  1.00  0.92           H  
ATOM   2435  HA  TYR A 158      -8.911  26.864   7.326  1.00  0.92           H  
ATOM   2436 1HB  TYR A 158      -6.929  27.650   9.493  1.00  0.92           H  
ATOM   2437 2HB  TYR A 158      -8.269  26.526   9.746  1.00  0.92           H  
ATOM   2438  HD1 TYR A 158      -5.100  27.102   7.976  1.00  0.92           H  
ATOM   2439  HD2 TYR A 158      -8.214  24.262   8.780  1.00  0.92           H  
ATOM   2440  HE1 TYR A 158      -3.703  25.315   7.048  1.00  0.92           H  
ATOM   2441  HE2 TYR A 158      -6.759  22.480   7.830  1.00  0.92           H  
ATOM   2442  HH  TYR A 158      -3.525  23.152   6.629  1.00  0.92           H  
ATOM   2443  N   HIS A 159     -10.654  28.061   8.564  1.00  0.86           N  
ATOM   2444  CA  HIS A 159     -11.787  28.794   9.099  1.00  0.86           C  
ATOM   2445  C   HIS A 159     -12.464  27.955  10.183  1.00  0.86           C  
ATOM   2446  O   HIS A 159     -12.821  26.791   9.968  1.00  0.86           O  
ATOM   2447  CB  HIS A 159     -12.769  29.101   7.967  1.00  0.86           C  
ATOM   2448  CG  HIS A 159     -12.168  29.887   6.842  1.00  0.86           C  
ATOM   2449  ND1 HIS A 159     -11.994  31.252   6.900  1.00  0.86           N  
ATOM   2450  CD2 HIS A 159     -11.695  29.497   5.628  1.00  0.86           C  
ATOM   2451  CE1 HIS A 159     -11.434  31.669   5.777  1.00  0.86           C  
ATOM   2452  NE2 HIS A 159     -11.246  30.626   4.990  1.00  0.86           N  
ATOM   2453  H   HIS A 159     -10.822  27.132   8.190  1.00  0.86           H  
ATOM   2454  HA  HIS A 159     -11.454  29.730   9.545  1.00  0.86           H  
ATOM   2455 1HB  HIS A 159     -13.170  28.171   7.560  1.00  0.86           H  
ATOM   2456 2HB  HIS A 159     -13.590  29.678   8.363  1.00  0.86           H  
ATOM   2457  HD2 HIS A 159     -11.670  28.475   5.236  1.00  0.86           H  
ATOM   2458  HE1 HIS A 159     -11.175  32.699   5.543  1.00  0.86           H  
ATOM   2459  HE2 HIS A 159     -10.834  30.652   4.069  1.00  0.86           H  
ATOM   2460  N   GLU A 160     -12.599  28.557  11.364  1.00  0.79           N  
ATOM   2461  CA  GLU A 160     -13.118  27.889  12.562  1.00  0.79           C  
ATOM   2462  C   GLU A 160     -14.516  28.349  12.982  1.00  0.79           C  
ATOM   2463  O   GLU A 160     -14.987  29.406  12.549  1.00  0.79           O  
ATOM   2464  CB  GLU A 160     -12.126  28.114  13.700  1.00  0.79           C  
ATOM   2465  CG  GLU A 160     -10.731  27.516  13.441  1.00  0.79           C  
ATOM   2466  CD  GLU A 160      -9.726  27.788  14.549  1.00  0.79           C  
ATOM   2467  OE1 GLU A 160     -10.081  28.417  15.514  1.00  0.79           O  
ATOM   2468  OE2 GLU A 160      -8.591  27.398  14.397  1.00  0.79           O  
ATOM   2469  H   GLU A 160     -12.300  29.520  11.444  1.00  0.79           H  
ATOM   2470  HA  GLU A 160     -13.176  26.818  12.360  1.00  0.79           H  
ATOM   2471 1HB  GLU A 160     -12.016  29.182  13.887  1.00  0.79           H  
ATOM   2472 2HB  GLU A 160     -12.521  27.665  14.596  1.00  0.79           H  
ATOM   2473 1HG  GLU A 160     -10.839  26.433  13.326  1.00  0.79           H  
ATOM   2474 2HG  GLU A 160     -10.344  27.912  12.503  1.00  0.79           H  
ATOM   2475  N   HIS A 161     -15.171  27.545  13.834  1.00  0.73           N  
ATOM   2476  CA  HIS A 161     -16.512  27.822  14.353  1.00  0.73           C  
ATOM   2477  C   HIS A 161     -17.502  28.078  13.232  1.00  0.73           C  
ATOM   2478  O   HIS A 161     -18.225  29.086  13.237  1.00  0.73           O  
ATOM   2479  CB  HIS A 161     -16.525  29.018  15.308  1.00  0.73           C  
ATOM   2480  CG  HIS A 161     -15.721  28.850  16.559  1.00  0.73           C  
ATOM   2481  ND1 HIS A 161     -16.077  27.965  17.554  1.00  0.73           N  
ATOM   2482  CD2 HIS A 161     -14.600  29.473  16.994  1.00  0.73           C  
ATOM   2483  CE1 HIS A 161     -15.212  28.049  18.545  1.00  0.73           C  
ATOM   2484  NE2 HIS A 161     -14.309  28.960  18.234  1.00  0.73           N  
ATOM   2485  H   HIS A 161     -14.719  26.697  14.169  1.00  0.73           H  
ATOM   2486  HA  HIS A 161     -16.862  26.947  14.906  1.00  0.73           H  
ATOM   2487 1HB  HIS A 161     -16.152  29.899  14.792  1.00  0.73           H  
ATOM   2488 2HB  HIS A 161     -17.552  29.226  15.599  1.00  0.73           H  
ATOM   2489  HD1 HIS A 161     -16.869  27.351  17.546  1.00  0.73           H  
ATOM   2490  HD2 HIS A 161     -13.964  30.247  16.561  1.00  0.73           H  
ATOM   2491  HE1 HIS A 161     -15.322  27.421  19.430  1.00  0.73           H  
ATOM   2492  N   LEU A 162     -17.510  27.201  12.241  1.00  0.68           N  
ATOM   2493  CA  LEU A 162     -18.360  27.417  11.084  1.00  0.68           C  
ATOM   2494  C   LEU A 162     -19.817  27.067  11.257  1.00  0.68           C  
ATOM   2495  O   LEU A 162     -20.190  26.101  11.925  1.00  0.68           O  
ATOM   2496  CB  LEU A 162     -17.792  26.684   9.888  1.00  0.68           C  
ATOM   2497  CG  LEU A 162     -16.485  27.179   9.478  1.00  0.68           C  
ATOM   2498  CD1 LEU A 162     -15.984  26.337   8.443  1.00  0.68           C  
ATOM   2499  CD2 LEU A 162     -16.629  28.607   8.997  1.00  0.68           C  
ATOM   2500  H   LEU A 162     -16.897  26.382  12.293  1.00  0.68           H  
ATOM   2501  HA  LEU A 162     -18.310  28.473  10.848  1.00  0.68           H  
ATOM   2502 1HB  LEU A 162     -17.678  25.639  10.143  1.00  0.68           H  
ATOM   2503 2HB  LEU A 162     -18.481  26.775   9.057  1.00  0.68           H  
ATOM   2504  HG  LEU A 162     -15.787  27.138  10.322  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 162     -15.015  26.714   8.168  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 162     -15.901  25.323   8.815  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 162     -16.658  26.356   7.596  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 162     -15.674  28.979   8.687  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 162     -17.324  28.644   8.156  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 162     -17.009  29.223   9.811  1.00  0.68           H  
ATOM   2511  N   THR A 163     -20.624  27.884  10.601  1.00  0.65           N  
ATOM   2512  CA  THR A 163     -22.063  27.757  10.508  1.00  0.65           C  
ATOM   2513  C   THR A 163     -22.409  27.804   9.041  1.00  0.65           C  
ATOM   2514  O   THR A 163     -21.569  28.192   8.229  1.00  0.65           O  
ATOM   2515  CB  THR A 163     -22.777  28.922  11.216  1.00  0.65           C  
ATOM   2516  OG1 THR A 163     -22.518  30.174  10.507  1.00  0.65           O  
ATOM   2517  CG2 THR A 163     -22.253  29.056  12.635  1.00  0.65           C  
ATOM   2518  H   THR A 163     -20.188  28.652  10.122  1.00  0.65           H  
ATOM   2519  HA  THR A 163     -22.382  26.804  10.930  1.00  0.65           H  
ATOM   2520  HB  THR A 163     -23.849  28.736  11.238  1.00  0.65           H  
ATOM   2521  HG1 THR A 163     -22.984  30.896  10.961  1.00  0.65           H  
ATOM   2522 1HG2 THR A 163     -22.758  29.879  13.137  1.00  0.65           H  
ATOM   2523 2HG2 THR A 163     -22.440  28.129  13.178  1.00  0.65           H  
ATOM   2524 3HG2 THR A 163     -21.180  29.253  12.615  1.00  0.65           H  
ATOM   2525  N   LYS A 164     -23.641  27.470   8.679  1.00  0.63           N  
ATOM   2526  CA  LYS A 164     -23.989  27.516   7.265  1.00  0.63           C  
ATOM   2527  C   LYS A 164     -23.841  28.918   6.695  1.00  0.63           C  
ATOM   2528  O   LYS A 164     -23.378  29.088   5.569  1.00  0.63           O  
ATOM   2529  CB  LYS A 164     -25.405  27.003   7.044  1.00  0.63           C  
ATOM   2530  CG  LYS A 164     -25.562  25.504   7.245  1.00  0.63           C  
ATOM   2531  CD  LYS A 164     -26.994  25.066   7.014  1.00  0.63           C  
ATOM   2532  CE  LYS A 164     -27.157  23.571   7.217  1.00  0.63           C  
ATOM   2533  NZ  LYS A 164     -28.574  23.140   7.040  1.00  0.63           N  
ATOM   2534  H   LYS A 164     -24.316  27.167   9.367  1.00  0.63           H  
ATOM   2535  HA  LYS A 164     -23.302  26.866   6.720  1.00  0.63           H  
ATOM   2536 1HB  LYS A 164     -26.089  27.514   7.720  1.00  0.63           H  
ATOM   2537 2HB  LYS A 164     -25.719  27.236   6.026  1.00  0.63           H  
ATOM   2538 1HG  LYS A 164     -24.917  24.980   6.539  1.00  0.63           H  
ATOM   2539 2HG  LYS A 164     -25.262  25.234   8.255  1.00  0.63           H  
ATOM   2540 1HD  LYS A 164     -27.657  25.596   7.699  1.00  0.63           H  
ATOM   2541 2HD  LYS A 164     -27.283  25.313   5.990  1.00  0.63           H  
ATOM   2542 1HE  LYS A 164     -26.531  23.043   6.495  1.00  0.63           H  
ATOM   2543 2HE  LYS A 164     -26.829  23.310   8.224  1.00  0.63           H  
ATOM   2544 1HZ  LYS A 164     -28.646  22.139   7.181  1.00  0.63           H  
ATOM   2545 2HZ  LYS A 164     -29.161  23.617   7.711  1.00  0.63           H  
ATOM   2546 3HZ  LYS A 164     -28.873  23.372   6.104  1.00  0.63           H  
ATOM   2547  N   GLU A 165     -24.193  29.932   7.491  1.00  0.63           N  
ATOM   2548  CA  GLU A 165     -24.079  31.309   7.027  1.00  0.63           C  
ATOM   2549  C   GLU A 165     -22.620  31.691   6.779  1.00  0.63           C  
ATOM   2550  O   GLU A 165     -22.313  32.378   5.798  1.00  0.63           O  
ATOM   2551  CB  GLU A 165     -24.711  32.269   8.040  1.00  0.63           C  
ATOM   2552  CG  GLU A 165     -26.238  32.170   8.131  1.00  0.63           C  
ATOM   2553  CD  GLU A 165     -26.843  33.094   9.168  1.00  0.63           C  
ATOM   2554  OE1 GLU A 165     -26.102  33.708   9.900  1.00  0.63           O  
ATOM   2555  OE2 GLU A 165     -28.048  33.183   9.223  1.00  0.63           O  
ATOM   2556  H   GLU A 165     -24.548  29.739   8.414  1.00  0.63           H  
ATOM   2557  HA  GLU A 165     -24.617  31.401   6.085  1.00  0.63           H  
ATOM   2558 1HB  GLU A 165     -24.300  32.072   9.030  1.00  0.63           H  
ATOM   2559 2HB  GLU A 165     -24.454  33.295   7.777  1.00  0.63           H  
ATOM   2560 1HG  GLU A 165     -26.661  32.411   7.156  1.00  0.63           H  
ATOM   2561 2HG  GLU A 165     -26.505  31.141   8.366  1.00  0.63           H  
ATOM   2562  N   LYS A 166     -21.704  31.227   7.641  1.00  0.63           N  
ATOM   2563  CA  LYS A 166     -20.302  31.563   7.412  1.00  0.63           C  
ATOM   2564  C   LYS A 166     -19.771  30.837   6.187  1.00  0.63           C  
ATOM   2565  O   LYS A 166     -19.048  31.422   5.382  1.00  0.63           O  
ATOM   2566  CB  LYS A 166     -19.436  31.227   8.609  1.00  0.63           C  
ATOM   2567  CG  LYS A 166     -19.650  32.096   9.834  1.00  0.63           C  
ATOM   2568  CD  LYS A 166     -18.730  31.642  10.945  1.00  0.63           C  
ATOM   2569  CE  LYS A 166     -18.918  32.409  12.227  1.00  0.63           C  
ATOM   2570  NZ  LYS A 166     -17.983  31.916  13.266  1.00  0.63           N  
ATOM   2571  H   LYS A 166     -21.986  30.675   8.458  1.00  0.63           H  
ATOM   2572  HA  LYS A 166     -20.228  32.634   7.224  1.00  0.63           H  
ATOM   2573 1HB  LYS A 166     -19.622  30.193   8.898  1.00  0.63           H  
ATOM   2574 2HB  LYS A 166     -18.386  31.297   8.326  1.00  0.63           H  
ATOM   2575 1HG  LYS A 166     -19.442  33.137   9.591  1.00  0.63           H  
ATOM   2576 2HG  LYS A 166     -20.682  32.012  10.165  1.00  0.63           H  
ATOM   2577 1HD  LYS A 166     -18.944  30.605  11.164  1.00  0.63           H  
ATOM   2578 2HD  LYS A 166     -17.691  31.719  10.629  1.00  0.63           H  
ATOM   2579 1HE  LYS A 166     -18.746  33.470  12.059  1.00  0.63           H  
ATOM   2580 2HE  LYS A 166     -19.941  32.264  12.577  1.00  0.63           H  
ATOM   2581 1HZ  LYS A 166     -18.122  32.414  14.127  1.00  0.63           H  
ATOM   2582 2HZ  LYS A 166     -18.148  30.898  13.417  1.00  0.63           H  
ATOM   2583 3HZ  LYS A 166     -17.033  32.045  12.951  1.00  0.63           H  
ATOM   2584  N   VAL A 167     -20.168  29.573   6.013  1.00  0.64           N  
ATOM   2585  CA  VAL A 167     -19.719  28.803   4.862  1.00  0.64           C  
ATOM   2586  C   VAL A 167     -20.228  29.460   3.599  1.00  0.64           C  
ATOM   2587  O   VAL A 167     -19.488  29.601   2.628  1.00  0.64           O  
ATOM   2588  CB  VAL A 167     -20.175  27.334   4.944  1.00  0.64           C  
ATOM   2589  CG1 VAL A 167     -19.889  26.604   3.637  1.00  0.64           C  
ATOM   2590  CG2 VAL A 167     -19.404  26.644   6.084  1.00  0.64           C  
ATOM   2591  H   VAL A 167     -20.778  29.134   6.704  1.00  0.64           H  
ATOM   2592  HA  VAL A 167     -18.632  28.812   4.844  1.00  0.64           H  
ATOM   2593  HB  VAL A 167     -21.251  27.298   5.134  1.00  0.64           H  
ATOM   2594 1HG1 VAL A 167     -20.222  25.570   3.723  1.00  0.64           H  
ATOM   2595 2HG1 VAL A 167     -20.431  27.094   2.833  1.00  0.64           H  
ATOM   2596 3HG1 VAL A 167     -18.820  26.628   3.425  1.00  0.64           H  
ATOM   2597 1HG2 VAL A 167     -19.715  25.615   6.153  1.00  0.64           H  
ATOM   2598 2HG2 VAL A 167     -18.338  26.686   5.875  1.00  0.64           H  
ATOM   2599 3HG2 VAL A 167     -19.612  27.154   7.019  1.00  0.64           H  
ATOM   2600  N   ASP A 168     -21.482  29.911   3.625  1.00  0.67           N  
ATOM   2601  CA  ASP A 168     -22.075  30.578   2.486  1.00  0.67           C  
ATOM   2602  C   ASP A 168     -21.218  31.791   2.120  1.00  0.67           C  
ATOM   2603  O   ASP A 168     -20.771  31.917   0.977  1.00  0.67           O  
ATOM   2604  CB  ASP A 168     -23.512  31.026   2.838  1.00  0.67           C  
ATOM   2605  CG  ASP A 168     -24.341  31.545   1.677  1.00  0.67           C  
ATOM   2606  OD1 ASP A 168     -24.609  30.755   0.795  1.00  0.67           O  
ATOM   2607  OD2 ASP A 168     -24.741  32.678   1.680  1.00  0.67           O  
ATOM   2608  H   ASP A 168     -22.054  29.759   4.455  1.00  0.67           H  
ATOM   2609  HA  ASP A 168     -22.096  29.891   1.644  1.00  0.67           H  
ATOM   2610 1HB  ASP A 168     -24.037  30.205   3.312  1.00  0.67           H  
ATOM   2611 2HB  ASP A 168     -23.455  31.819   3.580  1.00  0.67           H  
ATOM   2612  N   ALA A 169     -20.931  32.654   3.103  1.00  0.71           N  
ATOM   2613  CA  ALA A 169     -20.130  33.841   2.832  1.00  0.71           C  
ATOM   2614  C   ALA A 169     -18.739  33.494   2.299  1.00  0.71           C  
ATOM   2615  O   ALA A 169     -18.252  34.119   1.344  1.00  0.71           O  
ATOM   2616  CB  ALA A 169     -19.994  34.654   4.106  1.00  0.71           C  
ATOM   2617  H   ALA A 169     -21.305  32.499   4.042  1.00  0.71           H  
ATOM   2618  HA  ALA A 169     -20.648  34.430   2.074  1.00  0.71           H  
ATOM   2619 1HB  ALA A 169     -19.423  35.557   3.906  1.00  0.71           H  
ATOM   2620 2HB  ALA A 169     -20.987  34.919   4.470  1.00  0.71           H  
ATOM   2621 3HB  ALA A 169     -19.479  34.054   4.859  1.00  0.71           H  
ATOM   2622  N   LEU A 170     -18.119  32.463   2.870  1.00  0.78           N  
ATOM   2623  CA  LEU A 170     -16.796  32.060   2.436  1.00  0.78           C  
ATOM   2624  C   LEU A 170     -16.804  31.562   1.012  1.00  0.78           C  
ATOM   2625  O   LEU A 170     -15.898  31.870   0.243  1.00  0.78           O  
ATOM   2626  CB  LEU A 170     -16.252  30.985   3.368  1.00  0.78           C  
ATOM   2627  CG  LEU A 170     -15.895  31.489   4.778  1.00  0.78           C  
ATOM   2628  CD1 LEU A 170     -15.585  30.329   5.690  1.00  0.78           C  
ATOM   2629  CD2 LEU A 170     -14.714  32.390   4.662  1.00  0.78           C  
ATOM   2630  H   LEU A 170     -18.561  31.973   3.648  1.00  0.78           H  
ATOM   2631  HA  LEU A 170     -16.142  32.927   2.490  1.00  0.78           H  
ATOM   2632 1HB  LEU A 170     -17.006  30.207   3.471  1.00  0.78           H  
ATOM   2633 2HB  LEU A 170     -15.365  30.551   2.925  1.00  0.78           H  
ATOM   2634  HG  LEU A 170     -16.726  32.040   5.196  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 170     -15.330  30.709   6.677  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 170     -16.458  29.687   5.766  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 170     -14.747  29.776   5.289  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 170     -14.443  32.762   5.651  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 170     -13.884  31.830   4.240  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 170     -14.957  33.226   4.012  1.00  0.78           H  
ATOM   2641  N   LEU A 171     -17.848  30.833   0.629  1.00  0.88           N  
ATOM   2642  CA  LEU A 171     -17.910  30.326  -0.727  1.00  0.88           C  
ATOM   2643  C   LEU A 171     -18.231  31.463  -1.714  1.00  0.88           C  
ATOM   2644  O   LEU A 171     -17.685  31.498  -2.815  1.00  0.88           O  
ATOM   2645  CB  LEU A 171     -18.906  29.170  -0.796  1.00  0.88           C  
ATOM   2646  CG  LEU A 171     -18.470  27.887   0.020  1.00  0.88           C  
ATOM   2647  CD1 LEU A 171     -19.572  26.857  -0.036  1.00  0.88           C  
ATOM   2648  CD2 LEU A 171     -17.153  27.334  -0.507  1.00  0.88           C  
ATOM   2649  H   LEU A 171     -18.581  30.595   1.298  1.00  0.88           H  
ATOM   2650  HA  LEU A 171     -16.934  29.924  -0.980  1.00  0.88           H  
ATOM   2651 1HB  LEU A 171     -19.835  29.523  -0.357  1.00  0.88           H  
ATOM   2652 2HB  LEU A 171     -19.080  28.897  -1.832  1.00  0.88           H  
ATOM   2653  HG  LEU A 171     -18.328  28.157   1.060  1.00  0.88           H  
ATOM   2654 1HD1 LEU A 171     -19.273  25.992   0.546  1.00  0.88           H  
ATOM   2655 2HD1 LEU A 171     -20.480  27.276   0.383  1.00  0.88           H  
ATOM   2656 3HD1 LEU A 171     -19.743  26.567  -1.053  1.00  0.88           H  
ATOM   2657 1HD2 LEU A 171     -16.868  26.464   0.084  1.00  0.88           H  
ATOM   2658 2HD2 LEU A 171     -17.250  27.046  -1.541  1.00  0.88           H  
ATOM   2659 3HD2 LEU A 171     -16.389  28.098  -0.413  1.00  0.88           H  
ATOM   2660  N   ASP A 172     -19.058  32.448  -1.314  1.00  1.03           N  
ATOM   2661  CA  ASP A 172     -19.327  33.596  -2.200  1.00  1.03           C  
ATOM   2662  C   ASP A 172     -18.047  34.360  -2.497  1.00  1.03           C  
ATOM   2663  O   ASP A 172     -17.826  34.841  -3.612  1.00  1.03           O  
ATOM   2664  CB  ASP A 172     -20.351  34.589  -1.624  1.00  1.03           C  
ATOM   2665  CG  ASP A 172     -21.814  34.162  -1.705  1.00  1.03           C  
ATOM   2666  OD1 ASP A 172     -22.131  33.220  -2.409  1.00  1.03           O  
ATOM   2667  OD2 ASP A 172     -22.624  34.821  -1.106  1.00  1.03           O  
ATOM   2668  H   ASP A 172     -19.507  32.392  -0.399  1.00  1.03           H  
ATOM   2669  HA  ASP A 172     -19.721  33.216  -3.141  1.00  1.03           H  
ATOM   2670 1HB  ASP A 172     -20.109  34.756  -0.570  1.00  1.03           H  
ATOM   2671 2HB  ASP A 172     -20.242  35.546  -2.128  1.00  1.03           H  
ATOM   2672  N   GLY A 173     -17.151  34.391  -1.518  1.00  1.25           N  
ATOM   2673  CA  GLY A 173     -15.882  35.084  -1.638  1.00  1.25           C  
ATOM   2674  C   GLY A 173     -14.912  34.399  -2.606  1.00  1.25           C  
ATOM   2675  O   GLY A 173     -13.817  34.912  -2.847  1.00  1.25           O  
ATOM   2676  H   GLY A 173     -17.395  33.978  -0.615  1.00  1.25           H  
ATOM   2677 1HA  GLY A 173     -16.061  36.108  -1.961  1.00  1.25           H  
ATOM   2678 2HA  GLY A 173     -15.422  35.138  -0.652  1.00  1.25           H  
ATOM   2679  N   LEU A 174     -15.296  33.242  -3.160  1.00  1.54           N  
ATOM   2680  CA  LEU A 174     -14.443  32.531  -4.092  1.00  1.54           C  
ATOM   2681  C   LEU A 174     -14.775  32.837  -5.561  1.00  1.54           C  
ATOM   2682  O   LEU A 174     -14.139  32.275  -6.460  1.00  1.54           O  
ATOM   2683  CB  LEU A 174     -14.583  31.034  -3.860  1.00  1.54           C  
ATOM   2684  CG  LEU A 174     -14.250  30.572  -2.463  1.00  1.54           C  
ATOM   2685  CD1 LEU A 174     -14.421  29.062  -2.384  1.00  1.54           C  
ATOM   2686  CD2 LEU A 174     -12.876  31.040  -2.079  1.00  1.54           C  
ATOM   2687  H   LEU A 174     -16.202  32.832  -2.936  1.00  1.54           H  
ATOM   2688  HA  LEU A 174     -13.411  32.823  -3.908  1.00  1.54           H  
ATOM   2689 1HB  LEU A 174     -15.613  30.752  -4.064  1.00  1.54           H  
ATOM   2690 2HB  LEU A 174     -13.949  30.516  -4.548  1.00  1.54           H  
ATOM   2691  HG  LEU A 174     -14.955  31.013  -1.786  1.00  1.54           H  
ATOM   2692 1HD1 LEU A 174     -14.222  28.719  -1.384  1.00  1.54           H  
ATOM   2693 2HD1 LEU A 174     -15.441  28.801  -2.659  1.00  1.54           H  
ATOM   2694 3HD1 LEU A 174     -13.735  28.586  -3.063  1.00  1.54           H  
ATOM   2695 1HD2 LEU A 174     -12.666  30.743  -1.066  1.00  1.54           H  
ATOM   2696 2HD2 LEU A 174     -12.147  30.616  -2.736  1.00  1.54           H  
ATOM   2697 3HD2 LEU A 174     -12.833  32.127  -2.147  1.00  1.54           H  
ATOM   2698  N   GLU A 175     -15.782  33.689  -5.803  1.00  1.86           N  
ATOM   2699  CA  GLU A 175     -16.180  34.023  -7.171  1.00  1.86           C  
ATOM   2700  C   GLU A 175     -15.051  34.735  -7.923  1.00  1.86           C  
ATOM   2701  O   GLU A 175     -14.765  34.412  -9.078  1.00  1.86           O  
ATOM   2702  OXT GLU A 175     -14.311  35.505  -7.315  1.00  1.86           O  
ATOM   2703  CB  GLU A 175     -17.443  34.898  -7.185  1.00  1.86           C  
ATOM   2704  CG  GLU A 175     -17.992  35.169  -8.601  1.00  1.86           C  
ATOM   2705  CD  GLU A 175     -19.259  36.020  -8.655  1.00  1.86           C  
ATOM   2706  OE1 GLU A 175     -19.711  36.473  -7.635  1.00  1.86           O  
ATOM   2707  OE2 GLU A 175     -19.767  36.203  -9.737  1.00  1.86           O  
ATOM   2708  H   GLU A 175     -16.293  34.111  -5.020  1.00  1.86           H  
ATOM   2709  HA  GLU A 175     -16.404  33.095  -7.697  1.00  1.86           H  
ATOM   2710 1HB  GLU A 175     -18.227  34.413  -6.600  1.00  1.86           H  
ATOM   2711 2HB  GLU A 175     -17.227  35.855  -6.709  1.00  1.86           H  
ATOM   2712 1HG  GLU A 175     -17.216  35.656  -9.190  1.00  1.86           H  
ATOM   2713 2HG  GLU A 175     -18.206  34.208  -9.059  1.00  1.86           H  
ENDMDL

REMARK ID 646247 DOMAINID 639775 MODEL 5 2024-11-30_00000095_2_19
MODEL     5
ATOM      1  N   MET A   1       1.428  -0.997  -1.420  1.00 11.04           N  
ATOM      2  CA  MET A   1       0.339  -0.035  -1.530  1.00 11.04           C  
ATOM      3  C   MET A   1       0.393   0.984  -0.405  1.00 11.04           C  
ATOM      4  O   MET A   1      -0.273   0.808   0.612  1.00 11.04           O  
ATOM      5  CB  MET A   1      -1.015  -0.742  -1.483  1.00 11.04           C  
ATOM      6  CG  MET A   1      -1.305  -1.695  -2.634  1.00 11.04           C  
ATOM      7  SD  MET A   1      -2.948  -2.441  -2.494  1.00 11.04           S  
ATOM      8  CE  MET A   1      -2.955  -3.594  -3.854  1.00 11.04           C  
ATOM      9 1H   MET A   1       1.114  -1.896  -1.762  1.00 11.04           H  
ATOM     10 2H   MET A   1       2.218  -0.687  -1.967  1.00 11.04           H  
ATOM     11 3H   MET A   1       1.697  -1.085  -0.450  1.00 11.04           H  
ATOM     12  HA  MET A   1       0.438   0.500  -2.475  1.00 11.04           H  
ATOM     13 1HB  MET A   1      -1.087  -1.308  -0.559  1.00 11.04           H  
ATOM     14 2HB  MET A   1      -1.809   0.007  -1.466  1.00 11.04           H  
ATOM     15 1HG  MET A   1      -1.246  -1.158  -3.580  1.00 11.04           H  
ATOM     16 2HG  MET A   1      -0.563  -2.494  -2.645  1.00 11.04           H  
ATOM     17 1HE  MET A   1      -3.911  -4.116  -3.883  1.00 11.04           H  
ATOM     18 2HE  MET A   1      -2.807  -3.053  -4.791  1.00 11.04           H  
ATOM     19 3HE  MET A   1      -2.150  -4.317  -3.721  1.00 11.04           H  
ATOM     20  N   LYS A   2       1.191   2.044  -0.568  1.00 10.56           N  
ATOM     21  CA  LYS A   2       1.287   3.086   0.467  1.00 10.56           C  
ATOM     22  C   LYS A   2       1.648   2.503   1.838  1.00 10.56           C  
ATOM     23  O   LYS A   2       0.924   2.679   2.816  1.00 10.56           O  
ATOM     24  CB  LYS A   2      -0.015   3.890   0.543  1.00 10.56           C  
ATOM     25  CG  LYS A   2      -0.357   4.634  -0.753  1.00 10.56           C  
ATOM     26  CD  LYS A   2      -1.634   5.453  -0.617  1.00 10.56           C  
ATOM     27  CE  LYS A   2      -1.979   6.164  -1.924  1.00 10.56           C  
ATOM     28  NZ  LYS A   2      -3.242   6.943  -1.815  1.00 10.56           N  
ATOM     29  H   LYS A   2       1.721   2.157  -1.420  1.00 10.56           H  
ATOM     30  HA  LYS A   2       2.087   3.772   0.188  1.00 10.56           H  
ATOM     31 1HB  LYS A   2      -0.851   3.241   0.797  1.00 10.56           H  
ATOM     32 2HB  LYS A   2       0.069   4.631   1.338  1.00 10.56           H  
ATOM     33 1HG  LYS A   2       0.465   5.302  -1.013  1.00 10.56           H  
ATOM     34 2HG  LYS A   2      -0.485   3.916  -1.561  1.00 10.56           H  
ATOM     35 1HD  LYS A   2      -2.460   4.797  -0.340  1.00 10.56           H  
ATOM     36 2HD  LYS A   2      -1.506   6.199   0.167  1.00 10.56           H  
ATOM     37 1HE  LYS A   2      -1.168   6.841  -2.187  1.00 10.56           H  
ATOM     38 2HE  LYS A   2      -2.090   5.422  -2.715  1.00 10.56           H  
ATOM     39 1HZ  LYS A   2      -3.437   7.397  -2.697  1.00 10.56           H  
ATOM     40 2HZ  LYS A   2      -4.004   6.321  -1.583  1.00 10.56           H  
ATOM     41 3HZ  LYS A   2      -3.146   7.642  -1.092  1.00 10.56           H  
ATOM     42  N   ALA A   3       2.769   1.785   1.884  1.00  9.92           N  
ATOM     43  CA  ALA A   3       3.220   1.110   3.096  1.00  9.92           C  
ATOM     44  C   ALA A   3       3.434   2.093   4.230  1.00  9.92           C  
ATOM     45  O   ALA A   3       3.831   3.240   4.010  1.00  9.92           O  
ATOM     46  CB  ALA A   3       4.507   0.348   2.834  1.00  9.92           C  
ATOM     47  H   ALA A   3       3.323   1.703   1.047  1.00  9.92           H  
ATOM     48  HA  ALA A   3       2.442   0.409   3.400  1.00  9.92           H  
ATOM     49 1HB  ALA A   3       4.812  -0.168   3.747  1.00  9.92           H  
ATOM     50 2HB  ALA A   3       4.346  -0.380   2.040  1.00  9.92           H  
ATOM     51 3HB  ALA A   3       5.286   1.046   2.535  1.00  9.92           H  
ATOM     52  N   THR A   4       3.174   1.618   5.444  1.00  9.17           N  
ATOM     53  CA  THR A   4       3.295   2.411   6.657  1.00  9.17           C  
ATOM     54  C   THR A   4       4.397   1.874   7.569  1.00  9.17           C  
ATOM     55  O   THR A   4       5.457   2.483   7.702  1.00  9.17           O  
ATOM     56  CB  THR A   4       1.952   2.415   7.416  1.00  9.17           C  
ATOM     57  OG1 THR A   4       1.556   1.051   7.702  1.00  9.17           O  
ATOM     58  CG2 THR A   4       0.885   3.082   6.562  1.00  9.17           C  
ATOM     59  H   THR A   4       2.865   0.661   5.523  1.00  9.17           H  
ATOM     60  HA  THR A   4       3.548   3.435   6.381  1.00  9.17           H  
ATOM     61  HB  THR A   4       2.065   2.961   8.353  1.00  9.17           H  
ATOM     62  HG1 THR A   4       0.703   1.054   8.156  1.00  9.17           H  
ATOM     63 1HG2 THR A   4      -0.062   3.086   7.097  1.00  9.17           H  
ATOM     64 2HG2 THR A   4       1.185   4.107   6.344  1.00  9.17           H  
ATOM     65 3HG2 THR A   4       0.769   2.535   5.625  1.00  9.17           H  
ATOM     66  N   GLY A   5       4.137   0.732   8.196  1.00  8.38           N  
ATOM     67  CA  GLY A   5       5.100   0.140   9.119  1.00  8.38           C  
ATOM     68  C   GLY A   5       6.436  -0.119   8.430  1.00  8.38           C  
ATOM     69  O   GLY A   5       6.491  -0.534   7.269  1.00  8.38           O  
ATOM     70  H   GLY A   5       3.226   0.323   8.045  1.00  8.38           H  
ATOM     71 1HA  GLY A   5       5.248   0.808   9.968  1.00  8.38           H  
ATOM     72 2HA  GLY A   5       4.703  -0.796   9.510  1.00  8.38           H  
ATOM     73  N   ASN A   6       7.513   0.113   9.174  1.00  7.62           N  
ATOM     74  CA  ASN A   6       8.874  -0.044   8.679  1.00  7.62           C  
ATOM     75  C   ASN A   6       9.419  -1.454   8.889  1.00  7.62           C  
ATOM     76  O   ASN A   6       9.765  -1.830  10.012  1.00  7.62           O  
ATOM     77  CB  ASN A   6       9.802   0.971   9.323  1.00  7.62           C  
ATOM     78  CG  ASN A   6      11.194   0.917   8.740  1.00  7.62           C  
ATOM     79  OD1 ASN A   6      11.454   0.083   7.859  1.00  7.62           O  
ATOM     80  ND2 ASN A   6      12.082   1.771   9.220  1.00  7.62           N  
ATOM     81  H   ASN A   6       7.376   0.439  10.118  1.00  7.62           H  
ATOM     82  HA  ASN A   6       8.864   0.138   7.603  1.00  7.62           H  
ATOM     83 1HB  ASN A   6       9.396   1.975   9.186  1.00  7.62           H  
ATOM     84 2HB  ASN A   6       9.864   0.783  10.396  1.00  7.62           H  
ATOM     85 1HD2 ASN A   6      13.058   1.770   8.889  1.00  7.62           H  
ATOM     86 2HD2 ASN A   6      11.816   2.417   9.932  1.00  7.62           H  
ATOM     87  N   PHE A   7       9.537  -2.219   7.802  1.00  6.90           N  
ATOM     88  CA  PHE A   7       9.993  -3.612   7.862  1.00  6.90           C  
ATOM     89  C   PHE A   7      11.423  -3.769   8.362  1.00  6.90           C  
ATOM     90  O   PHE A   7      11.847  -4.869   8.718  1.00  6.90           O  
ATOM     91  CB  PHE A   7       9.890  -4.278   6.500  1.00  6.90           C  
ATOM     92  CG  PHE A   7      10.751  -3.648   5.469  1.00  6.90           C  
ATOM     93  CD1 PHE A   7      12.099  -3.933   5.404  1.00  6.90           C  
ATOM     94  CD2 PHE A   7      10.211  -2.795   4.528  1.00  6.90           C  
ATOM     95  CE1 PHE A   7      12.899  -3.377   4.432  1.00  6.90           C  
ATOM     96  CE2 PHE A   7      11.005  -2.235   3.548  1.00  6.90           C  
ATOM     97  CZ  PHE A   7      12.354  -2.527   3.502  1.00  6.90           C  
ATOM     98  H   PHE A   7       9.255  -1.830   6.914  1.00  6.90           H  
ATOM     99  HA  PHE A   7       9.359  -4.142   8.562  1.00  6.90           H  
ATOM    100 1HB  PHE A   7      10.164  -5.328   6.586  1.00  6.90           H  
ATOM    101 2HB  PHE A   7       8.860  -4.239   6.148  1.00  6.90           H  
ATOM    102  HD1 PHE A   7      12.529  -4.610   6.142  1.00  6.90           H  
ATOM    103  HD2 PHE A   7       9.142  -2.571   4.560  1.00  6.90           H  
ATOM    104  HE1 PHE A   7      13.961  -3.614   4.400  1.00  6.90           H  
ATOM    105  HE2 PHE A   7      10.566  -1.565   2.810  1.00  6.90           H  
ATOM    106  HZ  PHE A   7      12.981  -2.087   2.729  1.00  6.90           H  
ATOM    107  N   GLU A   8      12.156  -2.660   8.456  1.00  6.22           N  
ATOM    108  CA  GLU A   8      13.510  -2.635   8.985  1.00  6.22           C  
ATOM    109  C   GLU A   8      13.501  -3.220  10.388  1.00  6.22           C  
ATOM    110  O   GLU A   8      14.474  -3.825  10.828  1.00  6.22           O  
ATOM    111  CB  GLU A   8      14.033  -1.202   9.023  1.00  6.22           C  
ATOM    112  CG  GLU A   8      15.467  -1.022   9.420  1.00  6.22           C  
ATOM    113  CD  GLU A   8      15.943   0.462   9.327  1.00  6.22           C  
ATOM    114  OE1 GLU A   8      15.151   1.344   9.005  1.00  6.22           O  
ATOM    115  OE2 GLU A   8      17.114   0.694   9.592  1.00  6.22           O  
ATOM    116  H   GLU A   8      11.756  -1.778   8.149  1.00  6.22           H  
ATOM    117  HA  GLU A   8      14.154  -3.244   8.351  1.00  6.22           H  
ATOM    118 1HB  GLU A   8      13.905  -0.746   8.044  1.00  6.22           H  
ATOM    119 2HB  GLU A   8      13.442  -0.637   9.735  1.00  6.22           H  
ATOM    120 1HG  GLU A   8      15.580  -1.365  10.447  1.00  6.22           H  
ATOM    121 2HG  GLU A   8      16.091  -1.646   8.784  1.00  6.22           H  
ATOM    122  N   ALA A   9      12.376  -3.046  11.088  1.00  5.56           N  
ATOM    123  CA  ALA A   9      12.174  -3.513  12.447  1.00  5.56           C  
ATOM    124  C   ALA A   9      12.402  -5.018  12.563  1.00  5.56           C  
ATOM    125  O   ALA A   9      12.899  -5.500  13.581  1.00  5.56           O  
ATOM    126  CB  ALA A   9      10.758  -3.185  12.881  1.00  5.56           C  
ATOM    127  H   ALA A   9      11.595  -2.563  10.643  1.00  5.56           H  
ATOM    128  HA  ALA A   9      12.888  -3.006  13.096  1.00  5.56           H  
ATOM    129 1HB  ALA A   9      10.599  -3.517  13.908  1.00  5.56           H  
ATOM    130 2HB  ALA A   9      10.595  -2.111  12.814  1.00  5.56           H  
ATOM    131 3HB  ALA A   9      10.050  -3.698  12.224  1.00  5.56           H  
ATOM    132  N   ALA A  10      12.111  -5.765  11.488  1.00  4.97           N  
ATOM    133  CA  ALA A  10      12.263  -7.217  11.463  1.00  4.97           C  
ATOM    134  C   ALA A  10      13.728  -7.607  11.705  1.00  4.97           C  
ATOM    135  O   ALA A  10      14.038  -8.752  12.019  1.00  4.97           O  
ATOM    136  CB  ALA A  10      11.756  -7.769  10.144  1.00  4.97           C  
ATOM    137  H   ALA A  10      11.780  -5.314  10.638  1.00  4.97           H  
ATOM    138  HA  ALA A  10      11.666  -7.635  12.268  1.00  4.97           H  
ATOM    139 1HB  ALA A  10      11.846  -8.849  10.145  1.00  4.97           H  
ATOM    140 2HB  ALA A  10      10.710  -7.490  10.011  1.00  4.97           H  
ATOM    141 3HB  ALA A  10      12.346  -7.355   9.326  1.00  4.97           H  
ATOM    142  N   ARG A  11      14.650  -6.684  11.447  1.00  4.49           N  
ATOM    143  CA  ARG A  11      16.067  -6.892  11.697  1.00  4.49           C  
ATOM    144  C   ARG A  11      16.366  -7.106  13.179  1.00  4.49           C  
ATOM    145  O   ARG A  11      17.168  -7.963  13.564  1.00  4.49           O  
ATOM    146  CB  ARG A  11      16.858  -5.674  11.257  1.00  4.49           C  
ATOM    147  CG  ARG A  11      18.360  -5.744  11.457  1.00  4.49           C  
ATOM    148  CD  ARG A  11      18.961  -4.423  11.163  1.00  4.49           C  
ATOM    149  NE  ARG A  11      18.480  -3.426  12.115  1.00  4.49           N  
ATOM    150  CZ  ARG A  11      18.287  -2.122  11.840  1.00  4.49           C  
ATOM    151  NH1 ARG A  11      18.558  -1.656  10.633  1.00  4.49           N  
ATOM    152  NH2 ARG A  11      17.805  -1.321  12.781  1.00  4.49           N  
ATOM    153  H   ARG A  11      14.365  -5.753  11.145  1.00  4.49           H  
ATOM    154  HA  ARG A  11      16.394  -7.767  11.138  1.00  4.49           H  
ATOM    155 1HB  ARG A  11      16.653  -5.456  10.211  1.00  4.49           H  
ATOM    156 2HB  ARG A  11      16.523  -4.815  11.840  1.00  4.49           H  
ATOM    157 1HG  ARG A  11      18.570  -5.989  12.502  1.00  4.49           H  
ATOM    158 2HG  ARG A  11      18.798  -6.493  10.801  1.00  4.49           H  
ATOM    159 1HD  ARG A  11      20.045  -4.482  11.245  1.00  4.49           H  
ATOM    160 2HD  ARG A  11      18.680  -4.103  10.162  1.00  4.49           H  
ATOM    161  HE  ARG A  11      18.257  -3.744  13.081  1.00  4.49           H  
ATOM    162 1HH1 ARG A  11      18.907  -2.275   9.922  1.00  4.49           H  
ATOM    163 2HH1 ARG A  11      18.371  -0.671  10.402  1.00  4.49           H  
ATOM    164 1HH2 ARG A  11      17.560  -1.715  13.714  1.00  4.49           H  
ATOM    165 2HH2 ARG A  11      17.640  -0.346  12.586  1.00  4.49           H  
ATOM    166  N   ASP A  12      15.763  -6.276  14.029  1.00  4.13           N  
ATOM    167  CA  ASP A  12      16.122  -6.232  15.442  1.00  4.13           C  
ATOM    168  C   ASP A  12      15.365  -7.247  16.283  1.00  4.13           C  
ATOM    169  O   ASP A  12      14.554  -6.898  17.144  1.00  4.13           O  
ATOM    170  CB  ASP A  12      15.927  -4.815  15.972  1.00  4.13           C  
ATOM    171  CG  ASP A  12      16.903  -3.832  15.287  1.00  4.13           C  
ATOM    172  OD1 ASP A  12      17.938  -4.269  14.833  1.00  4.13           O  
ATOM    173  OD2 ASP A  12      16.621  -2.660  15.213  1.00  4.13           O  
ATOM    174  H   ASP A  12      15.009  -5.677  13.692  1.00  4.13           H  
ATOM    175  HA  ASP A  12      17.184  -6.472  15.524  1.00  4.13           H  
ATOM    176 1HB  ASP A  12      14.899  -4.495  15.768  1.00  4.13           H  
ATOM    177 2HB  ASP A  12      16.079  -4.795  17.049  1.00  4.13           H  
ATOM    178  N   VAL A  13      15.653  -8.507  16.018  1.00  3.83           N  
ATOM    179  CA  VAL A  13      14.978  -9.629  16.654  1.00  3.83           C  
ATOM    180  C   VAL A  13      15.952 -10.641  17.217  1.00  3.83           C  
ATOM    181  O   VAL A  13      17.085 -10.735  16.754  1.00  3.83           O  
ATOM    182  CB  VAL A  13      14.140 -10.363  15.608  1.00  3.83           C  
ATOM    183  CG1 VAL A  13      13.083  -9.438  15.021  1.00  3.83           C  
ATOM    184  CG2 VAL A  13      15.067 -10.913  14.566  1.00  3.83           C  
ATOM    185  H   VAL A  13      16.351  -8.660  15.288  1.00  3.83           H  
ATOM    186  HA  VAL A  13      14.340  -9.258  17.458  1.00  3.83           H  
ATOM    187  HB  VAL A  13      13.644 -11.173  16.059  1.00  3.83           H  
ATOM    188 1HG1 VAL A  13      12.489  -9.979  14.287  1.00  3.83           H  
ATOM    189 2HG1 VAL A  13      12.439  -9.086  15.820  1.00  3.83           H  
ATOM    190 3HG1 VAL A  13      13.554  -8.587  14.537  1.00  3.83           H  
ATOM    191 1HG2 VAL A  13      14.505 -11.464  13.844  1.00  3.83           H  
ATOM    192 2HG2 VAL A  13      15.596 -10.092  14.073  1.00  3.83           H  
ATOM    193 3HG2 VAL A  13      15.785 -11.580  15.042  1.00  3.83           H  
ATOM    194  N   ASP A  14      15.495 -11.446  18.176  1.00  3.50           N  
ATOM    195  CA  ASP A  14      16.302 -12.566  18.632  1.00  3.50           C  
ATOM    196  C   ASP A  14      15.998 -13.795  17.753  1.00  3.50           C  
ATOM    197  O   ASP A  14      14.908 -14.353  17.857  1.00  3.50           O  
ATOM    198  CB  ASP A  14      16.042 -12.900  20.109  1.00  3.50           C  
ATOM    199  CG  ASP A  14      16.943 -14.060  20.612  1.00  3.50           C  
ATOM    200  OD1 ASP A  14      17.572 -14.661  19.788  1.00  3.50           O  
ATOM    201  OD2 ASP A  14      17.007 -14.336  21.782  1.00  3.50           O  
ATOM    202  H   ASP A  14      14.567 -11.304  18.597  1.00  3.50           H  
ATOM    203  HA  ASP A  14      17.338 -12.269  18.551  1.00  3.50           H  
ATOM    204 1HB  ASP A  14      16.227 -12.014  20.720  1.00  3.50           H  
ATOM    205 2HB  ASP A  14      14.992 -13.168  20.244  1.00  3.50           H  
ATOM    206  N   PRO A  15      16.939 -14.294  16.922  1.00  3.07           N  
ATOM    207  CA  PRO A  15      16.748 -15.391  15.986  1.00  3.07           C  
ATOM    208  C   PRO A  15      16.458 -16.718  16.701  1.00  3.07           C  
ATOM    209  O   PRO A  15      16.066 -17.693  16.058  1.00  3.07           O  
ATOM    210  CB  PRO A  15      18.071 -15.425  15.215  1.00  3.07           C  
ATOM    211  CG  PRO A  15      19.080 -14.833  16.158  1.00  3.07           C  
ATOM    212  CD  PRO A  15      18.330 -13.770  16.930  1.00  3.07           C  
ATOM    213  HA  PRO A  15      15.918 -15.136  15.309  1.00  3.07           H  
ATOM    214 1HB  PRO A  15      18.311 -16.461  14.934  1.00  3.07           H  
ATOM    215 2HB  PRO A  15      17.974 -14.851  14.285  1.00  3.07           H  
ATOM    216 1HG  PRO A  15      19.480 -15.621  16.815  1.00  3.07           H  
ATOM    217 2HG  PRO A  15      19.931 -14.425  15.596  1.00  3.07           H  
ATOM    218 1HD  PRO A  15      18.755 -13.746  17.940  1.00  3.07           H  
ATOM    219 2HD  PRO A  15      18.393 -12.801  16.419  1.00  3.07           H  
ATOM    220  N   GLN A  16      16.669 -16.771  18.030  1.00  2.56           N  
ATOM    221  CA  GLN A  16      16.386 -17.975  18.804  1.00  2.56           C  
ATOM    222  C   GLN A  16      14.877 -18.187  18.956  1.00  2.56           C  
ATOM    223  O   GLN A  16      14.434 -19.271  19.346  1.00  2.56           O  
ATOM    224  CB  GLN A  16      16.964 -17.891  20.218  1.00  2.56           C  
ATOM    225  CG  GLN A  16      18.471 -17.827  20.311  1.00  2.56           C  
ATOM    226  CD  GLN A  16      18.957 -17.816  21.774  1.00  2.56           C  
ATOM    227  OE1 GLN A  16      19.529 -18.816  22.237  1.00  2.56           O  
ATOM    228  NE2 GLN A  16      18.714 -16.723  22.512  1.00  2.56           N  
ATOM    229  H   GLN A  16      17.014 -15.951  18.545  1.00  2.56           H  
ATOM    230  HA  GLN A  16      16.806 -18.833  18.283  1.00  2.56           H  
ATOM    231 1HB  GLN A  16      16.570 -16.996  20.707  1.00  2.56           H  
ATOM    232 2HB  GLN A  16      16.629 -18.748  20.797  1.00  2.56           H  
ATOM    233 1HG  GLN A  16      18.902 -18.685  19.802  1.00  2.56           H  
ATOM    234 2HG  GLN A  16      18.800 -16.898  19.835  1.00  2.56           H  
ATOM    235 1HE2 GLN A  16      19.002 -16.688  23.462  1.00  2.56           H  
ATOM    236 2HE2 GLN A  16      18.203 -15.908  22.118  1.00  2.56           H  
ATOM    237  N   VAL A  17      14.082 -17.145  18.704  1.00  2.02           N  
ATOM    238  CA  VAL A  17      12.639 -17.263  18.844  1.00  2.02           C  
ATOM    239  C   VAL A  17      12.064 -17.903  17.600  1.00  2.02           C  
ATOM    240  O   VAL A  17      12.220 -17.397  16.488  1.00  2.02           O  
ATOM    241  CB  VAL A  17      12.015 -15.892  19.081  1.00  2.02           C  
ATOM    242  CG1 VAL A  17      10.485 -15.999  19.153  1.00  2.02           C  
ATOM    243  CG2 VAL A  17      12.591 -15.318  20.363  1.00  2.02           C  
ATOM    244  H   VAL A  17      14.481 -16.258  18.387  1.00  2.02           H  
ATOM    245  HA  VAL A  17      12.420 -17.900  19.701  1.00  2.02           H  
ATOM    246  HB  VAL A  17      12.271 -15.238  18.250  1.00  2.02           H  
ATOM    247 1HG1 VAL A  17      10.060 -15.008  19.317  1.00  2.02           H  
ATOM    248 2HG1 VAL A  17      10.104 -16.408  18.215  1.00  2.02           H  
ATOM    249 3HG1 VAL A  17      10.204 -16.653  19.976  1.00  2.02           H  
ATOM    250 1HG2 VAL A  17      12.176 -14.333  20.543  1.00  2.02           H  
ATOM    251 2HG2 VAL A  17      12.346 -15.970  21.198  1.00  2.02           H  
ATOM    252 3HG2 VAL A  17      13.677 -15.241  20.265  1.00  2.02           H  
ATOM    253  N   VAL A  18      11.405 -19.030  17.795  1.00  1.55           N  
ATOM    254  CA  VAL A  18      10.907 -19.823  16.693  1.00  1.55           C  
ATOM    255  C   VAL A  18       9.445 -20.204  16.797  1.00  1.55           C  
ATOM    256  O   VAL A  18       8.778 -20.011  17.826  1.00  1.55           O  
ATOM    257  CB  VAL A  18      11.757 -21.096  16.547  1.00  1.55           C  
ATOM    258  CG1 VAL A  18      13.222 -20.737  16.262  1.00  1.55           C  
ATOM    259  CG2 VAL A  18      11.652 -21.908  17.825  1.00  1.55           C  
ATOM    260  H   VAL A  18      11.296 -19.371  18.740  1.00  1.55           H  
ATOM    261  HA  VAL A  18      11.032 -19.238  15.780  1.00  1.55           H  
ATOM    262  HB  VAL A  18      11.387 -21.685  15.708  1.00  1.55           H  
ATOM    263 1HG1 VAL A  18      13.805 -21.648  16.152  1.00  1.55           H  
ATOM    264 2HG1 VAL A  18      13.281 -20.155  15.341  1.00  1.55           H  
ATOM    265 3HG1 VAL A  18      13.633 -20.156  17.076  1.00  1.55           H  
ATOM    266 1HG2 VAL A  18      12.242 -22.818  17.729  1.00  1.55           H  
ATOM    267 2HG2 VAL A  18      12.029 -21.316  18.662  1.00  1.55           H  
ATOM    268 3HG2 VAL A  18      10.607 -22.169  18.000  1.00  1.55           H  
ATOM    269  N   LEU A  19       8.958 -20.757  15.710  1.00  1.19           N  
ATOM    270  CA  LEU A  19       7.609 -21.247  15.646  1.00  1.19           C  
ATOM    271  C   LEU A  19       7.569 -22.626  16.297  1.00  1.19           C  
ATOM    272  O   LEU A  19       8.528 -23.393  16.174  1.00  1.19           O  
ATOM    273  CB  LEU A  19       7.190 -21.327  14.194  1.00  1.19           C  
ATOM    274  CG  LEU A  19       7.262 -20.019  13.428  1.00  1.19           C  
ATOM    275  CD1 LEU A  19       6.835 -20.283  12.023  1.00  1.19           C  
ATOM    276  CD2 LEU A  19       6.415 -18.944  14.109  1.00  1.19           C  
ATOM    277  H   LEU A  19       9.557 -20.862  14.903  1.00  1.19           H  
ATOM    278  HA  LEU A  19       6.946 -20.573  16.191  1.00  1.19           H  
ATOM    279 1HB  LEU A  19       7.842 -22.033  13.688  1.00  1.19           H  
ATOM    280 2HB  LEU A  19       6.181 -21.702  14.144  1.00  1.19           H  
ATOM    281  HG  LEU A  19       8.295 -19.675  13.398  1.00  1.19           H  
ATOM    282 1HD1 LEU A  19       6.903 -19.383  11.488  1.00  1.19           H  
ATOM    283 2HD1 LEU A  19       7.482 -21.038  11.567  1.00  1.19           H  
ATOM    284 3HD1 LEU A  19       5.813 -20.628  12.022  1.00  1.19           H  
ATOM    285 1HD2 LEU A  19       6.491 -18.007  13.548  1.00  1.19           H  
ATOM    286 2HD2 LEU A  19       5.384 -19.252  14.147  1.00  1.19           H  
ATOM    287 3HD2 LEU A  19       6.781 -18.789  15.122  1.00  1.19           H  
ATOM    288  N   SER A  20       6.464 -22.945  16.955  1.00  0.95           N  
ATOM    289  CA  SER A  20       6.259 -24.234  17.609  1.00  0.95           C  
ATOM    290  C   SER A  20       6.084 -25.362  16.624  1.00  0.95           C  
ATOM    291  O   SER A  20       5.760 -25.125  15.462  1.00  0.95           O  
ATOM    292  CB  SER A  20       5.028 -24.163  18.492  1.00  0.95           C  
ATOM    293  OG  SER A  20       3.855 -23.967  17.710  1.00  0.95           O  
ATOM    294  H   SER A  20       5.724 -22.252  17.011  1.00  0.95           H  
ATOM    295  HA  SER A  20       7.134 -24.446  18.227  1.00  0.95           H  
ATOM    296 1HB  SER A  20       4.938 -25.087  19.056  1.00  0.95           H  
ATOM    297 2HB  SER A  20       5.134 -23.350  19.206  1.00  0.95           H  
ATOM    298  HG  SER A  20       3.873 -23.009  17.468  1.00  0.95           H  
ATOM    299  N   ASP A  21       6.237 -26.603  17.092  1.00  0.81           N  
ATOM    300  CA  ASP A  21       6.072 -27.755  16.209  1.00  0.81           C  
ATOM    301  C   ASP A  21       4.677 -27.799  15.593  1.00  0.81           C  
ATOM    302  O   ASP A  21       4.520 -28.148  14.424  1.00  0.81           O  
ATOM    303  CB  ASP A  21       6.345 -29.053  16.968  1.00  0.81           C  
ATOM    304  CG  ASP A  21       7.826 -29.247  17.304  1.00  0.81           C  
ATOM    305  OD1 ASP A  21       8.640 -28.530  16.762  1.00  0.81           O  
ATOM    306  OD2 ASP A  21       8.125 -30.101  18.098  1.00  0.81           O  
ATOM    307  H   ASP A  21       6.495 -26.746  18.059  1.00  0.81           H  
ATOM    308  HA  ASP A  21       6.797 -27.674  15.401  1.00  0.81           H  
ATOM    309 1HB  ASP A  21       5.771 -29.062  17.893  1.00  0.81           H  
ATOM    310 2HB  ASP A  21       6.009 -29.900  16.369  1.00  0.81           H  
ATOM    311  N   LYS A  22       3.665 -27.419  16.371  1.00  0.75           N  
ATOM    312  CA  LYS A  22       2.297 -27.395  15.868  1.00  0.75           C  
ATOM    313  C   LYS A  22       2.196 -26.365  14.745  1.00  0.75           C  
ATOM    314  O   LYS A  22       1.677 -26.654  13.661  1.00  0.75           O  
ATOM    315  CB  LYS A  22       1.317 -27.080  16.998  1.00  0.75           C  
ATOM    316  CG  LYS A  22      -0.157 -27.080  16.600  1.00  0.75           C  
ATOM    317  CD  LYS A  22      -1.047 -26.788  17.810  1.00  0.75           C  
ATOM    318  CE  LYS A  22      -2.559 -26.933  17.512  1.00  0.75           C  
ATOM    319  NZ  LYS A  22      -3.079 -25.913  16.535  1.00  0.75           N  
ATOM    320  H   LYS A  22       3.854 -27.134  17.319  1.00  0.75           H  
ATOM    321  HA  LYS A  22       2.055 -28.374  15.453  1.00  0.75           H  
ATOM    322 1HB  LYS A  22       1.446 -27.804  17.800  1.00  0.75           H  
ATOM    323 2HB  LYS A  22       1.548 -26.094  17.407  1.00  0.75           H  
ATOM    324 1HG  LYS A  22      -0.316 -26.306  15.860  1.00  0.75           H  
ATOM    325 2HG  LYS A  22      -0.431 -28.040  16.163  1.00  0.75           H  
ATOM    326 1HD  LYS A  22      -0.786 -27.470  18.618  1.00  0.75           H  
ATOM    327 2HD  LYS A  22      -0.857 -25.769  18.147  1.00  0.75           H  
ATOM    328 1HE  LYS A  22      -2.755 -27.929  17.118  1.00  0.75           H  
ATOM    329 2HE  LYS A  22      -3.096 -26.814  18.452  1.00  0.75           H  
ATOM    330 1HZ  LYS A  22      -4.068 -26.052  16.406  1.00  0.75           H  
ATOM    331 2HZ  LYS A  22      -2.919 -24.982  16.890  1.00  0.75           H  
ATOM    332 3HZ  LYS A  22      -2.619 -26.010  15.611  1.00  0.75           H  
ATOM    333  N   THR A  23       2.730 -25.162  14.988  1.00  0.75           N  
ATOM    334  CA  THR A  23       2.674 -24.104  13.986  1.00  0.75           C  
ATOM    335  C   THR A  23       3.395 -24.527  12.712  1.00  0.75           C  
ATOM    336  O   THR A  23       2.873 -24.350  11.606  1.00  0.75           O  
ATOM    337  CB  THR A  23       3.303 -22.817  14.540  1.00  0.75           C  
ATOM    338  OG1 THR A  23       2.547 -22.359  15.677  1.00  0.75           O  
ATOM    339  CG2 THR A  23       3.371 -21.729  13.499  1.00  0.75           C  
ATOM    340  H   THR A  23       3.174 -24.959  15.890  1.00  0.75           H  
ATOM    341  HA  THR A  23       1.633 -23.909  13.741  1.00  0.75           H  
ATOM    342  HB  THR A  23       4.313 -23.046  14.872  1.00  0.75           H  
ATOM    343  HG1 THR A  23       3.087 -21.738  16.205  1.00  0.75           H  
ATOM    344 1HG2 THR A  23       3.823 -20.853  13.933  1.00  0.75           H  
ATOM    345 2HG2 THR A  23       3.961 -22.071  12.652  1.00  0.75           H  
ATOM    346 3HG2 THR A  23       2.398 -21.488  13.175  1.00  0.75           H  
ATOM    347  N   ARG A  24       4.584 -25.110  12.870  1.00  0.77           N  
ATOM    348  CA  ARG A  24       5.384 -25.557  11.743  1.00  0.77           C  
ATOM    349  C   ARG A  24       4.652 -26.640  10.959  1.00  0.77           C  
ATOM    350  O   ARG A  24       4.677 -26.638   9.727  1.00  0.77           O  
ATOM    351  CB  ARG A  24       6.715 -26.091  12.247  1.00  0.77           C  
ATOM    352  CG  ARG A  24       7.671 -25.025  12.793  1.00  0.77           C  
ATOM    353  CD  ARG A  24       8.828 -25.640  13.530  1.00  0.77           C  
ATOM    354  NE  ARG A  24       9.718 -26.407  12.654  1.00  0.77           N  
ATOM    355  CZ  ARG A  24      10.582 -27.362  13.072  1.00  0.77           C  
ATOM    356  NH1 ARG A  24      10.663 -27.673  14.348  1.00  0.77           N  
ATOM    357  NH2 ARG A  24      11.351 -27.991  12.196  1.00  0.77           N  
ATOM    358  H   ARG A  24       4.951 -25.231  13.814  1.00  0.77           H  
ATOM    359  HA  ARG A  24       5.570 -24.708  11.088  1.00  0.77           H  
ATOM    360 1HB  ARG A  24       6.530 -26.800  13.051  1.00  0.77           H  
ATOM    361 2HB  ARG A  24       7.223 -26.627  11.451  1.00  0.77           H  
ATOM    362 1HG  ARG A  24       8.057 -24.421  11.975  1.00  0.77           H  
ATOM    363 2HG  ARG A  24       7.129 -24.387  13.487  1.00  0.77           H  
ATOM    364 1HD  ARG A  24       9.409 -24.849  14.003  1.00  0.77           H  
ATOM    365 2HD  ARG A  24       8.447 -26.307  14.302  1.00  0.77           H  
ATOM    366  HE  ARG A  24       9.687 -26.202  11.669  1.00  0.77           H  
ATOM    367 1HH1 ARG A  24      10.071 -27.202  15.034  1.00  0.77           H  
ATOM    368 2HH1 ARG A  24      11.299 -28.391  14.660  1.00  0.77           H  
ATOM    369 1HH2 ARG A  24      11.293 -27.761  11.214  1.00  0.77           H  
ATOM    370 2HH2 ARG A  24      11.993 -28.704  12.511  1.00  0.77           H  
ATOM    371  N   ALA A  25       3.973 -27.557  11.665  1.00  0.80           N  
ATOM    372  CA  ALA A  25       3.205 -28.611  11.014  1.00  0.80           C  
ATOM    373  C   ALA A  25       2.075 -28.031  10.176  1.00  0.80           C  
ATOM    374  O   ALA A  25       1.834 -28.480   9.049  1.00  0.80           O  
ATOM    375  CB  ALA A  25       2.632 -29.559  12.049  1.00  0.80           C  
ATOM    376  H   ALA A  25       4.003 -27.544  12.685  1.00  0.80           H  
ATOM    377  HA  ALA A  25       3.875 -29.161  10.356  1.00  0.80           H  
ATOM    378 1HB  ALA A  25       2.082 -30.354  11.554  1.00  0.80           H  
ATOM    379 2HB  ALA A  25       3.445 -29.985  12.638  1.00  0.80           H  
ATOM    380 3HB  ALA A  25       1.963 -29.009  12.707  1.00  0.80           H  
ATOM    381  N   HIS A  26       1.411 -26.990  10.693  1.00  0.82           N  
ATOM    382  CA  HIS A  26       0.323 -26.386   9.936  1.00  0.82           C  
ATOM    383  C   HIS A  26       0.896 -25.735   8.689  1.00  0.82           C  
ATOM    384  O   HIS A  26       0.353 -25.870   7.588  1.00  0.82           O  
ATOM    385  CB  HIS A  26      -0.423 -25.321  10.749  1.00  0.82           C  
ATOM    386  CG  HIS A  26      -1.282 -25.831  11.876  1.00  0.82           C  
ATOM    387  ND1 HIS A  26      -2.319 -26.714  11.681  1.00  0.82           N  
ATOM    388  CD2 HIS A  26      -1.278 -25.535  13.198  1.00  0.82           C  
ATOM    389  CE1 HIS A  26      -2.917 -26.955  12.835  1.00  0.82           C  
ATOM    390  NE2 HIS A  26      -2.316 -26.242  13.786  1.00  0.82           N  
ATOM    391  H   HIS A  26       1.636 -26.658  11.633  1.00  0.82           H  
ATOM    392  HA  HIS A  26      -0.387 -27.150   9.629  1.00  0.82           H  
ATOM    393 1HB  HIS A  26       0.306 -24.633  11.180  1.00  0.82           H  
ATOM    394 2HB  HIS A  26      -1.053 -24.739  10.079  1.00  0.82           H  
ATOM    395  HD1 HIS A  26      -2.602 -27.109  10.807  1.00  0.82           H  
ATOM    396  HD2 HIS A  26      -0.652 -24.876  13.800  1.00  0.82           H  
ATOM    397  HE1 HIS A  26      -3.766 -27.637  12.882  1.00  0.82           H  
ATOM    398  N   ILE A  27       2.039 -25.086   8.842  1.00  0.85           N  
ATOM    399  CA  ILE A  27       2.659 -24.458   7.702  1.00  0.85           C  
ATOM    400  C   ILE A  27       3.073 -25.488   6.672  1.00  0.85           C  
ATOM    401  O   ILE A  27       2.856 -25.277   5.481  1.00  0.85           O  
ATOM    402  CB  ILE A  27       3.890 -23.660   8.072  1.00  0.85           C  
ATOM    403  CG1 ILE A  27       3.526 -22.465   8.867  1.00  0.85           C  
ATOM    404  CG2 ILE A  27       4.515 -23.279   6.780  1.00  0.85           C  
ATOM    405  CD1 ILE A  27       4.703 -21.757   9.540  1.00  0.85           C  
ATOM    406  H   ILE A  27       2.457 -24.996   9.768  1.00  0.85           H  
ATOM    407  HA  ILE A  27       1.942 -23.785   7.244  1.00  0.85           H  
ATOM    408  HB  ILE A  27       4.565 -24.261   8.666  1.00  0.85           H  
ATOM    409 1HG1 ILE A  27       3.041 -21.794   8.188  1.00  0.85           H  
ATOM    410 2HG1 ILE A  27       2.812 -22.757   9.638  1.00  0.85           H  
ATOM    411 1HG2 ILE A  27       5.379 -22.736   6.950  1.00  0.85           H  
ATOM    412 2HG2 ILE A  27       4.759 -24.178   6.246  1.00  0.85           H  
ATOM    413 3HG2 ILE A  27       3.817 -22.681   6.192  1.00  0.85           H  
ATOM    414 1HD1 ILE A  27       4.338 -20.889  10.090  1.00  0.85           H  
ATOM    415 2HD1 ILE A  27       5.185 -22.446  10.232  1.00  0.85           H  
ATOM    416 3HD1 ILE A  27       5.418 -21.435   8.800  1.00  0.85           H  
ATOM    417  N   ASP A  28       3.668 -26.598   7.114  1.00  0.87           N  
ATOM    418  CA  ASP A  28       4.121 -27.638   6.202  1.00  0.87           C  
ATOM    419  C   ASP A  28       2.946 -28.215   5.417  1.00  0.87           C  
ATOM    420  O   ASP A  28       3.074 -28.512   4.226  1.00  0.87           O  
ATOM    421  CB  ASP A  28       4.834 -28.742   6.979  1.00  0.87           C  
ATOM    422  CG  ASP A  28       5.594 -29.732   6.096  1.00  0.87           C  
ATOM    423  OD1 ASP A  28       6.538 -29.319   5.459  1.00  0.87           O  
ATOM    424  OD2 ASP A  28       5.239 -30.887   6.073  1.00  0.87           O  
ATOM    425  H   ASP A  28       3.828 -26.712   8.114  1.00  0.87           H  
ATOM    426  HA  ASP A  28       4.825 -27.194   5.500  1.00  0.87           H  
ATOM    427 1HB  ASP A  28       5.521 -28.295   7.691  1.00  0.87           H  
ATOM    428 2HB  ASP A  28       4.092 -29.296   7.560  1.00  0.87           H  
ATOM    429  N   HIS A  29       1.777 -28.301   6.069  1.00  0.88           N  
ATOM    430  CA  HIS A  29       0.567 -28.780   5.419  1.00  0.88           C  
ATOM    431  C   HIS A  29       0.297 -27.900   4.215  1.00  0.88           C  
ATOM    432  O   HIS A  29      -0.007 -28.386   3.124  1.00  0.88           O  
ATOM    433  CB  HIS A  29      -0.638 -28.731   6.372  1.00  0.88           C  
ATOM    434  CG  HIS A  29      -1.925 -29.213   5.781  1.00  0.88           C  
ATOM    435  ND1 HIS A  29      -2.209 -30.552   5.601  1.00  0.88           N  
ATOM    436  CD2 HIS A  29      -3.006 -28.531   5.328  1.00  0.88           C  
ATOM    437  CE1 HIS A  29      -3.411 -30.678   5.068  1.00  0.88           C  
ATOM    438  NE2 HIS A  29      -3.921 -29.468   4.887  1.00  0.88           N  
ATOM    439  H   HIS A  29       1.742 -28.071   7.062  1.00  0.88           H  
ATOM    440  HA  HIS A  29       0.704 -29.804   5.076  1.00  0.88           H  
ATOM    441 1HB  HIS A  29      -0.419 -29.315   7.265  1.00  0.88           H  
ATOM    442 2HB  HIS A  29      -0.809 -27.719   6.687  1.00  0.88           H  
ATOM    443  HD1 HIS A  29      -1.611 -31.319   5.834  1.00  0.88           H  
ATOM    444  HD2 HIS A  29      -3.234 -27.463   5.266  1.00  0.88           H  
ATOM    445  HE1 HIS A  29      -3.819 -31.666   4.852  1.00  0.88           H  
ATOM    446  N   TRP A  30       0.368 -26.590   4.432  1.00  0.90           N  
ATOM    447  CA  TRP A  30       0.120 -25.646   3.363  1.00  0.90           C  
ATOM    448  C   TRP A  30       1.257 -25.552   2.345  1.00  0.90           C  
ATOM    449  O   TRP A  30       0.996 -25.505   1.151  1.00  0.90           O  
ATOM    450  CB  TRP A  30      -0.180 -24.292   3.978  1.00  0.90           C  
ATOM    451  CG  TRP A  30      -1.549 -24.253   4.534  1.00  0.90           C  
ATOM    452  CD1 TRP A  30      -1.922 -24.270   5.843  1.00  0.90           C  
ATOM    453  CD2 TRP A  30      -2.765 -24.163   3.773  1.00  0.90           C  
ATOM    454  NE1 TRP A  30      -3.287 -24.213   5.942  1.00  0.90           N  
ATOM    455  CE2 TRP A  30      -3.819 -24.147   4.687  1.00  0.90           C  
ATOM    456  CE3 TRP A  30      -3.038 -24.088   2.410  1.00  0.90           C  
ATOM    457  CZ2 TRP A  30      -5.132 -24.065   4.282  1.00  0.90           C  
ATOM    458  CZ3 TRP A  30      -4.356 -24.005   1.998  1.00  0.90           C  
ATOM    459  CH2 TRP A  30      -5.378 -23.996   2.912  1.00  0.90           C  
ATOM    460  H   TRP A  30       0.599 -26.256   5.372  1.00  0.90           H  
ATOM    461  HA  TRP A  30      -0.773 -25.975   2.835  1.00  0.90           H  
ATOM    462 1HB  TRP A  30       0.533 -24.089   4.784  1.00  0.90           H  
ATOM    463 2HB  TRP A  30      -0.073 -23.506   3.236  1.00  0.90           H  
ATOM    464  HD1 TRP A  30      -1.241 -24.318   6.685  1.00  0.90           H  
ATOM    465  HE1 TRP A  30      -3.815 -24.206   6.804  1.00  0.90           H  
ATOM    466  HE3 TRP A  30      -2.228 -24.096   1.681  1.00  0.90           H  
ATOM    467  HZ2 TRP A  30      -5.957 -24.052   4.995  1.00  0.90           H  
ATOM    468  HZ3 TRP A  30      -4.563 -23.950   0.929  1.00  0.90           H  
ATOM    469  HH2 TRP A  30      -6.408 -23.930   2.556  1.00  0.90           H  
ATOM    470  N   LEU A  31       2.514 -25.637   2.773  1.00  0.93           N  
ATOM    471  CA  LEU A  31       3.626 -25.556   1.820  1.00  0.93           C  
ATOM    472  C   LEU A  31       3.576 -26.701   0.831  1.00  0.93           C  
ATOM    473  O   LEU A  31       3.852 -26.523  -0.354  1.00  0.93           O  
ATOM    474  CB  LEU A  31       4.982 -25.529   2.532  1.00  0.93           C  
ATOM    475  CG  LEU A  31       5.300 -24.216   3.258  1.00  0.93           C  
ATOM    476  CD1 LEU A  31       6.574 -24.356   4.107  1.00  0.93           C  
ATOM    477  CD2 LEU A  31       5.507 -23.159   2.205  1.00  0.93           C  
ATOM    478  H   LEU A  31       2.699 -25.707   3.766  1.00  0.93           H  
ATOM    479  HA  LEU A  31       3.533 -24.626   1.269  1.00  0.93           H  
ATOM    480 1HB  LEU A  31       5.000 -26.333   3.266  1.00  0.93           H  
ATOM    481 2HB  LEU A  31       5.767 -25.712   1.801  1.00  0.93           H  
ATOM    482  HG  LEU A  31       4.466 -23.943   3.899  1.00  0.93           H  
ATOM    483 1HD1 LEU A  31       6.792 -23.415   4.605  1.00  0.93           H  
ATOM    484 2HD1 LEU A  31       6.430 -25.135   4.857  1.00  0.93           H  
ATOM    485 3HD1 LEU A  31       7.409 -24.626   3.465  1.00  0.93           H  
ATOM    486 1HD2 LEU A  31       5.728 -22.209   2.650  1.00  0.93           H  
ATOM    487 2HD2 LEU A  31       6.333 -23.460   1.591  1.00  0.93           H  
ATOM    488 3HD2 LEU A  31       4.615 -23.067   1.593  1.00  0.93           H  
ATOM    489  N   ALA A  32       3.141 -27.865   1.296  1.00  0.99           N  
ATOM    490  CA  ALA A  32       3.009 -29.055   0.470  1.00  0.99           C  
ATOM    491  C   ALA A  32       2.034 -28.856  -0.699  1.00  0.99           C  
ATOM    492  O   ALA A  32       2.056 -29.624  -1.662  1.00  0.99           O  
ATOM    493  CB  ALA A  32       2.541 -30.211   1.322  1.00  0.99           C  
ATOM    494  H   ALA A  32       2.937 -27.955   2.295  1.00  0.99           H  
ATOM    495  HA  ALA A  32       3.991 -29.283   0.055  1.00  0.99           H  
ATOM    496 1HB  ALA A  32       2.473 -31.111   0.717  1.00  0.99           H  
ATOM    497 2HB  ALA A  32       3.248 -30.369   2.140  1.00  0.99           H  
ATOM    498 3HB  ALA A  32       1.559 -29.973   1.736  1.00  0.99           H  
ATOM    499  N   LYS A  33       1.141 -27.869  -0.595  1.00  1.07           N  
ATOM    500  CA  LYS A  33       0.142 -27.598  -1.612  1.00  1.07           C  
ATOM    501  C   LYS A  33       0.628 -26.621  -2.684  1.00  1.07           C  
ATOM    502  O   LYS A  33      -0.092 -26.358  -3.653  1.00  1.07           O  
ATOM    503  CB  LYS A  33      -1.112 -27.030  -0.948  1.00  1.07           C  
ATOM    504  CG  LYS A  33      -1.807 -27.997  -0.004  1.00  1.07           C  
ATOM    505  CD  LYS A  33      -2.999 -27.347   0.653  1.00  1.07           C  
ATOM    506  CE  LYS A  33      -3.700 -28.284   1.611  1.00  1.07           C  
ATOM    507  NZ  LYS A  33      -4.356 -29.414   0.894  1.00  1.07           N  
ATOM    508  H   LYS A  33       1.170 -27.240   0.205  1.00  1.07           H  
ATOM    509  HA  LYS A  33      -0.109 -28.537  -2.103  1.00  1.07           H  
ATOM    510 1HB  LYS A  33      -0.853 -26.134  -0.385  1.00  1.07           H  
ATOM    511 2HB  LYS A  33      -1.824 -26.735  -1.716  1.00  1.07           H  
ATOM    512 1HG  LYS A  33      -2.126 -28.882  -0.550  1.00  1.07           H  
ATOM    513 2HG  LYS A  33      -1.101 -28.301   0.773  1.00  1.07           H  
ATOM    514 1HD  LYS A  33      -2.642 -26.503   1.212  1.00  1.07           H  
ATOM    515 2HD  LYS A  33      -3.703 -26.997  -0.098  1.00  1.07           H  
ATOM    516 1HE  LYS A  33      -2.967 -28.682   2.311  1.00  1.07           H  
ATOM    517 2HE  LYS A  33      -4.455 -27.727   2.168  1.00  1.07           H  
ATOM    518 1HZ  LYS A  33      -4.818 -30.025   1.555  1.00  1.07           H  
ATOM    519 2HZ  LYS A  33      -5.037 -29.048   0.248  1.00  1.07           H  
ATOM    520 3HZ  LYS A  33      -3.653 -29.934   0.390  1.00  1.07           H  
ATOM    521  N   PHE A  34       1.830 -26.068  -2.523  1.00  1.16           N  
ATOM    522  CA  PHE A  34       2.315 -25.090  -3.484  1.00  1.16           C  
ATOM    523  C   PHE A  34       3.590 -25.585  -4.175  1.00  1.16           C  
ATOM    524  O   PHE A  34       4.317 -26.398  -3.611  1.00  1.16           O  
ATOM    525  CB  PHE A  34       2.608 -23.764  -2.786  1.00  1.16           C  
ATOM    526  CG  PHE A  34       1.412 -23.167  -2.109  1.00  1.16           C  
ATOM    527  CD1 PHE A  34       1.302 -23.219  -0.736  1.00  1.16           C  
ATOM    528  CD2 PHE A  34       0.375 -22.609  -2.832  1.00  1.16           C  
ATOM    529  CE1 PHE A  34       0.200 -22.712  -0.079  1.00  1.16           C  
ATOM    530  CE2 PHE A  34      -0.742 -22.105  -2.180  1.00  1.16           C  
ATOM    531  CZ  PHE A  34      -0.822 -22.156  -0.796  1.00  1.16           C  
ATOM    532  H   PHE A  34       2.417 -26.317  -1.724  1.00  1.16           H  
ATOM    533  HA  PHE A  34       1.529 -24.921  -4.206  1.00  1.16           H  
ATOM    534 1HB  PHE A  34       3.381 -23.925  -2.028  1.00  1.16           H  
ATOM    535 2HB  PHE A  34       3.000 -23.040  -3.497  1.00  1.16           H  
ATOM    536  HD1 PHE A  34       2.108 -23.669  -0.171  1.00  1.16           H  
ATOM    537  HD2 PHE A  34       0.441 -22.575  -3.919  1.00  1.16           H  
ATOM    538  HE1 PHE A  34       0.141 -22.763   1.003  1.00  1.16           H  
ATOM    539  HE2 PHE A  34      -1.557 -21.666  -2.755  1.00  1.16           H  
ATOM    540  HZ  PHE A  34      -1.695 -21.758  -0.282  1.00  1.16           H  
ATOM    541  N   PRO A  35       3.889 -25.155  -5.408  1.00  1.24           N  
ATOM    542  CA  PRO A  35       5.159 -25.399  -6.049  1.00  1.24           C  
ATOM    543  C   PRO A  35       6.248 -24.816  -5.145  1.00  1.24           C  
ATOM    544  O   PRO A  35       5.987 -23.819  -4.470  1.00  1.24           O  
ATOM    545  CB  PRO A  35       5.030 -24.645  -7.375  1.00  1.24           C  
ATOM    546  CG  PRO A  35       3.531 -24.582  -7.632  1.00  1.24           C  
ATOM    547  CD  PRO A  35       2.889 -24.476  -6.256  1.00  1.24           C  
ATOM    548  HA  PRO A  35       5.246 -26.477  -6.211  1.00  1.24           H  
ATOM    549 1HB  PRO A  35       5.486 -23.647  -7.286  1.00  1.24           H  
ATOM    550 2HB  PRO A  35       5.576 -25.177  -8.167  1.00  1.24           H  
ATOM    551 1HG  PRO A  35       3.295 -23.719  -8.278  1.00  1.24           H  
ATOM    552 2HG  PRO A  35       3.206 -25.480  -8.178  1.00  1.24           H  
ATOM    553 1HD  PRO A  35       2.739 -23.436  -5.953  1.00  1.24           H  
ATOM    554 2HD  PRO A  35       1.949 -25.044  -6.296  1.00  1.24           H  
ATOM    555  N   PRO A  36       7.485 -25.340  -5.146  1.00  1.28           N  
ATOM    556  CA  PRO A  36       8.625 -24.853  -4.371  1.00  1.28           C  
ATOM    557  C   PRO A  36       8.963 -23.388  -4.647  1.00  1.28           C  
ATOM    558  O   PRO A  36       9.558 -22.710  -3.810  1.00  1.28           O  
ATOM    559  CB  PRO A  36       9.764 -25.745  -4.870  1.00  1.28           C  
ATOM    560  CG  PRO A  36       9.092 -27.008  -5.343  1.00  1.28           C  
ATOM    561  CD  PRO A  36       7.774 -26.560  -5.929  1.00  1.28           C  
ATOM    562  HA  PRO A  36       8.429 -25.013  -3.304  1.00  1.28           H  
ATOM    563 1HB  PRO A  36      10.318 -25.225  -5.674  1.00  1.28           H  
ATOM    564 2HB  PRO A  36      10.481 -25.921  -4.056  1.00  1.28           H  
ATOM    565 1HG  PRO A  36       9.731 -27.520  -6.079  1.00  1.28           H  
ATOM    566 2HG  PRO A  36       8.960 -27.704  -4.500  1.00  1.28           H  
ATOM    567 1HD  PRO A  36       7.862 -26.331  -7.002  1.00  1.28           H  
ATOM    568 2HD  PRO A  36       7.065 -27.363  -5.716  1.00  1.28           H  
ATOM    569  N   ASP A  37       8.544 -22.892  -5.803  1.00  1.27           N  
ATOM    570  CA  ASP A  37       8.802 -21.524  -6.218  1.00  1.27           C  
ATOM    571  C   ASP A  37       7.707 -20.558  -5.763  1.00  1.27           C  
ATOM    572  O   ASP A  37       7.755 -19.362  -6.072  1.00  1.27           O  
ATOM    573  CB  ASP A  37       8.904 -21.483  -7.735  1.00  1.27           C  
ATOM    574  CG  ASP A  37      10.103 -22.267  -8.266  1.00  1.27           C  
ATOM    575  OD1 ASP A  37      11.068 -22.427  -7.555  1.00  1.27           O  
ATOM    576  OD2 ASP A  37      10.026 -22.718  -9.377  1.00  1.27           O  
ATOM    577  H   ASP A  37       8.048 -23.490  -6.444  1.00  1.27           H  
ATOM    578  HA  ASP A  37       9.749 -21.203  -5.783  1.00  1.27           H  
ATOM    579 1HB  ASP A  37       7.991 -21.893  -8.172  1.00  1.27           H  
ATOM    580 2HB  ASP A  37       8.992 -20.451  -8.063  1.00  1.27           H  
ATOM    581  N   ARG A  38       6.696 -21.077  -5.063  1.00  1.20           N  
ATOM    582  CA  ARG A  38       5.574 -20.268  -4.618  1.00  1.20           C  
ATOM    583  C   ARG A  38       5.287 -20.440  -3.123  1.00  1.20           C  
ATOM    584  O   ARG A  38       4.151 -20.267  -2.676  1.00  1.20           O  
ATOM    585  CB  ARG A  38       4.338 -20.617  -5.426  1.00  1.20           C  
ATOM    586  CG  ARG A  38       4.426 -20.256  -6.908  1.00  1.20           C  
ATOM    587  CD  ARG A  38       4.461 -18.775  -7.112  1.00  1.20           C  
ATOM    588  NE  ARG A  38       4.498 -18.416  -8.519  1.00  1.20           N  
ATOM    589  CZ  ARG A  38       5.622 -18.257  -9.256  1.00  1.20           C  
ATOM    590  NH1 ARG A  38       6.820 -18.413  -8.721  1.00  1.20           N  
ATOM    591  NH2 ARG A  38       5.518 -17.935 -10.536  1.00  1.20           N  
ATOM    592  H   ARG A  38       6.684 -22.070  -4.832  1.00  1.20           H  
ATOM    593  HA  ARG A  38       5.811 -19.221  -4.796  1.00  1.20           H  
ATOM    594 1HB  ARG A  38       4.178 -21.689  -5.360  1.00  1.20           H  
ATOM    595 2HB  ARG A  38       3.463 -20.125  -5.003  1.00  1.20           H  
ATOM    596 1HG  ARG A  38       5.320 -20.691  -7.350  1.00  1.20           H  
ATOM    597 2HG  ARG A  38       3.549 -20.650  -7.421  1.00  1.20           H  
ATOM    598 1HD  ARG A  38       3.572 -18.327  -6.670  1.00  1.20           H  
ATOM    599 2HD  ARG A  38       5.349 -18.363  -6.633  1.00  1.20           H  
ATOM    600  HE  ARG A  38       3.613 -18.281  -8.986  1.00  1.20           H  
ATOM    601 1HH1 ARG A  38       6.938 -18.659  -7.726  1.00  1.20           H  
ATOM    602 2HH1 ARG A  38       7.641 -18.286  -9.291  1.00  1.20           H  
ATOM    603 1HH2 ARG A  38       4.606 -17.812 -10.954  1.00  1.20           H  
ATOM    604 2HH2 ARG A  38       6.350 -17.812 -11.095  1.00  1.20           H  
ATOM    605  N   LYS A  39       6.338 -20.689  -2.330  1.00  1.09           N  
ATOM    606  CA  LYS A  39       6.206 -20.874  -0.874  1.00  1.09           C  
ATOM    607  C   LYS A  39       5.639 -19.628  -0.185  1.00  1.09           C  
ATOM    608  O   LYS A  39       5.007 -19.708   0.866  1.00  1.09           O  
ATOM    609  CB  LYS A  39       7.551 -21.248  -0.240  1.00  1.09           C  
ATOM    610  CG  LYS A  39       8.050 -22.639  -0.625  1.00  1.09           C  
ATOM    611  CD  LYS A  39       9.364 -22.998   0.076  1.00  1.09           C  
ATOM    612  CE  LYS A  39       9.805 -24.406  -0.308  1.00  1.09           C  
ATOM    613  NZ  LYS A  39      11.072 -24.813   0.355  1.00  1.09           N  
ATOM    614  H   LYS A  39       7.250 -20.797  -2.758  1.00  1.09           H  
ATOM    615  HA  LYS A  39       5.511 -21.696  -0.697  1.00  1.09           H  
ATOM    616 1HB  LYS A  39       8.312 -20.522  -0.533  1.00  1.09           H  
ATOM    617 2HB  LYS A  39       7.474 -21.202   0.851  1.00  1.09           H  
ATOM    618 1HG  LYS A  39       7.300 -23.389  -0.413  1.00  1.09           H  
ATOM    619 2HG  LYS A  39       8.227 -22.646  -1.693  1.00  1.09           H  
ATOM    620 1HD  LYS A  39      10.147 -22.289  -0.215  1.00  1.09           H  
ATOM    621 2HD  LYS A  39       9.237 -22.937   1.161  1.00  1.09           H  
ATOM    622 1HE  LYS A  39       9.020 -25.104  -0.025  1.00  1.09           H  
ATOM    623 2HE  LYS A  39       9.947 -24.449  -1.389  1.00  1.09           H  
ATOM    624 1HZ  LYS A  39      11.320 -25.744   0.075  1.00  1.09           H  
ATOM    625 2HZ  LYS A  39      11.843 -24.180   0.099  1.00  1.09           H  
ATOM    626 3HZ  LYS A  39      10.964 -24.787   1.359  1.00  1.09           H  
ATOM    627  N   ARG A  40       5.775 -18.471  -0.834  1.00  0.99           N  
ATOM    628  CA  ARG A  40       5.253 -17.225  -0.292  1.00  0.99           C  
ATOM    629  C   ARG A  40       3.737 -17.295  -0.106  1.00  0.99           C  
ATOM    630  O   ARG A  40       3.176 -16.597   0.743  1.00  0.99           O  
ATOM    631  CB  ARG A  40       5.545 -16.055  -1.224  1.00  0.99           C  
ATOM    632  CG  ARG A  40       6.979 -15.570  -1.282  1.00  0.99           C  
ATOM    633  CD  ARG A  40       7.096 -14.444  -2.240  1.00  0.99           C  
ATOM    634  NE  ARG A  40       8.417 -13.869  -2.277  1.00  0.99           N  
ATOM    635  CZ  ARG A  40       8.752 -12.824  -3.055  1.00  0.99           C  
ATOM    636  NH1 ARG A  40       7.847 -12.282  -3.837  1.00  0.99           N  
ATOM    637  NH2 ARG A  40       9.982 -12.346  -3.039  1.00  0.99           N  
ATOM    638  H   ARG A  40       6.281 -18.458  -1.704  1.00  0.99           H  
ATOM    639  HA  ARG A  40       5.725 -17.040   0.663  1.00  0.99           H  
ATOM    640 1HB  ARG A  40       5.259 -16.328  -2.236  1.00  0.99           H  
ATOM    641 2HB  ARG A  40       4.928 -15.209  -0.940  1.00  0.99           H  
ATOM    642 1HG  ARG A  40       7.286 -15.209  -0.308  1.00  0.99           H  
ATOM    643 2HG  ARG A  40       7.637 -16.378  -1.602  1.00  0.99           H  
ATOM    644 1HD  ARG A  40       6.859 -14.803  -3.239  1.00  0.99           H  
ATOM    645 2HD  ARG A  40       6.402 -13.666  -1.975  1.00  0.99           H  
ATOM    646  HE  ARG A  40       9.129 -14.270  -1.684  1.00  0.99           H  
ATOM    647 1HH1 ARG A  40       6.910 -12.660  -3.856  1.00  0.99           H  
ATOM    648 2HH1 ARG A  40       8.090 -11.499  -4.425  1.00  0.99           H  
ATOM    649 1HH2 ARG A  40      10.679 -12.767  -2.445  1.00  0.99           H  
ATOM    650 2HH2 ARG A  40      10.226 -11.564  -3.629  1.00  0.99           H  
ATOM    651  N   SER A  41       3.056 -18.137  -0.882  1.00  0.91           N  
ATOM    652  CA  SER A  41       1.609 -18.261  -0.797  1.00  0.91           C  
ATOM    653  C   SER A  41       1.162 -18.795   0.568  1.00  0.91           C  
ATOM    654  O   SER A  41       0.014 -18.605   0.975  1.00  0.91           O  
ATOM    655  CB  SER A  41       1.109 -19.180  -1.881  1.00  0.91           C  
ATOM    656  OG  SER A  41       1.359 -18.648  -3.150  1.00  0.91           O  
ATOM    657  H   SER A  41       3.550 -18.738  -1.544  1.00  0.91           H  
ATOM    658  HA  SER A  41       1.170 -17.274  -0.943  1.00  0.91           H  
ATOM    659 1HB  SER A  41       1.604 -20.142  -1.786  1.00  0.91           H  
ATOM    660 2HB  SER A  41       0.044 -19.336  -1.752  1.00  0.91           H  
ATOM    661  HG  SER A  41       2.306 -18.782  -3.291  1.00  0.91           H  
ATOM    662  N   ALA A  42       2.068 -19.478   1.276  1.00  0.85           N  
ATOM    663  CA  ALA A  42       1.796 -20.049   2.585  1.00  0.85           C  
ATOM    664  C   ALA A  42       1.996 -19.030   3.709  1.00  0.85           C  
ATOM    665  O   ALA A  42       1.725 -19.336   4.875  1.00  0.85           O  
ATOM    666  CB  ALA A  42       2.695 -21.244   2.822  1.00  0.85           C  
ATOM    667  H   ALA A  42       3.014 -19.585   0.908  1.00  0.85           H  
ATOM    668  HA  ALA A  42       0.755 -20.374   2.603  1.00  0.85           H  
ATOM    669 1HB  ALA A  42       2.475 -21.689   3.790  1.00  0.85           H  
ATOM    670 2HB  ALA A  42       2.533 -21.982   2.040  1.00  0.85           H  
ATOM    671 3HB  ALA A  42       3.727 -20.912   2.801  1.00  0.85           H  
ATOM    672  N   VAL A  43       2.454 -17.819   3.378  1.00  0.82           N  
ATOM    673  CA  VAL A  43       2.734 -16.812   4.392  1.00  0.82           C  
ATOM    674  C   VAL A  43       1.528 -16.422   5.194  1.00  0.82           C  
ATOM    675  O   VAL A  43       1.639 -16.241   6.402  1.00  0.82           O  
ATOM    676  CB  VAL A  43       3.353 -15.566   3.777  1.00  0.82           C  
ATOM    677  CG1 VAL A  43       3.420 -14.456   4.791  1.00  0.82           C  
ATOM    678  CG2 VAL A  43       4.708 -15.876   3.393  1.00  0.82           C  
ATOM    679  H   VAL A  43       2.640 -17.581   2.404  1.00  0.82           H  
ATOM    680  HA  VAL A  43       3.467 -17.223   5.081  1.00  0.82           H  
ATOM    681  HB  VAL A  43       2.757 -15.249   2.920  1.00  0.82           H  
ATOM    682 1HG1 VAL A  43       3.877 -13.577   4.339  1.00  0.82           H  
ATOM    683 2HG1 VAL A  43       2.421 -14.221   5.119  1.00  0.82           H  
ATOM    684 3HG1 VAL A  43       4.015 -14.776   5.643  1.00  0.82           H  
ATOM    685 1HG2 VAL A  43       5.161 -15.026   2.965  1.00  0.82           H  
ATOM    686 2HG2 VAL A  43       5.249 -16.161   4.280  1.00  0.82           H  
ATOM    687 3HG2 VAL A  43       4.710 -16.687   2.685  1.00  0.82           H  
ATOM    688  N   LEU A  44       0.371 -16.283   4.564  1.00  0.81           N  
ATOM    689  CA  LEU A  44      -0.796 -15.895   5.335  1.00  0.81           C  
ATOM    690  C   LEU A  44      -1.139 -16.940   6.392  1.00  0.81           C  
ATOM    691  O   LEU A  44      -1.529 -16.601   7.510  1.00  0.81           O  
ATOM    692  CB  LEU A  44      -2.001 -15.677   4.421  1.00  0.81           C  
ATOM    693  CG  LEU A  44      -1.876 -14.473   3.516  1.00  0.81           C  
ATOM    694  CD1 LEU A  44      -3.050 -14.393   2.574  1.00  0.81           C  
ATOM    695  CD2 LEU A  44      -1.794 -13.279   4.354  1.00  0.81           C  
ATOM    696  H   LEU A  44       0.308 -16.445   3.566  1.00  0.81           H  
ATOM    697  HA  LEU A  44      -0.562 -14.959   5.835  1.00  0.81           H  
ATOM    698 1HB  LEU A  44      -2.136 -16.561   3.798  1.00  0.81           H  
ATOM    699 2HB  LEU A  44      -2.889 -15.543   5.037  1.00  0.81           H  
ATOM    700  HG  LEU A  44      -0.967 -14.560   2.919  1.00  0.81           H  
ATOM    701 1HD1 LEU A  44      -2.939 -13.519   1.932  1.00  0.81           H  
ATOM    702 2HD1 LEU A  44      -3.087 -15.293   1.960  1.00  0.81           H  
ATOM    703 3HD1 LEU A  44      -3.970 -14.305   3.151  1.00  0.81           H  
ATOM    704 1HD2 LEU A  44      -1.688 -12.427   3.725  1.00  0.81           H  
ATOM    705 2HD2 LEU A  44      -2.694 -13.181   4.947  1.00  0.81           H  
ATOM    706 3HD2 LEU A  44      -0.935 -13.370   5.005  1.00  0.81           H  
ATOM    707  N   GLN A  45      -0.946 -18.216   6.051  1.00  0.80           N  
ATOM    708  CA  GLN A  45      -1.246 -19.306   6.970  1.00  0.80           C  
ATOM    709  C   GLN A  45      -0.168 -19.387   8.048  1.00  0.80           C  
ATOM    710  O   GLN A  45      -0.453 -19.672   9.214  1.00  0.80           O  
ATOM    711  CB  GLN A  45      -1.328 -20.617   6.192  1.00  0.80           C  
ATOM    712  CG  GLN A  45      -2.476 -20.678   5.197  1.00  0.80           C  
ATOM    713  CD  GLN A  45      -3.847 -20.661   5.855  1.00  0.80           C  
ATOM    714  OE1 GLN A  45      -4.055 -21.230   6.934  1.00  0.80           O  
ATOM    715  NE2 GLN A  45      -4.803 -20.014   5.199  1.00  0.80           N  
ATOM    716  H   GLN A  45      -0.587 -18.434   5.131  1.00  0.80           H  
ATOM    717  HA  GLN A  45      -2.203 -19.111   7.449  1.00  0.80           H  
ATOM    718 1HB  GLN A  45      -0.398 -20.769   5.640  1.00  0.80           H  
ATOM    719 2HB  GLN A  45      -1.433 -21.449   6.887  1.00  0.80           H  
ATOM    720 1HG  GLN A  45      -2.403 -19.799   4.558  1.00  0.80           H  
ATOM    721 2HG  GLN A  45      -2.387 -21.555   4.597  1.00  0.80           H  
ATOM    722 1HE2 GLN A  45      -5.728 -19.972   5.577  1.00  0.80           H  
ATOM    723 2HE2 GLN A  45      -4.602 -19.575   4.324  1.00  0.80           H  
ATOM    724  N   GLY A  46       1.077 -19.099   7.658  1.00  0.80           N  
ATOM    725  CA  GLY A  46       2.202 -19.086   8.582  1.00  0.80           C  
ATOM    726  C   GLY A  46       2.015 -18.019   9.631  1.00  0.80           C  
ATOM    727  O   GLY A  46       2.067 -18.296  10.833  1.00  0.80           O  
ATOM    728  H   GLY A  46       1.255 -18.902   6.675  1.00  0.80           H  
ATOM    729 1HA  GLY A  46       2.252 -20.037   9.087  1.00  0.80           H  
ATOM    730 2HA  GLY A  46       3.132 -18.935   8.035  1.00  0.80           H  
ATOM    731  N   LEU A  47       1.776 -16.795   9.177  1.00  0.82           N  
ATOM    732  CA  LEU A  47       1.561 -15.683  10.073  1.00  0.82           C  
ATOM    733  C   LEU A  47       0.311 -15.921  10.905  1.00  0.82           C  
ATOM    734  O   LEU A  47       0.310 -15.663  12.101  1.00  0.82           O  
ATOM    735  CB  LEU A  47       1.403 -14.402   9.272  1.00  0.82           C  
ATOM    736  CG  LEU A  47       2.637 -13.861   8.535  1.00  0.82           C  
ATOM    737  CD1 LEU A  47       2.178 -12.719   7.663  1.00  0.82           C  
ATOM    738  CD2 LEU A  47       3.708 -13.395   9.526  1.00  0.82           C  
ATOM    739  H   LEU A  47       1.741 -16.636   8.172  1.00  0.82           H  
ATOM    740  HA  LEU A  47       2.415 -15.591  10.741  1.00  0.82           H  
ATOM    741 1HB  LEU A  47       0.662 -14.602   8.507  1.00  0.82           H  
ATOM    742 2HB  LEU A  47       1.033 -13.624   9.918  1.00  0.82           H  
ATOM    743  HG  LEU A  47       3.050 -14.638   7.898  1.00  0.82           H  
ATOM    744 1HD1 LEU A  47       3.023 -12.310   7.106  1.00  0.82           H  
ATOM    745 2HD1 LEU A  47       1.425 -13.084   6.970  1.00  0.82           H  
ATOM    746 3HD1 LEU A  47       1.745 -11.954   8.286  1.00  0.82           H  
ATOM    747 1HD2 LEU A  47       4.567 -13.006   8.975  1.00  0.82           H  
ATOM    748 2HD2 LEU A  47       3.306 -12.615  10.153  1.00  0.82           H  
ATOM    749 3HD2 LEU A  47       4.024 -14.225  10.145  1.00  0.82           H  
ATOM    750  N   HIS A  48      -0.755 -16.469  10.311  1.00  0.83           N  
ATOM    751  CA  HIS A  48      -1.945 -16.711  11.111  1.00  0.83           C  
ATOM    752  C   HIS A  48      -1.630 -17.670  12.244  1.00  0.83           C  
ATOM    753  O   HIS A  48      -1.939 -17.393  13.402  1.00  0.83           O  
ATOM    754  CB  HIS A  48      -3.101 -17.290  10.297  1.00  0.83           C  
ATOM    755  CG  HIS A  48      -4.288 -17.547  11.161  1.00  0.83           C  
ATOM    756  ND1 HIS A  48      -5.165 -16.549  11.570  1.00  0.83           N  
ATOM    757  CD2 HIS A  48      -4.697 -18.678  11.768  1.00  0.83           C  
ATOM    758  CE1 HIS A  48      -6.075 -17.077  12.379  1.00  0.83           C  
ATOM    759  NE2 HIS A  48      -5.801 -18.361  12.521  1.00  0.83           N  
ATOM    760  H   HIS A  48      -0.774 -16.681   9.314  1.00  0.83           H  
ATOM    761  HA  HIS A  48      -2.283 -15.778  11.557  1.00  0.83           H  
ATOM    762 1HB  HIS A  48      -3.377 -16.603   9.502  1.00  0.83           H  
ATOM    763 2HB  HIS A  48      -2.791 -18.226   9.833  1.00  0.83           H  
ATOM    764  HD2 HIS A  48      -4.223 -19.658  11.702  1.00  0.83           H  
ATOM    765  HE1 HIS A  48      -6.891 -16.543  12.869  1.00  0.83           H  
ATOM    766  HE2 HIS A  48      -6.291 -19.042  13.120  1.00  0.83           H  
ATOM    767  N   ALA A  49      -1.036 -18.815  11.915  1.00  0.85           N  
ATOM    768  CA  ALA A  49      -0.735 -19.798  12.936  1.00  0.85           C  
ATOM    769  C   ALA A  49       0.214 -19.224  13.988  1.00  0.85           C  
ATOM    770  O   ALA A  49       0.043 -19.477  15.185  1.00  0.85           O  
ATOM    771  CB  ALA A  49      -0.141 -21.020  12.274  1.00  0.85           C  
ATOM    772  H   ALA A  49      -0.791 -19.011  10.946  1.00  0.85           H  
ATOM    773  HA  ALA A  49      -1.663 -20.074  13.434  1.00  0.85           H  
ATOM    774 1HB  ALA A  49       0.066 -21.780  13.025  1.00  0.85           H  
ATOM    775 2HB  ALA A  49      -0.846 -21.413  11.544  1.00  0.85           H  
ATOM    776 3HB  ALA A  49       0.779 -20.736  11.760  1.00  0.85           H  
ATOM    777  N   ALA A  50       1.201 -18.424  13.561  1.00  0.88           N  
ATOM    778  CA  ALA A  50       2.122 -17.801  14.502  1.00  0.88           C  
ATOM    779  C   ALA A  50       1.358 -16.863  15.431  1.00  0.88           C  
ATOM    780  O   ALA A  50       1.624 -16.790  16.638  1.00  0.88           O  
ATOM    781  CB  ALA A  50       3.190 -17.036  13.748  1.00  0.88           C  
ATOM    782  H   ALA A  50       1.327 -18.254  12.565  1.00  0.88           H  
ATOM    783  HA  ALA A  50       2.588 -18.580  15.100  1.00  0.88           H  
ATOM    784 1HB  ALA A  50       3.869 -16.597  14.450  1.00  0.88           H  
ATOM    785 2HB  ALA A  50       3.728 -17.721  13.094  1.00  0.88           H  
ATOM    786 3HB  ALA A  50       2.729 -16.263  13.150  1.00  0.88           H  
ATOM    787  N   GLN A  51       0.379 -16.168  14.866  1.00  0.92           N  
ATOM    788  CA  GLN A  51      -0.443 -15.249  15.611  1.00  0.92           C  
ATOM    789  C   GLN A  51      -1.233 -16.015  16.666  1.00  0.92           C  
ATOM    790  O   GLN A  51      -1.294 -15.579  17.816  1.00  0.92           O  
ATOM    791  CB  GLN A  51      -1.333 -14.459  14.641  1.00  0.92           C  
ATOM    792  CG  GLN A  51      -2.126 -13.423  15.239  1.00  0.92           C  
ATOM    793  CD  GLN A  51      -2.710 -12.465  14.234  1.00  0.92           C  
ATOM    794  OE1 GLN A  51      -1.982 -11.570  13.794  1.00  0.92           O  
ATOM    795  NE2 GLN A  51      -3.975 -12.645  13.846  1.00  0.92           N  
ATOM    796  H   GLN A  51       0.211 -16.255  13.865  1.00  0.92           H  
ATOM    797  HA  GLN A  51       0.206 -14.539  16.125  1.00  0.92           H  
ATOM    798 1HB  GLN A  51      -0.747 -14.045  13.843  1.00  0.92           H  
ATOM    799 2HB  GLN A  51      -2.039 -15.133  14.183  1.00  0.92           H  
ATOM    800 1HG  GLN A  51      -2.934 -13.890  15.780  1.00  0.92           H  
ATOM    801 2HG  GLN A  51      -1.475 -12.866  15.892  1.00  0.92           H  
ATOM    802 1HE2 GLN A  51      -4.416 -12.033  13.141  1.00  0.92           H  
ATOM    803 2HE2 GLN A  51      -4.510 -13.400  14.227  1.00  0.92           H  
ATOM    804  N   GLU A  52      -1.780 -17.190  16.309  1.00  0.96           N  
ATOM    805  CA  GLU A  52      -2.511 -17.982  17.302  1.00  0.96           C  
ATOM    806  C   GLU A  52      -1.569 -18.433  18.430  1.00  0.96           C  
ATOM    807  O   GLU A  52      -1.916 -18.350  19.618  1.00  0.96           O  
ATOM    808  CB  GLU A  52      -3.166 -19.235  16.676  1.00  0.96           C  
ATOM    809  CG  GLU A  52      -4.370 -18.997  15.729  1.00  0.96           C  
ATOM    810  CD  GLU A  52      -5.005 -20.327  15.212  1.00  0.96           C  
ATOM    811  OE1 GLU A  52      -4.471 -21.375  15.512  1.00  0.96           O  
ATOM    812  OE2 GLU A  52      -6.018 -20.278  14.517  1.00  0.96           O  
ATOM    813  H   GLU A  52      -1.707 -17.502  15.339  1.00  0.96           H  
ATOM    814  HA  GLU A  52      -3.294 -17.360  17.733  1.00  0.96           H  
ATOM    815 1HB  GLU A  52      -2.415 -19.777  16.103  1.00  0.96           H  
ATOM    816 2HB  GLU A  52      -3.500 -19.899  17.473  1.00  0.96           H  
ATOM    817 1HG  GLU A  52      -5.128 -18.415  16.250  1.00  0.96           H  
ATOM    818 2HG  GLU A  52      -4.019 -18.409  14.880  1.00  0.96           H  
ATOM    819  N   GLN A  53      -0.341 -18.825  18.057  1.00  1.00           N  
ATOM    820  CA  GLN A  53       0.678 -19.280  19.007  1.00  1.00           C  
ATOM    821  C   GLN A  53       0.962 -18.233  20.063  1.00  1.00           C  
ATOM    822  O   GLN A  53       1.154 -18.555  21.239  1.00  1.00           O  
ATOM    823  CB  GLN A  53       1.992 -19.617  18.276  1.00  1.00           C  
ATOM    824  CG  GLN A  53       3.135 -20.095  19.158  1.00  1.00           C  
ATOM    825  CD  GLN A  53       4.419 -20.439  18.357  1.00  1.00           C  
ATOM    826  OE1 GLN A  53       4.361 -21.178  17.341  1.00  1.00           O  
ATOM    827  NE2 GLN A  53       5.575 -19.892  18.819  1.00  1.00           N  
ATOM    828  H   GLN A  53      -0.127 -18.863  17.059  1.00  1.00           H  
ATOM    829  HA  GLN A  53       0.308 -20.175  19.505  1.00  1.00           H  
ATOM    830 1HB  GLN A  53       1.795 -20.364  17.508  1.00  1.00           H  
ATOM    831 2HB  GLN A  53       2.356 -18.739  17.777  1.00  1.00           H  
ATOM    832 1HG  GLN A  53       3.375 -19.300  19.867  1.00  1.00           H  
ATOM    833 2HG  GLN A  53       2.817 -20.990  19.693  1.00  1.00           H  
ATOM    834 1HE2 GLN A  53       6.500 -20.041  18.367  1.00  1.00           H  
ATOM    835 2HE2 GLN A  53       5.548 -19.308  19.635  1.00  1.00           H  
ATOM    836  N   ASN A  54       0.961 -16.972  19.647  1.00  1.05           N  
ATOM    837  CA  ASN A  54       1.264 -15.882  20.548  1.00  1.05           C  
ATOM    838  C   ASN A  54       0.049 -15.066  20.978  1.00  1.05           C  
ATOM    839  O   ASN A  54       0.151 -13.856  21.199  1.00  1.05           O  
ATOM    840  CB  ASN A  54       2.312 -15.008  19.946  1.00  1.05           C  
ATOM    841  CG  ASN A  54       3.024 -14.184  20.992  1.00  1.05           C  
ATOM    842  OD1 ASN A  54       3.306 -14.682  22.091  1.00  1.05           O  
ATOM    843  ND2 ASN A  54       3.321 -12.960  20.695  1.00  1.05           N  
ATOM    844  H   ASN A  54       0.807 -16.778  18.654  1.00  1.05           H  
ATOM    845  HA  ASN A  54       1.682 -16.310  21.458  1.00  1.05           H  
ATOM    846 1HB  ASN A  54       3.009 -15.681  19.485  1.00  1.05           H  
ATOM    847 2HB  ASN A  54       1.883 -14.367  19.173  1.00  1.05           H  
ATOM    848 1HD2 ASN A  54       3.795 -12.399  21.372  1.00  1.05           H  
ATOM    849 2HD2 ASN A  54       3.058 -12.589  19.784  1.00  1.05           H  
ATOM    850  N   GLN A  55      -1.103 -15.722  21.104  1.00  1.09           N  
ATOM    851  CA  GLN A  55      -2.312 -15.086  21.631  1.00  1.09           C  
ATOM    852  C   GLN A  55      -2.746 -13.858  20.857  1.00  1.09           C  
ATOM    853  O   GLN A  55      -3.178 -12.871  21.445  1.00  1.09           O  
ATOM    854  CB  GLN A  55      -2.098 -14.648  23.091  1.00  1.09           C  
ATOM    855  CG  GLN A  55      -1.749 -15.770  24.047  1.00  1.09           C  
ATOM    856  CD  GLN A  55      -1.544 -15.281  25.478  1.00  1.09           C  
ATOM    857  OE1 GLN A  55      -2.330 -14.479  26.022  1.00  1.09           O  
ATOM    858  NE2 GLN A  55      -0.473 -15.765  26.099  1.00  1.09           N  
ATOM    859  H   GLN A  55      -1.153 -16.704  20.821  1.00  1.09           H  
ATOM    860  HA  GLN A  55      -3.122 -15.816  21.588  1.00  1.09           H  
ATOM    861 1HB  GLN A  55      -1.319 -13.892  23.150  1.00  1.09           H  
ATOM    862 2HB  GLN A  55      -3.016 -14.182  23.453  1.00  1.09           H  
ATOM    863 1HG  GLN A  55      -2.558 -16.500  24.045  1.00  1.09           H  
ATOM    864 2HG  GLN A  55      -0.823 -16.242  23.713  1.00  1.09           H  
ATOM    865 1HE2 GLN A  55      -0.265 -15.490  27.039  1.00  1.09           H  
ATOM    866 2HE2 GLN A  55       0.134 -16.405  25.622  1.00  1.09           H  
ATOM    867  N   GLY A  56      -2.656 -13.919  19.541  1.00  1.13           N  
ATOM    868  CA  GLY A  56      -3.094 -12.822  18.710  1.00  1.13           C  
ATOM    869  C   GLY A  56      -2.012 -11.811  18.325  1.00  1.13           C  
ATOM    870  O   GLY A  56      -2.266 -10.984  17.461  1.00  1.13           O  
ATOM    871  H   GLY A  56      -2.259 -14.737  19.091  1.00  1.13           H  
ATOM    872 1HA  GLY A  56      -3.551 -13.225  17.815  1.00  1.13           H  
ATOM    873 2HA  GLY A  56      -3.892 -12.294  19.230  1.00  1.13           H  
ATOM    874  N   TRP A  57      -0.808 -11.862  18.912  1.00  1.16           N  
ATOM    875  CA  TRP A  57       0.194 -10.841  18.547  1.00  1.16           C  
ATOM    876  C   TRP A  57       1.430 -11.279  17.731  1.00  1.16           C  
ATOM    877  O   TRP A  57       2.346 -11.947  18.228  1.00  1.16           O  
ATOM    878  CB  TRP A  57       0.642 -10.126  19.823  1.00  1.16           C  
ATOM    879  CG  TRP A  57       1.683  -9.049  19.621  1.00  1.16           C  
ATOM    880  CD1 TRP A  57       1.900  -8.316  18.510  1.00  1.16           C  
ATOM    881  CD2 TRP A  57       2.628  -8.573  20.596  1.00  1.16           C  
ATOM    882  NE1 TRP A  57       2.921  -7.423  18.717  1.00  1.16           N  
ATOM    883  CE2 TRP A  57       3.374  -7.561  19.983  1.00  1.16           C  
ATOM    884  CE3 TRP A  57       2.898  -8.915  21.920  1.00  1.16           C  
ATOM    885  CZ2 TRP A  57       4.375  -6.882  20.650  1.00  1.16           C  
ATOM    886  CZ3 TRP A  57       3.904  -8.239  22.591  1.00  1.16           C  
ATOM    887  CH2 TRP A  57       4.625  -7.249  21.973  1.00  1.16           C  
ATOM    888  H   TRP A  57      -0.600 -12.559  19.631  1.00  1.16           H  
ATOM    889  HA  TRP A  57      -0.318 -10.092  17.942  1.00  1.16           H  
ATOM    890 1HB  TRP A  57      -0.226  -9.666  20.293  1.00  1.16           H  
ATOM    891 2HB  TRP A  57       1.038 -10.862  20.525  1.00  1.16           H  
ATOM    892  HD1 TRP A  57       1.342  -8.409  17.582  1.00  1.16           H  
ATOM    893  HE1 TRP A  57       3.250  -6.758  18.003  1.00  1.16           H  
ATOM    894  HE3 TRP A  57       2.327  -9.700  22.414  1.00  1.16           H  
ATOM    895  HZ2 TRP A  57       4.959  -6.093  20.175  1.00  1.16           H  
ATOM    896  HZ3 TRP A  57       4.111  -8.514  23.625  1.00  1.16           H  
ATOM    897  HH2 TRP A  57       5.411  -6.738  22.531  1.00  1.16           H  
ATOM    898  N   LEU A  58       1.497 -10.821  16.479  1.00  1.18           N  
ATOM    899  CA  LEU A  58       2.620 -11.121  15.592  1.00  1.18           C  
ATOM    900  C   LEU A  58       3.822 -10.247  15.789  1.00  1.18           C  
ATOM    901  O   LEU A  58       4.006  -9.257  15.084  1.00  1.18           O  
ATOM    902  CB  LEU A  58       2.249 -11.038  14.129  1.00  1.18           C  
ATOM    903  CG  LEU A  58       1.387 -12.059  13.661  1.00  1.18           C  
ATOM    904  CD1 LEU A  58       0.978 -11.763  12.251  1.00  1.18           C  
ATOM    905  CD2 LEU A  58       2.176 -13.362  13.736  1.00  1.18           C  
ATOM    906  H   LEU A  58       0.742 -10.236  16.120  1.00  1.18           H  
ATOM    907  HA  LEU A  58       2.924 -12.146  15.790  1.00  1.18           H  
ATOM    908 1HB  LEU A  58       1.753 -10.087  13.952  1.00  1.18           H  
ATOM    909 2HB  LEU A  58       3.161 -11.069  13.537  1.00  1.18           H  
ATOM    910  HG  LEU A  58       0.500 -12.113  14.279  1.00  1.18           H  
ATOM    911 1HD1 LEU A  58       0.333 -12.562  11.906  1.00  1.18           H  
ATOM    912 2HD1 LEU A  58       0.448 -10.829  12.245  1.00  1.18           H  
ATOM    913 3HD1 LEU A  58       1.847 -11.692  11.619  1.00  1.18           H  
ATOM    914 1HD2 LEU A  58       1.578 -14.158  13.384  1.00  1.18           H  
ATOM    915 2HD2 LEU A  58       3.071 -13.283  13.114  1.00  1.18           H  
ATOM    916 3HD2 LEU A  58       2.470 -13.557  14.768  1.00  1.18           H  
ATOM    917  N   THR A  59       4.654 -10.639  16.724  1.00  1.18           N  
ATOM    918  CA  THR A  59       5.838  -9.867  17.030  1.00  1.18           C  
ATOM    919  C   THR A  59       6.787  -9.965  15.857  1.00  1.18           C  
ATOM    920  O   THR A  59       6.691 -10.909  15.066  1.00  1.18           O  
ATOM    921  CB  THR A  59       6.549 -10.459  18.252  1.00  1.18           C  
ATOM    922  OG1 THR A  59       6.999 -11.811  17.943  1.00  1.18           O  
ATOM    923  CG2 THR A  59       5.584 -10.524  19.398  1.00  1.18           C  
ATOM    924  H   THR A  59       4.382 -11.452  17.275  1.00  1.18           H  
ATOM    925  HA  THR A  59       5.565  -8.822  17.199  1.00  1.18           H  
ATOM    926  HB  THR A  59       7.406  -9.846  18.524  1.00  1.18           H  
ATOM    927  HG1 THR A  59       7.316 -12.229  18.758  1.00  1.18           H  
ATOM    928 1HG2 THR A  59       6.071 -10.955  20.271  1.00  1.18           H  
ATOM    929 2HG2 THR A  59       5.254  -9.532  19.627  1.00  1.18           H  
ATOM    930 3HG2 THR A  59       4.731 -11.135  19.117  1.00  1.18           H  
ATOM    931  N   ASP A  60       7.771  -9.068  15.802  1.00  1.17           N  
ATOM    932  CA  ASP A  60       8.749  -9.095  14.721  1.00  1.17           C  
ATOM    933  C   ASP A  60       9.460 -10.442  14.700  1.00  1.17           C  
ATOM    934  O   ASP A  60       9.757 -10.987  13.640  1.00  1.17           O  
ATOM    935  CB  ASP A  60       9.750  -7.961  14.907  1.00  1.17           C  
ATOM    936  CG  ASP A  60       9.137  -6.575  14.673  1.00  1.17           C  
ATOM    937  OD1 ASP A  60       8.067  -6.485  14.125  1.00  1.17           O  
ATOM    938  OD2 ASP A  60       9.735  -5.618  15.078  1.00  1.17           O  
ATOM    939  H   ASP A  60       7.811  -8.331  16.491  1.00  1.17           H  
ATOM    940  HA  ASP A  60       8.234  -8.959  13.774  1.00  1.17           H  
ATOM    941 1HB  ASP A  60      10.160  -7.994  15.917  1.00  1.17           H  
ATOM    942 2HB  ASP A  60      10.576  -8.094  14.223  1.00  1.17           H  
ATOM    943  N   GLU A  61       9.707 -10.996  15.882  1.00  1.16           N  
ATOM    944  CA  GLU A  61      10.368 -12.285  15.993  1.00  1.16           C  
ATOM    945  C   GLU A  61       9.560 -13.402  15.336  1.00  1.16           C  
ATOM    946  O   GLU A  61      10.125 -14.235  14.626  1.00  1.16           O  
ATOM    947  CB  GLU A  61      10.632 -12.574  17.464  1.00  1.16           C  
ATOM    948  CG  GLU A  61      11.745 -11.727  18.022  1.00  1.16           C  
ATOM    949  CD  GLU A  61      11.941 -11.726  19.472  1.00  1.16           C  
ATOM    950  OE1 GLU A  61      11.054 -12.092  20.214  1.00  1.16           O  
ATOM    951  OE2 GLU A  61      13.036 -11.353  19.849  1.00  1.16           O  
ATOM    952  H   GLU A  61       9.421 -10.508  16.717  1.00  1.16           H  
ATOM    953  HA  GLU A  61      11.329 -12.221  15.479  1.00  1.16           H  
ATOM    954 1HB  GLU A  61       9.726 -12.404  18.048  1.00  1.16           H  
ATOM    955 2HB  GLU A  61      10.901 -13.602  17.567  1.00  1.16           H  
ATOM    956 1HG  GLU A  61      12.644 -12.162  17.623  1.00  1.16           H  
ATOM    957 2HG  GLU A  61      11.658 -10.706  17.655  1.00  1.16           H  
ATOM    958  N   LEU A  62       8.234 -13.391  15.508  1.00  1.13           N  
ATOM    959  CA  LEU A  62       7.401 -14.406  14.855  1.00  1.13           C  
ATOM    960  C   LEU A  62       7.370 -14.219  13.351  1.00  1.13           C  
ATOM    961  O   LEU A  62       7.356 -15.191  12.594  1.00  1.13           O  
ATOM    962  CB  LEU A  62       5.995 -14.363  15.389  1.00  1.13           C  
ATOM    963  CG  LEU A  62       5.849 -14.818  16.780  1.00  1.13           C  
ATOM    964  CD1 LEU A  62       4.492 -14.521  17.219  1.00  1.13           C  
ATOM    965  CD2 LEU A  62       6.133 -16.328  16.873  1.00  1.13           C  
ATOM    966  H   LEU A  62       7.801 -12.687  16.122  1.00  1.13           H  
ATOM    967  HA  LEU A  62       7.826 -15.385  15.071  1.00  1.13           H  
ATOM    968 1HB  LEU A  62       5.639 -13.329  15.343  1.00  1.13           H  
ATOM    969 2HB  LEU A  62       5.366 -14.965  14.758  1.00  1.13           H  
ATOM    970  HG  LEU A  62       6.543 -14.277  17.415  1.00  1.13           H  
ATOM    971 1HD1 LEU A  62       4.431 -14.830  18.217  1.00  1.13           H  
ATOM    972 2HD1 LEU A  62       4.316 -13.462  17.163  1.00  1.13           H  
ATOM    973 3HD1 LEU A  62       3.760 -15.052  16.605  1.00  1.13           H  
ATOM    974 1HD2 LEU A  62       6.017 -16.657  17.908  1.00  1.13           H  
ATOM    975 2HD2 LEU A  62       5.433 -16.875  16.245  1.00  1.13           H  
ATOM    976 3HD2 LEU A  62       7.153 -16.531  16.542  1.00  1.13           H  
ATOM    977  N   ILE A  63       7.383 -12.966  12.912  1.00  1.10           N  
ATOM    978  CA  ILE A  63       7.379 -12.653  11.491  1.00  1.10           C  
ATOM    979  C   ILE A  63       8.644 -13.215  10.851  1.00  1.10           C  
ATOM    980  O   ILE A  63       8.589 -13.856   9.795  1.00  1.10           O  
ATOM    981  CB  ILE A  63       7.237 -11.139  11.294  1.00  1.10           C  
ATOM    982  CG1 ILE A  63       5.795 -10.718  11.749  1.00  1.10           C  
ATOM    983  CG2 ILE A  63       7.518 -10.748   9.880  1.00  1.10           C  
ATOM    984  CD1 ILE A  63       5.564  -9.231  11.897  1.00  1.10           C  
ATOM    985  H   ILE A  63       7.377 -12.205  13.597  1.00  1.10           H  
ATOM    986  HA  ILE A  63       6.520 -13.137  11.029  1.00  1.10           H  
ATOM    987  HB  ILE A  63       7.940 -10.632  11.943  1.00  1.10           H  
ATOM    988 1HG1 ILE A  63       5.083 -11.099  11.024  1.00  1.10           H  
ATOM    989 2HG1 ILE A  63       5.589 -11.184  12.717  1.00  1.10           H  
ATOM    990 1HG2 ILE A  63       7.422  -9.683   9.798  1.00  1.10           H  
ATOM    991 2HG2 ILE A  63       8.530 -11.042   9.604  1.00  1.10           H  
ATOM    992 3HG2 ILE A  63       6.803 -11.238   9.229  1.00  1.10           H  
ATOM    993 1HD1 ILE A  63       4.539  -9.058  12.221  1.00  1.10           H  
ATOM    994 2HD1 ILE A  63       6.242  -8.827  12.644  1.00  1.10           H  
ATOM    995 3HD1 ILE A  63       5.734  -8.736  10.948  1.00  1.10           H  
ATOM    996  N   VAL A  64       9.776 -13.012  11.527  1.00  1.08           N  
ATOM    997  CA  VAL A  64      11.051 -13.564  11.099  1.00  1.08           C  
ATOM    998  C   VAL A  64      11.010 -15.093  11.143  1.00  1.08           C  
ATOM    999  O   VAL A  64      11.507 -15.746  10.227  1.00  1.08           O  
ATOM   1000  CB  VAL A  64      12.192 -13.011  11.958  1.00  1.08           C  
ATOM   1001  CG1 VAL A  64      13.474 -13.741  11.655  1.00  1.08           C  
ATOM   1002  CG2 VAL A  64      12.345 -11.536  11.638  1.00  1.08           C  
ATOM   1003  H   VAL A  64       9.745 -12.445  12.376  1.00  1.08           H  
ATOM   1004  HA  VAL A  64      11.231 -13.250  10.072  1.00  1.08           H  
ATOM   1005  HB  VAL A  64      11.952 -13.145  13.014  1.00  1.08           H  
ATOM   1006 1HG1 VAL A  64      14.277 -13.335  12.268  1.00  1.08           H  
ATOM   1007 2HG1 VAL A  64      13.344 -14.800  11.880  1.00  1.08           H  
ATOM   1008 3HG1 VAL A  64      13.720 -13.617  10.602  1.00  1.08           H  
ATOM   1009 1HG2 VAL A  64      13.131 -11.108  12.221  1.00  1.08           H  
ATOM   1010 2HG2 VAL A  64      12.590 -11.430  10.610  1.00  1.08           H  
ATOM   1011 3HG2 VAL A  64      11.419 -11.010  11.849  1.00  1.08           H  
ATOM   1012  N   GLY A  65      10.414 -15.661  12.197  1.00  1.07           N  
ATOM   1013  CA  GLY A  65      10.254 -17.106  12.336  1.00  1.07           C  
ATOM   1014  C   GLY A  65       9.582 -17.686  11.092  1.00  1.07           C  
ATOM   1015  O   GLY A  65      10.091 -18.642  10.493  1.00  1.07           O  
ATOM   1016  H   GLY A  65      10.071 -15.069  12.950  1.00  1.07           H  
ATOM   1017 1HA  GLY A  65      11.227 -17.571  12.491  1.00  1.07           H  
ATOM   1018 2HA  GLY A  65       9.644 -17.312  13.217  1.00  1.07           H  
ATOM   1019  N   VAL A  66       8.450 -17.092  10.700  1.00  1.06           N  
ATOM   1020  CA  VAL A  66       7.714 -17.508   9.510  1.00  1.06           C  
ATOM   1021  C   VAL A  66       8.583 -17.330   8.280  1.00  1.06           C  
ATOM   1022  O   VAL A  66       8.697 -18.233   7.455  1.00  1.06           O  
ATOM   1023  CB  VAL A  66       6.403 -16.687   9.384  1.00  1.06           C  
ATOM   1024  CG1 VAL A  66       5.707 -16.925   8.023  1.00  1.06           C  
ATOM   1025  CG2 VAL A  66       5.431 -17.091  10.506  1.00  1.06           C  
ATOM   1026  H   VAL A  66       8.092 -16.318  11.262  1.00  1.06           H  
ATOM   1027  HA  VAL A  66       7.467 -18.562   9.583  1.00  1.06           H  
ATOM   1028  HB  VAL A  66       6.648 -15.624   9.463  1.00  1.06           H  
ATOM   1029 1HG1 VAL A  66       4.799 -16.326   7.972  1.00  1.06           H  
ATOM   1030 2HG1 VAL A  66       6.378 -16.636   7.211  1.00  1.06           H  
ATOM   1031 3HG1 VAL A  66       5.446 -17.969   7.932  1.00  1.06           H  
ATOM   1032 1HG2 VAL A  66       4.530 -16.509  10.430  1.00  1.06           H  
ATOM   1033 2HG2 VAL A  66       5.180 -18.147  10.418  1.00  1.06           H  
ATOM   1034 3HG2 VAL A  66       5.895 -16.907  11.469  1.00  1.06           H  
ATOM   1035  N   ALA A  67       9.255 -16.198   8.161  1.00  1.07           N  
ATOM   1036  CA  ALA A  67      10.102 -16.001   7.002  1.00  1.07           C  
ATOM   1037  C   ALA A  67      11.195 -17.053   6.879  1.00  1.07           C  
ATOM   1038  O   ALA A  67      11.466 -17.576   5.793  1.00  1.07           O  
ATOM   1039  CB  ALA A  67      10.735 -14.645   7.082  1.00  1.07           C  
ATOM   1040  H   ALA A  67       9.155 -15.456   8.855  1.00  1.07           H  
ATOM   1041  HA  ALA A  67       9.473 -16.079   6.129  1.00  1.07           H  
ATOM   1042 1HB  ALA A  67      11.333 -14.463   6.220  1.00  1.07           H  
ATOM   1043 2HB  ALA A  67       9.947 -13.916   7.144  1.00  1.07           H  
ATOM   1044 3HB  ALA A  67      11.358 -14.583   7.965  1.00  1.07           H  
ATOM   1045  N   LYS A  68      11.798 -17.434   7.999  1.00  1.10           N  
ATOM   1046  CA  LYS A  68      12.844 -18.430   7.911  1.00  1.10           C  
ATOM   1047  C   LYS A  68      12.266 -19.794   7.566  1.00  1.10           C  
ATOM   1048  O   LYS A  68      12.777 -20.489   6.685  1.00  1.10           O  
ATOM   1049  CB  LYS A  68      13.631 -18.499   9.224  1.00  1.10           C  
ATOM   1050  CG  LYS A  68      14.537 -17.290   9.497  1.00  1.10           C  
ATOM   1051  CD  LYS A  68      15.282 -17.448  10.825  1.00  1.10           C  
ATOM   1052  CE  LYS A  68      16.235 -16.287  11.085  1.00  1.10           C  
ATOM   1053  NZ  LYS A  68      17.375 -16.278  10.120  1.00  1.10           N  
ATOM   1054  H   LYS A  68      11.561 -16.999   8.888  1.00  1.10           H  
ATOM   1055  HA  LYS A  68      13.527 -18.142   7.113  1.00  1.10           H  
ATOM   1056 1HB  LYS A  68      12.920 -18.568  10.054  1.00  1.10           H  
ATOM   1057 2HB  LYS A  68      14.240 -19.398   9.236  1.00  1.10           H  
ATOM   1058 1HG  LYS A  68      15.261 -17.186   8.691  1.00  1.10           H  
ATOM   1059 2HG  LYS A  68      13.928 -16.386   9.534  1.00  1.10           H  
ATOM   1060 1HD  LYS A  68      14.555 -17.493  11.641  1.00  1.10           H  
ATOM   1061 2HD  LYS A  68      15.847 -18.379  10.815  1.00  1.10           H  
ATOM   1062 1HE  LYS A  68      15.695 -15.356  10.987  1.00  1.10           H  
ATOM   1063 2HE  LYS A  68      16.628 -16.365  12.100  1.00  1.10           H  
ATOM   1064 1HZ  LYS A  68      17.982 -15.496  10.321  1.00  1.10           H  
ATOM   1065 2HZ  LYS A  68      17.897 -17.139  10.206  1.00  1.10           H  
ATOM   1066 3HZ  LYS A  68      17.019 -16.194   9.179  1.00  1.10           H  
ATOM   1067  N   TYR A  69      11.143 -20.150   8.181  1.00  1.15           N  
ATOM   1068  CA  TYR A  69      10.557 -21.462   7.959  1.00  1.15           C  
ATOM   1069  C   TYR A  69      10.113 -21.637   6.503  1.00  1.15           C  
ATOM   1070  O   TYR A  69      10.281 -22.705   5.910  1.00  1.15           O  
ATOM   1071  CB  TYR A  69       9.415 -21.729   8.942  1.00  1.15           C  
ATOM   1072  CG  TYR A  69       8.988 -23.181   8.900  1.00  1.15           C  
ATOM   1073  CD1 TYR A  69       9.816 -24.134   9.450  1.00  1.15           C  
ATOM   1074  CD2 TYR A  69       7.818 -23.558   8.320  1.00  1.15           C  
ATOM   1075  CE1 TYR A  69       9.470 -25.463   9.395  1.00  1.15           C  
ATOM   1076  CE2 TYR A  69       7.453 -24.899   8.264  1.00  1.15           C  
ATOM   1077  CZ  TYR A  69       8.289 -25.845   8.801  1.00  1.15           C  
ATOM   1078  OH  TYR A  69       7.975 -27.180   8.750  1.00  1.15           O  
ATOM   1079  H   TYR A  69      10.718 -19.525   8.867  1.00  1.15           H  
ATOM   1080  HA  TYR A  69      11.328 -22.208   8.147  1.00  1.15           H  
ATOM   1081 1HB  TYR A  69       9.729 -21.482   9.955  1.00  1.15           H  
ATOM   1082 2HB  TYR A  69       8.556 -21.099   8.696  1.00  1.15           H  
ATOM   1083  HD1 TYR A  69      10.754 -23.835   9.913  1.00  1.15           H  
ATOM   1084  HD2 TYR A  69       7.199 -22.805   7.908  1.00  1.15           H  
ATOM   1085  HE1 TYR A  69      10.134 -26.213   9.813  1.00  1.15           H  
ATOM   1086  HE2 TYR A  69       6.520 -25.203   7.794  1.00  1.15           H  
ATOM   1087  HH  TYR A  69       7.179 -27.305   8.225  1.00  1.15           H  
ATOM   1088  N   LEU A  70       9.540 -20.584   5.925  1.00  1.23           N  
ATOM   1089  CA  LEU A  70       9.033 -20.624   4.558  1.00  1.23           C  
ATOM   1090  C   LEU A  70      10.094 -20.282   3.503  1.00  1.23           C  
ATOM   1091  O   LEU A  70       9.757 -20.144   2.327  1.00  1.23           O  
ATOM   1092  CB  LEU A  70       7.877 -19.644   4.387  1.00  1.23           C  
ATOM   1093  CG  LEU A  70       6.518 -20.119   4.847  1.00  1.23           C  
ATOM   1094  CD1 LEU A  70       6.526 -20.298   6.294  1.00  1.23           C  
ATOM   1095  CD2 LEU A  70       5.516 -19.138   4.487  1.00  1.23           C  
ATOM   1096  H   LEU A  70       9.422 -19.724   6.463  1.00  1.23           H  
ATOM   1097  HA  LEU A  70       8.672 -21.631   4.361  1.00  1.23           H  
ATOM   1098 1HB  LEU A  70       8.118 -18.725   4.924  1.00  1.23           H  
ATOM   1099 2HB  LEU A  70       7.792 -19.421   3.332  1.00  1.23           H  
ATOM   1100  HG  LEU A  70       6.285 -21.058   4.399  1.00  1.23           H  
ATOM   1101 1HD1 LEU A  70       5.547 -20.609   6.608  1.00  1.23           H  
ATOM   1102 2HD1 LEU A  70       7.262 -21.033   6.561  1.00  1.23           H  
ATOM   1103 3HD1 LEU A  70       6.760 -19.376   6.761  1.00  1.23           H  
ATOM   1104 1HD2 LEU A  70       4.550 -19.485   4.835  1.00  1.23           H  
ATOM   1105 2HD2 LEU A  70       5.767 -18.208   4.973  1.00  1.23           H  
ATOM   1106 3HD2 LEU A  70       5.494 -19.001   3.403  1.00  1.23           H  
ATOM   1107  N   GLU A  71      11.355 -20.101   3.923  1.00  1.33           N  
ATOM   1108  CA  GLU A  71      12.462 -19.744   3.034  1.00  1.33           C  
ATOM   1109  C   GLU A  71      12.255 -18.456   2.230  1.00  1.33           C  
ATOM   1110  O   GLU A  71      12.464 -18.435   1.014  1.00  1.33           O  
ATOM   1111  CB  GLU A  71      12.751 -20.896   2.071  1.00  1.33           C  
ATOM   1112  CG  GLU A  71      13.172 -22.190   2.759  1.00  1.33           C  
ATOM   1113  CD  GLU A  71      13.471 -23.310   1.787  1.00  1.33           C  
ATOM   1114  OE1 GLU A  71      13.267 -23.131   0.600  1.00  1.33           O  
ATOM   1115  OE2 GLU A  71      13.847 -24.366   2.225  1.00  1.33           O  
ATOM   1116  H   GLU A  71      11.587 -20.234   4.909  1.00  1.33           H  
ATOM   1117  HA  GLU A  71      13.343 -19.599   3.662  1.00  1.33           H  
ATOM   1118 1HB  GLU A  71      11.880 -21.108   1.460  1.00  1.33           H  
ATOM   1119 2HB  GLU A  71      13.555 -20.607   1.397  1.00  1.33           H  
ATOM   1120 1HG  GLU A  71      14.063 -21.993   3.354  1.00  1.33           H  
ATOM   1121 2HG  GLU A  71      12.378 -22.503   3.441  1.00  1.33           H  
ATOM   1122  N   LEU A  72      11.876 -17.379   2.910  1.00  1.43           N  
ATOM   1123  CA  LEU A  72      11.671 -16.085   2.272  1.00  1.43           C  
ATOM   1124  C   LEU A  72      12.233 -14.946   3.140  1.00  1.43           C  
ATOM   1125  O   LEU A  72      12.529 -15.165   4.309  1.00  1.43           O  
ATOM   1126  CB  LEU A  72      10.175 -15.951   1.955  1.00  1.43           C  
ATOM   1127  CG  LEU A  72       9.251 -16.069   3.094  1.00  1.43           C  
ATOM   1128  CD1 LEU A  72       9.110 -14.766   3.768  1.00  1.43           C  
ATOM   1129  CD2 LEU A  72       7.950 -16.563   2.591  1.00  1.43           C  
ATOM   1130  H   LEU A  72      11.707 -17.472   3.915  1.00  1.43           H  
ATOM   1131  HA  LEU A  72      12.197 -16.121   1.328  1.00  1.43           H  
ATOM   1132 1HB  LEU A  72       9.989 -14.991   1.491  1.00  1.43           H  
ATOM   1133 2HB  LEU A  72       9.908 -16.734   1.239  1.00  1.43           H  
ATOM   1134  HG  LEU A  72       9.650 -16.795   3.809  1.00  1.43           H  
ATOM   1135 1HD1 LEU A  72       8.426 -14.869   4.584  1.00  1.43           H  
ATOM   1136 2HD1 LEU A  72      10.077 -14.450   4.129  1.00  1.43           H  
ATOM   1137 3HD1 LEU A  72       8.737 -14.046   3.081  1.00  1.43           H  
ATOM   1138 1HD2 LEU A  72       7.293 -16.681   3.430  1.00  1.43           H  
ATOM   1139 2HD2 LEU A  72       7.536 -15.855   1.890  1.00  1.43           H  
ATOM   1140 3HD2 LEU A  72       8.092 -17.525   2.099  1.00  1.43           H  
ATOM   1141  N   PRO A  73      12.552 -13.763   2.592  1.00  1.48           N  
ATOM   1142  CA  PRO A  73      12.979 -12.615   3.366  1.00  1.48           C  
ATOM   1143  C   PRO A  73      11.913 -12.167   4.374  1.00  1.48           C  
ATOM   1144  O   PRO A  73      10.738 -12.043   3.996  1.00  1.48           O  
ATOM   1145  CB  PRO A  73      13.187 -11.541   2.291  1.00  1.48           C  
ATOM   1146  CG  PRO A  73      13.436 -12.314   1.017  1.00  1.48           C  
ATOM   1147  CD  PRO A  73      12.571 -13.555   1.134  1.00  1.48           C  
ATOM   1148  HA  PRO A  73      13.943 -12.866   3.819  1.00  1.48           H  
ATOM   1149 1HB  PRO A  73      12.299 -10.898   2.226  1.00  1.48           H  
ATOM   1150 2HB  PRO A  73      14.030 -10.892   2.566  1.00  1.48           H  
ATOM   1151 1HG  PRO A  73      13.176 -11.693   0.144  1.00  1.48           H  
ATOM   1152 2HG  PRO A  73      14.505 -12.554   0.926  1.00  1.48           H  
ATOM   1153 1HD  PRO A  73      11.562 -13.369   0.745  1.00  1.48           H  
ATOM   1154 2HD  PRO A  73      13.089 -14.358   0.603  1.00  1.48           H  
ATOM   1155  N   PRO A  74      12.306 -11.736   5.591  1.00  1.50           N  
ATOM   1156  CA  PRO A  74      11.467 -11.138   6.616  1.00  1.50           C  
ATOM   1157  C   PRO A  74      10.750  -9.915   6.109  1.00  1.50           C  
ATOM   1158  O   PRO A  74       9.721  -9.524   6.647  1.00  1.50           O  
ATOM   1159  CB  PRO A  74      12.466 -10.750   7.693  1.00  1.50           C  
ATOM   1160  CG  PRO A  74      13.599 -11.711   7.530  1.00  1.50           C  
ATOM   1161  CD  PRO A  74      13.694 -11.964   6.039  1.00  1.50           C  
ATOM   1162  HA  PRO A  74      10.751 -11.869   6.996  1.00  1.50           H  
ATOM   1163 1HB  PRO A  74      12.772  -9.698   7.560  1.00  1.50           H  
ATOM   1164 2HB  PRO A  74      11.971 -10.811   8.651  1.00  1.50           H  
ATOM   1165 1HG  PRO A  74      14.520 -11.286   7.957  1.00  1.50           H  
ATOM   1166 2HG  PRO A  74      13.384 -12.632   8.096  1.00  1.50           H  
ATOM   1167 1HD  PRO A  74      14.396 -11.268   5.554  1.00  1.50           H  
ATOM   1168 2HD  PRO A  74      13.976 -13.023   5.921  1.00  1.50           H  
ATOM   1169  N   VAL A  75      11.288  -9.300   5.064  1.00  1.45           N  
ATOM   1170  CA  VAL A  75      10.672  -8.121   4.512  1.00  1.45           C  
ATOM   1171  C   VAL A  75       9.318  -8.495   3.952  1.00  1.45           C  
ATOM   1172  O   VAL A  75       8.330  -7.811   4.195  1.00  1.45           O  
ATOM   1173  CB  VAL A  75      11.531  -7.561   3.380  1.00  1.45           C  
ATOM   1174  CG1 VAL A  75      10.794  -6.403   2.706  1.00  1.45           C  
ATOM   1175  CG2 VAL A  75      12.879  -7.181   3.928  1.00  1.45           C  
ATOM   1176  H   VAL A  75      12.138  -9.647   4.649  1.00  1.45           H  
ATOM   1177  HA  VAL A  75      10.548  -7.375   5.298  1.00  1.45           H  
ATOM   1178  HB  VAL A  75      11.667  -8.327   2.618  1.00  1.45           H  
ATOM   1179 1HG1 VAL A  75      11.390  -6.013   1.883  1.00  1.45           H  
ATOM   1180 2HG1 VAL A  75       9.834  -6.752   2.321  1.00  1.45           H  
ATOM   1181 3HG1 VAL A  75      10.618  -5.616   3.420  1.00  1.45           H  
ATOM   1182 1HG2 VAL A  75      13.508  -6.795   3.124  1.00  1.45           H  
ATOM   1183 2HG2 VAL A  75      12.763  -6.438   4.682  1.00  1.45           H  
ATOM   1184 3HG2 VAL A  75      13.348  -8.064   4.365  1.00  1.45           H  
ATOM   1185  N   TRP A  76       9.271  -9.598   3.201  1.00  1.35           N  
ATOM   1186  CA  TRP A  76       8.023 -10.050   2.619  1.00  1.35           C  
ATOM   1187  C   TRP A  76       7.054 -10.431   3.715  1.00  1.35           C  
ATOM   1188  O   TRP A  76       5.903  -9.995   3.731  1.00  1.35           O  
ATOM   1189  CB  TRP A  76       8.240 -11.239   1.685  1.00  1.35           C  
ATOM   1190  CG  TRP A  76       6.948 -11.823   1.165  1.00  1.35           C  
ATOM   1191  CD1 TRP A  76       6.321 -12.910   1.660  1.00  1.35           C  
ATOM   1192  CD2 TRP A  76       6.132 -11.365   0.065  1.00  1.35           C  
ATOM   1193  NE1 TRP A  76       5.171 -13.163   0.957  1.00  1.35           N  
ATOM   1194  CE2 TRP A  76       5.038 -12.233  -0.018  1.00  1.35           C  
ATOM   1195  CE3 TRP A  76       6.236 -10.309  -0.838  1.00  1.35           C  
ATOM   1196  CZ2 TRP A  76       4.051 -12.080  -0.970  1.00  1.35           C  
ATOM   1197  CZ3 TRP A  76       5.245 -10.154  -1.796  1.00  1.35           C  
ATOM   1198  CH2 TRP A  76       4.180 -11.017  -1.859  1.00  1.35           C  
ATOM   1199  H   TRP A  76      10.098 -10.174   3.095  1.00  1.35           H  
ATOM   1200  HA  TRP A  76       7.589  -9.230   2.045  1.00  1.35           H  
ATOM   1201 1HB  TRP A  76       8.841 -10.924   0.834  1.00  1.35           H  
ATOM   1202 2HB  TRP A  76       8.798 -12.006   2.199  1.00  1.35           H  
ATOM   1203  HD1 TRP A  76       6.675 -13.488   2.498  1.00  1.35           H  
ATOM   1204  HE1 TRP A  76       4.518 -13.924   1.141  1.00  1.35           H  
ATOM   1205  HE3 TRP A  76       7.077  -9.618  -0.791  1.00  1.35           H  
ATOM   1206  HZ2 TRP A  76       3.198 -12.757  -1.035  1.00  1.35           H  
ATOM   1207  HZ3 TRP A  76       5.332  -9.324  -2.499  1.00  1.35           H  
ATOM   1208  HH2 TRP A  76       3.418 -10.863  -2.626  1.00  1.35           H  
ATOM   1209  N   ALA A  77       7.518 -11.253   4.656  1.00  1.24           N  
ATOM   1210  CA  ALA A  77       6.601 -11.690   5.704  1.00  1.24           C  
ATOM   1211  C   ALA A  77       6.055 -10.490   6.484  1.00  1.24           C  
ATOM   1212  O   ALA A  77       4.872 -10.470   6.844  1.00  1.24           O  
ATOM   1213  CB  ALA A  77       7.302 -12.647   6.644  1.00  1.24           C  
ATOM   1214  H   ALA A  77       8.491 -11.565   4.616  1.00  1.24           H  
ATOM   1215  HA  ALA A  77       5.762 -12.198   5.236  1.00  1.24           H  
ATOM   1216 1HB  ALA A  77       6.606 -12.984   7.412  1.00  1.24           H  
ATOM   1217 2HB  ALA A  77       7.657 -13.493   6.102  1.00  1.24           H  
ATOM   1218 3HB  ALA A  77       8.143 -12.138   7.115  1.00  1.24           H  
ATOM   1219  N   TYR A  78       6.905  -9.484   6.724  1.00  1.14           N  
ATOM   1220  CA  TYR A  78       6.512  -8.287   7.450  1.00  1.14           C  
ATOM   1221  C   TYR A  78       5.484  -7.501   6.667  1.00  1.14           C  
ATOM   1222  O   TYR A  78       4.467  -7.082   7.224  1.00  1.14           O  
ATOM   1223  CB  TYR A  78       7.698  -7.376   7.724  1.00  1.14           C  
ATOM   1224  CG  TYR A  78       7.352  -6.230   8.638  1.00  1.14           C  
ATOM   1225  CD1 TYR A  78       7.554  -6.389  10.003  1.00  1.14           C  
ATOM   1226  CD2 TYR A  78       6.799  -5.047   8.148  1.00  1.14           C  
ATOM   1227  CE1 TYR A  78       7.237  -5.378  10.871  1.00  1.14           C  
ATOM   1228  CE2 TYR A  78       6.476  -4.023   9.030  1.00  1.14           C  
ATOM   1229  CZ  TYR A  78       6.699  -4.189  10.390  1.00  1.14           C  
ATOM   1230  OH  TYR A  78       6.381  -3.184  11.283  1.00  1.14           O  
ATOM   1231  H   TYR A  78       7.875  -9.551   6.420  1.00  1.14           H  
ATOM   1232  HA  TYR A  78       6.049  -8.579   8.388  1.00  1.14           H  
ATOM   1233 1HB  TYR A  78       8.502  -7.946   8.186  1.00  1.14           H  
ATOM   1234 2HB  TYR A  78       8.079  -6.971   6.785  1.00  1.14           H  
ATOM   1235  HD1 TYR A  78       7.975  -7.320  10.388  1.00  1.14           H  
ATOM   1236  HD2 TYR A  78       6.626  -4.926   7.077  1.00  1.14           H  
ATOM   1237  HE1 TYR A  78       7.408  -5.509  11.943  1.00  1.14           H  
ATOM   1238  HE2 TYR A  78       6.049  -3.093   8.652  1.00  1.14           H  
ATOM   1239  HH  TYR A  78       6.566  -3.490  12.182  1.00  1.14           H  
ATOM   1240  N   GLU A  79       5.750  -7.272   5.371  1.00  1.08           N  
ATOM   1241  CA  GLU A  79       4.820  -6.489   4.575  1.00  1.08           C  
ATOM   1242  C   GLU A  79       3.460  -7.166   4.529  1.00  1.08           C  
ATOM   1243  O   GLU A  79       2.435  -6.494   4.694  1.00  1.08           O  
ATOM   1244  CB  GLU A  79       5.367  -6.249   3.154  1.00  1.08           C  
ATOM   1245  CG  GLU A  79       6.540  -5.233   3.073  1.00  1.08           C  
ATOM   1246  CD  GLU A  79       7.097  -5.052   1.667  1.00  1.08           C  
ATOM   1247  OE1 GLU A  79       6.699  -5.775   0.780  1.00  1.08           O  
ATOM   1248  OE2 GLU A  79       7.910  -4.176   1.485  1.00  1.08           O  
ATOM   1249  H   GLU A  79       6.607  -7.629   4.944  1.00  1.08           H  
ATOM   1250  HA  GLU A  79       4.701  -5.517   5.050  1.00  1.08           H  
ATOM   1251 1HB  GLU A  79       5.722  -7.199   2.744  1.00  1.08           H  
ATOM   1252 2HB  GLU A  79       4.562  -5.894   2.511  1.00  1.08           H  
ATOM   1253 1HG  GLU A  79       6.182  -4.269   3.430  1.00  1.08           H  
ATOM   1254 2HG  GLU A  79       7.337  -5.555   3.739  1.00  1.08           H  
ATOM   1255  N   VAL A  80       3.440  -8.497   4.413  1.00  1.06           N  
ATOM   1256  CA  VAL A  80       2.178  -9.217   4.406  1.00  1.06           C  
ATOM   1257  C   VAL A  80       1.475  -9.025   5.746  1.00  1.06           C  
ATOM   1258  O   VAL A  80       0.282  -8.706   5.791  1.00  1.06           O  
ATOM   1259  CB  VAL A  80       2.405 -10.716   4.129  1.00  1.06           C  
ATOM   1260  CG1 VAL A  80       1.123 -11.476   4.330  1.00  1.06           C  
ATOM   1261  CG2 VAL A  80       2.890 -10.917   2.691  1.00  1.06           C  
ATOM   1262  H   VAL A  80       4.319  -9.008   4.289  1.00  1.06           H  
ATOM   1263  HA  VAL A  80       1.549  -8.809   3.612  1.00  1.06           H  
ATOM   1264  HB  VAL A  80       3.149 -11.098   4.830  1.00  1.06           H  
ATOM   1265 1HG1 VAL A  80       1.285 -12.525   4.141  1.00  1.06           H  
ATOM   1266 2HG1 VAL A  80       0.775 -11.338   5.351  1.00  1.06           H  
ATOM   1267 3HG1 VAL A  80       0.393 -11.111   3.646  1.00  1.06           H  
ATOM   1268 1HG2 VAL A  80       3.053 -11.976   2.509  1.00  1.06           H  
ATOM   1269 2HG2 VAL A  80       2.142 -10.541   1.996  1.00  1.06           H  
ATOM   1270 3HG2 VAL A  80       3.821 -10.381   2.535  1.00  1.06           H  
ATOM   1271  N   ALA A  81       2.227  -9.166   6.842  1.00  1.08           N  
ATOM   1272  CA  ALA A  81       1.676  -8.993   8.175  1.00  1.08           C  
ATOM   1273  C   ALA A  81       1.085  -7.593   8.378  1.00  1.08           C  
ATOM   1274  O   ALA A  81       0.063  -7.446   9.040  1.00  1.08           O  
ATOM   1275  CB  ALA A  81       2.744  -9.257   9.224  1.00  1.08           C  
ATOM   1276  H   ALA A  81       3.209  -9.431   6.755  1.00  1.08           H  
ATOM   1277  HA  ALA A  81       0.885  -9.718   8.299  1.00  1.08           H  
ATOM   1278 1HB  ALA A  81       2.309  -9.168  10.214  1.00  1.08           H  
ATOM   1279 2HB  ALA A  81       3.152 -10.254   9.097  1.00  1.08           H  
ATOM   1280 3HB  ALA A  81       3.546  -8.533   9.113  1.00  1.08           H  
ATOM   1281  N   SER A  82       1.724  -6.558   7.807  1.00  1.12           N  
ATOM   1282  CA  SER A  82       1.232  -5.191   7.985  1.00  1.12           C  
ATOM   1283  C   SER A  82       0.100  -4.827   7.013  1.00  1.12           C  
ATOM   1284  O   SER A  82      -0.667  -3.897   7.272  1.00  1.12           O  
ATOM   1285  CB  SER A  82       2.360  -4.188   7.780  1.00  1.12           C  
ATOM   1286  OG  SER A  82       2.720  -4.089   6.424  1.00  1.12           O  
ATOM   1287  H   SER A  82       2.584  -6.726   7.286  1.00  1.12           H  
ATOM   1288  HA  SER A  82       0.852  -5.097   9.002  1.00  1.12           H  
ATOM   1289 1HB  SER A  82       2.066  -3.212   8.159  1.00  1.12           H  
ATOM   1290 2HB  SER A  82       3.227  -4.517   8.357  1.00  1.12           H  
ATOM   1291  HG  SER A  82       2.688  -4.992   6.059  1.00  1.12           H  
ATOM   1292  N   PHE A  83      -0.004  -5.554   5.897  1.00  1.16           N  
ATOM   1293  CA  PHE A  83      -1.008  -5.269   4.876  1.00  1.16           C  
ATOM   1294  C   PHE A  83      -2.368  -5.887   5.175  1.00  1.16           C  
ATOM   1295  O   PHE A  83      -3.400  -5.224   5.051  1.00  1.16           O  
ATOM   1296  CB  PHE A  83      -0.543  -5.736   3.496  1.00  1.16           C  
ATOM   1297  CG  PHE A  83      -1.515  -5.411   2.387  1.00  1.16           C  
ATOM   1298  CD1 PHE A  83      -1.639  -4.112   1.915  1.00  1.16           C  
ATOM   1299  CD2 PHE A  83      -2.300  -6.389   1.817  1.00  1.16           C  
ATOM   1300  CE1 PHE A  83      -2.531  -3.814   0.902  1.00  1.16           C  
ATOM   1301  CE2 PHE A  83      -3.187  -6.103   0.808  1.00  1.16           C  
ATOM   1302  CZ  PHE A  83      -3.305  -4.810   0.348  1.00  1.16           C  
ATOM   1303  H   PHE A  83       0.673  -6.292   5.719  1.00  1.16           H  
ATOM   1304  HA  PHE A  83      -1.135  -4.187   4.830  1.00  1.16           H  
ATOM   1305 1HB  PHE A  83       0.419  -5.277   3.263  1.00  1.16           H  
ATOM   1306 2HB  PHE A  83      -0.389  -6.816   3.516  1.00  1.16           H  
ATOM   1307  HD1 PHE A  83      -1.026  -3.324   2.356  1.00  1.16           H  
ATOM   1308  HD2 PHE A  83      -2.212  -7.388   2.174  1.00  1.16           H  
ATOM   1309  HE1 PHE A  83      -2.625  -2.793   0.545  1.00  1.16           H  
ATOM   1310  HE2 PHE A  83      -3.797  -6.899   0.376  1.00  1.16           H  
ATOM   1311  HZ  PHE A  83      -4.008  -4.574  -0.450  1.00  1.16           H  
ATOM   1312  N   TYR A  84      -2.391  -7.167   5.533  1.00  1.19           N  
ATOM   1313  CA  TYR A  84      -3.678  -7.823   5.706  1.00  1.19           C  
ATOM   1314  C   TYR A  84      -4.285  -7.551   7.081  1.00  1.19           C  
ATOM   1315  O   TYR A  84      -3.664  -7.771   8.120  1.00  1.19           O  
ATOM   1316  CB  TYR A  84      -3.536  -9.324   5.470  1.00  1.19           C  
ATOM   1317  CG  TYR A  84      -3.296  -9.712   4.037  1.00  1.19           C  
ATOM   1318  CD1 TYR A  84      -2.027  -9.689   3.521  1.00  1.19           C  
ATOM   1319  CD2 TYR A  84      -4.350 -10.123   3.249  1.00  1.19           C  
ATOM   1320  CE1 TYR A  84      -1.794 -10.063   2.212  1.00  1.19           C  
ATOM   1321  CE2 TYR A  84      -4.126 -10.502   1.942  1.00  1.19           C  
ATOM   1322  CZ  TYR A  84      -2.848 -10.470   1.423  1.00  1.19           C  
ATOM   1323  OH  TYR A  84      -2.621 -10.847   0.120  1.00  1.19           O  
ATOM   1324  H   TYR A  84      -1.515  -7.681   5.652  1.00  1.19           H  
ATOM   1325  HA  TYR A  84      -4.364  -7.426   4.958  1.00  1.19           H  
ATOM   1326 1HB  TYR A  84      -2.723  -9.702   6.052  1.00  1.19           H  
ATOM   1327 2HB  TYR A  84      -4.437  -9.814   5.785  1.00  1.19           H  
ATOM   1328  HD1 TYR A  84      -1.208  -9.374   4.138  1.00  1.19           H  
ATOM   1329  HD2 TYR A  84      -5.356 -10.153   3.660  1.00  1.19           H  
ATOM   1330  HE1 TYR A  84      -0.782 -10.038   1.808  1.00  1.19           H  
ATOM   1331  HE2 TYR A  84      -4.960 -10.829   1.319  1.00  1.19           H  
ATOM   1332  HH  TYR A  84      -3.455 -11.086  -0.294  1.00  1.19           H  
ATOM   1333  N   SER A  85      -5.557  -7.139   7.065  1.00  1.21           N  
ATOM   1334  CA  SER A  85      -6.344  -6.782   8.255  1.00  1.21           C  
ATOM   1335  C   SER A  85      -6.553  -7.924   9.246  1.00  1.21           C  
ATOM   1336  O   SER A  85      -6.886  -7.706  10.410  1.00  1.21           O  
ATOM   1337  CB  SER A  85      -7.691  -6.272   7.807  1.00  1.21           C  
ATOM   1338  OG  SER A  85      -8.404  -7.301   7.171  1.00  1.21           O  
ATOM   1339  H   SER A  85      -5.991  -7.008   6.161  1.00  1.21           H  
ATOM   1340  HA  SER A  85      -5.817  -5.980   8.774  1.00  1.21           H  
ATOM   1341 1HB  SER A  85      -8.245  -5.927   8.674  1.00  1.21           H  
ATOM   1342 2HB  SER A  85      -7.570  -5.427   7.132  1.00  1.21           H  
ATOM   1343  HG  SER A  85      -9.359  -7.128   7.331  1.00  1.21           H  
ATOM   1344  N   MET A  86      -6.361  -9.148   8.774  1.00  1.21           N  
ATOM   1345  CA  MET A  86      -6.482 -10.347   9.588  1.00  1.21           C  
ATOM   1346  C   MET A  86      -5.362 -10.427  10.634  1.00  1.21           C  
ATOM   1347  O   MET A  86      -5.460 -11.203  11.595  1.00  1.21           O  
ATOM   1348  CB  MET A  86      -6.459 -11.572   8.673  1.00  1.21           C  
ATOM   1349  CG  MET A  86      -5.094 -11.794   8.046  1.00  1.21           C  
ATOM   1350  SD  MET A  86      -5.010 -13.070   6.742  1.00  1.21           S  
ATOM   1351  CE  MET A  86      -4.981 -14.612   7.650  1.00  1.21           C  
ATOM   1352  H   MET A  86      -6.104  -9.238   7.804  1.00  1.21           H  
ATOM   1353  HA  MET A  86      -7.432 -10.312  10.118  1.00  1.21           H  
ATOM   1354 1HB  MET A  86      -6.723 -12.463   9.241  1.00  1.21           H  
ATOM   1355 2HB  MET A  86      -7.188 -11.451   7.874  1.00  1.21           H  
ATOM   1356 1HG  MET A  86      -4.711 -10.868   7.672  1.00  1.21           H  
ATOM   1357 2HG  MET A  86      -4.441 -12.109   8.844  1.00  1.21           H  
ATOM   1358 1HE  MET A  86      -4.923 -15.446   6.950  1.00  1.21           H  
ATOM   1359 2HE  MET A  86      -4.117 -14.635   8.303  1.00  1.21           H  
ATOM   1360 3HE  MET A  86      -5.885 -14.701   8.250  1.00  1.21           H  
ATOM   1361  N   PHE A  87      -4.289  -9.652  10.425  1.00  1.21           N  
ATOM   1362  CA  PHE A  87      -3.146  -9.695  11.310  1.00  1.21           C  
ATOM   1363  C   PHE A  87      -3.058  -8.530  12.282  1.00  1.21           C  
ATOM   1364  O   PHE A  87      -3.429  -7.393  11.980  1.00  1.21           O  
ATOM   1365  CB  PHE A  87      -1.869  -9.721  10.499  1.00  1.21           C  
ATOM   1366  CG  PHE A  87      -1.753 -10.900   9.689  1.00  1.21           C  
ATOM   1367  CD1 PHE A  87      -1.570 -10.761   8.355  1.00  1.21           C  
ATOM   1368  CD2 PHE A  87      -1.888 -12.150  10.224  1.00  1.21           C  
ATOM   1369  CE1 PHE A  87      -1.496 -11.834   7.553  1.00  1.21           C  
ATOM   1370  CE2 PHE A  87      -1.825 -13.230   9.420  1.00  1.21           C  
ATOM   1371  CZ  PHE A  87      -1.627 -13.076   8.083  1.00  1.21           C  
ATOM   1372  H   PHE A  87      -4.253  -9.012   9.629  1.00  1.21           H  
ATOM   1373  HA  PHE A  87      -3.207 -10.612  11.883  1.00  1.21           H  
ATOM   1374 1HB  PHE A  87      -1.860  -8.859   9.831  1.00  1.21           H  
ATOM   1375 2HB  PHE A  87      -1.015  -9.635  11.142  1.00  1.21           H  
ATOM   1376  HD1 PHE A  87      -1.480  -9.749   7.940  1.00  1.21           H  
ATOM   1377  HD2 PHE A  87      -2.057 -12.267  11.296  1.00  1.21           H  
ATOM   1378  HE1 PHE A  87      -1.346 -11.690   6.498  1.00  1.21           H  
ATOM   1379  HE2 PHE A  87      -1.943 -14.209   9.830  1.00  1.21           H  
ATOM   1380  HZ  PHE A  87      -1.589 -13.945   7.458  1.00  1.21           H  
ATOM   1381  N   GLU A  88      -2.497  -8.827  13.439  1.00  1.21           N  
ATOM   1382  CA  GLU A  88      -2.198  -7.840  14.463  1.00  1.21           C  
ATOM   1383  C   GLU A  88      -0.717  -7.889  14.817  1.00  1.21           C  
ATOM   1384  O   GLU A  88      -0.233  -8.884  15.352  1.00  1.21           O  
ATOM   1385  CB  GLU A  88      -3.076  -8.069  15.703  1.00  1.21           C  
ATOM   1386  CG  GLU A  88      -4.577  -7.745  15.501  1.00  1.21           C  
ATOM   1387  CD  GLU A  88      -5.463  -8.030  16.715  1.00  1.21           C  
ATOM   1388  OE1 GLU A  88      -5.055  -8.751  17.582  1.00  1.21           O  
ATOM   1389  OE2 GLU A  88      -6.547  -7.501  16.759  1.00  1.21           O  
ATOM   1390  H   GLU A  88      -2.254  -9.802  13.606  1.00  1.21           H  
ATOM   1391  HA  GLU A  88      -2.416  -6.849  14.066  1.00  1.21           H  
ATOM   1392 1HB  GLU A  88      -3.014  -9.113  15.990  1.00  1.21           H  
ATOM   1393 2HB  GLU A  88      -2.697  -7.477  16.540  1.00  1.21           H  
ATOM   1394 1HG  GLU A  88      -4.659  -6.693  15.262  1.00  1.21           H  
ATOM   1395 2HG  GLU A  88      -4.951  -8.312  14.649  1.00  1.21           H  
ATOM   1396  N   THR A  89      -0.005  -6.803  14.509  1.00  1.23           N  
ATOM   1397  CA  THR A  89       1.439  -6.709  14.743  1.00  1.23           C  
ATOM   1398  C   THR A  89       1.748  -5.881  15.992  1.00  1.23           C  
ATOM   1399  O   THR A  89       2.901  -5.747  16.416  1.00  1.23           O  
ATOM   1400  CB  THR A  89       2.138  -6.124  13.504  1.00  1.23           C  
ATOM   1401  OG1 THR A  89       1.631  -4.804  13.235  1.00  1.23           O  
ATOM   1402  CG2 THR A  89       1.883  -7.045  12.283  1.00  1.23           C  
ATOM   1403  H   THR A  89      -0.475  -6.026  14.065  1.00  1.23           H  
ATOM   1404  HA  THR A  89       1.832  -7.713  14.906  1.00  1.23           H  
ATOM   1405  HB  THR A  89       3.213  -6.064  13.689  1.00  1.23           H  
ATOM   1406  HG1 THR A  89       1.871  -4.210  13.957  1.00  1.23           H  
ATOM   1407 1HG2 THR A  89       2.385  -6.640  11.403  1.00  1.23           H  
ATOM   1408 2HG2 THR A  89       2.275  -8.039  12.499  1.00  1.23           H  
ATOM   1409 3HG2 THR A  89       0.812  -7.116  12.084  1.00  1.23           H  
ATOM   1410  N   GLU A  90       0.694  -5.325  16.572  1.00  1.25           N  
ATOM   1411  CA  GLU A  90       0.754  -4.516  17.782  1.00  1.25           C  
ATOM   1412  C   GLU A  90       0.258  -5.366  18.934  1.00  1.25           C  
ATOM   1413  O   GLU A  90      -0.541  -6.272  18.718  1.00  1.25           O  
ATOM   1414  CB  GLU A  90      -0.125  -3.271  17.635  1.00  1.25           C  
ATOM   1415  CG  GLU A  90       0.329  -2.307  16.536  1.00  1.25           C  
ATOM   1416  CD  GLU A  90      -0.578  -1.098  16.366  1.00  1.25           C  
ATOM   1417  OE1 GLU A  90      -1.582  -1.021  17.036  1.00  1.25           O  
ATOM   1418  OE2 GLU A  90      -0.256  -0.259  15.558  1.00  1.25           O  
ATOM   1419  H   GLU A  90      -0.206  -5.493  16.151  1.00  1.25           H  
ATOM   1420  HA  GLU A  90       1.787  -4.224  17.977  1.00  1.25           H  
ATOM   1421 1HB  GLU A  90      -1.150  -3.578  17.416  1.00  1.25           H  
ATOM   1422 2HB  GLU A  90      -0.144  -2.729  18.581  1.00  1.25           H  
ATOM   1423 1HG  GLU A  90       1.334  -1.962  16.771  1.00  1.25           H  
ATOM   1424 2HG  GLU A  90       0.375  -2.853  15.593  1.00  1.25           H  
ATOM   1425  N   LYS A  91       0.710  -5.117  20.152  1.00  1.26           N  
ATOM   1426  CA  LYS A  91       0.106  -5.866  21.244  1.00  1.26           C  
ATOM   1427  C   LYS A  91      -1.336  -5.395  21.364  1.00  1.26           C  
ATOM   1428  O   LYS A  91      -1.579  -4.191  21.448  1.00  1.26           O  
ATOM   1429  CB  LYS A  91       0.860  -5.661  22.549  1.00  1.26           C  
ATOM   1430  CG  LYS A  91       0.361  -6.511  23.696  1.00  1.26           C  
ATOM   1431  CD  LYS A  91       1.223  -6.323  24.935  1.00  1.26           C  
ATOM   1432  CE  LYS A  91       0.736  -7.191  26.084  1.00  1.26           C  
ATOM   1433  NZ  LYS A  91       1.560  -7.006  27.309  1.00  1.26           N  
ATOM   1434  H   LYS A  91       1.405  -4.407  20.321  1.00  1.26           H  
ATOM   1435  HA  LYS A  91       0.103  -6.926  20.998  1.00  1.26           H  
ATOM   1436 1HB  LYS A  91       1.912  -5.882  22.398  1.00  1.26           H  
ATOM   1437 2HB  LYS A  91       0.786  -4.618  22.850  1.00  1.26           H  
ATOM   1438 1HG  LYS A  91      -0.668  -6.238  23.929  1.00  1.26           H  
ATOM   1439 2HG  LYS A  91       0.386  -7.560  23.402  1.00  1.26           H  
ATOM   1440 1HD  LYS A  91       2.255  -6.586  24.702  1.00  1.26           H  
ATOM   1441 2HD  LYS A  91       1.194  -5.278  25.242  1.00  1.26           H  
ATOM   1442 1HE  LYS A  91      -0.298  -6.933  26.311  1.00  1.26           H  
ATOM   1443 2HE  LYS A  91       0.782  -8.237  25.783  1.00  1.26           H  
ATOM   1444 1HZ  LYS A  91       1.204  -7.598  28.046  1.00  1.26           H  
ATOM   1445 2HZ  LYS A  91       2.519  -7.252  27.112  1.00  1.26           H  
ATOM   1446 3HZ  LYS A  91       1.514  -6.040  27.603  1.00  1.26           H  
ATOM   1447  N   VAL A  92      -2.288  -6.323  21.351  1.00  1.24           N  
ATOM   1448  CA  VAL A  92      -3.700  -5.953  21.408  1.00  1.24           C  
ATOM   1449  C   VAL A  92      -4.505  -6.482  22.596  1.00  1.24           C  
ATOM   1450  O   VAL A  92      -5.105  -5.702  23.333  1.00  1.24           O  
ATOM   1451  CB  VAL A  92      -4.389  -6.377  20.106  1.00  1.24           C  
ATOM   1452  CG1 VAL A  92      -5.749  -6.107  20.194  1.00  1.24           C  
ATOM   1453  CG2 VAL A  92      -3.843  -5.562  18.954  1.00  1.24           C  
ATOM   1454  H   VAL A  92      -2.027  -7.294  21.270  1.00  1.24           H  
ATOM   1455  HA  VAL A  92      -3.748  -4.865  21.449  1.00  1.24           H  
ATOM   1456  HB  VAL A  92      -4.250  -7.448  19.929  1.00  1.24           H  
ATOM   1457 1HG1 VAL A  92      -6.234  -6.395  19.257  1.00  1.24           H  
ATOM   1458 2HG1 VAL A  92      -6.191  -6.659  21.011  1.00  1.24           H  
ATOM   1459 3HG1 VAL A  92      -5.837  -5.050  20.363  1.00  1.24           H  
ATOM   1460 1HG2 VAL A  92      -4.351  -5.846  18.042  1.00  1.24           H  
ATOM   1461 2HG2 VAL A  92      -4.008  -4.499  19.146  1.00  1.24           H  
ATOM   1462 3HG2 VAL A  92      -2.807  -5.740  18.843  1.00  1.24           H  
ATOM   1463  N   GLY A  93      -4.548  -7.799  22.760  1.00  1.19           N  
ATOM   1464  CA  GLY A  93      -5.378  -8.406  23.799  1.00  1.19           C  
ATOM   1465  C   GLY A  93      -5.657  -9.858  23.452  1.00  1.19           C  
ATOM   1466  O   GLY A  93      -5.256 -10.336  22.396  1.00  1.19           O  
ATOM   1467  H   GLY A  93      -4.023  -8.395  22.138  1.00  1.19           H  
ATOM   1468 1HA  GLY A  93      -4.873  -8.343  24.765  1.00  1.19           H  
ATOM   1469 2HA  GLY A  93      -6.318  -7.861  23.890  1.00  1.19           H  
ATOM   1470  N   ARG A  94      -6.344 -10.570  24.338  1.00  1.10           N  
ATOM   1471  CA  ARG A  94      -6.605 -11.995  24.080  1.00  1.10           C  
ATOM   1472  C   ARG A  94      -7.589 -12.291  22.925  1.00  1.10           C  
ATOM   1473  O   ARG A  94      -7.370 -13.242  22.170  1.00  1.10           O  
ATOM   1474  CB  ARG A  94      -7.096 -12.684  25.338  1.00  1.10           C  
ATOM   1475  CG  ARG A  94      -7.365 -14.180  25.191  1.00  1.10           C  
ATOM   1476  CD  ARG A  94      -6.165 -15.016  24.841  1.00  1.10           C  
ATOM   1477  NE  ARG A  94      -5.133 -15.016  25.871  1.00  1.10           N  
ATOM   1478  CZ  ARG A  94      -5.181 -15.729  27.012  1.00  1.10           C  
ATOM   1479  NH1 ARG A  94      -6.231 -16.462  27.306  1.00  1.10           N  
ATOM   1480  NH2 ARG A  94      -4.152 -15.673  27.824  1.00  1.10           N  
ATOM   1481  H   ARG A  94      -6.667 -10.114  25.195  1.00  1.10           H  
ATOM   1482  HA  ARG A  94      -5.651 -12.454  23.819  1.00  1.10           H  
ATOM   1483 1HB  ARG A  94      -6.374 -12.545  26.142  1.00  1.10           H  
ATOM   1484 2HB  ARG A  94      -8.028 -12.229  25.653  1.00  1.10           H  
ATOM   1485 1HG  ARG A  94      -7.813 -14.567  26.109  1.00  1.10           H  
ATOM   1486 2HG  ARG A  94      -8.065 -14.309  24.373  1.00  1.10           H  
ATOM   1487 1HD  ARG A  94      -6.482 -16.045  24.677  1.00  1.10           H  
ATOM   1488 2HD  ARG A  94      -5.722 -14.628  23.922  1.00  1.10           H  
ATOM   1489  HE  ARG A  94      -4.261 -14.496  25.705  1.00  1.10           H  
ATOM   1490 1HH1 ARG A  94      -7.018 -16.496  26.671  1.00  1.10           H  
ATOM   1491 2HH1 ARG A  94      -6.258 -16.990  28.165  1.00  1.10           H  
ATOM   1492 1HH2 ARG A  94      -3.348 -15.105  27.531  1.00  1.10           H  
ATOM   1493 2HH2 ARG A  94      -4.146 -16.188  28.688  1.00  1.10           H  
ATOM   1494  N   HIS A  95      -8.651 -11.482  22.770  1.00  1.01           N  
ATOM   1495  CA  HIS A  95      -9.643 -11.756  21.721  1.00  1.01           C  
ATOM   1496  C   HIS A  95      -9.899 -10.581  20.762  1.00  1.01           C  
ATOM   1497  O   HIS A  95     -10.134  -9.436  21.159  1.00  1.01           O  
ATOM   1498  CB  HIS A  95     -10.976 -12.164  22.345  1.00  1.01           C  
ATOM   1499  CG  HIS A  95     -10.906 -13.397  23.210  1.00  1.01           C  
ATOM   1500  ND1 HIS A  95     -10.917 -14.668  22.689  1.00  1.01           N  
ATOM   1501  CD2 HIS A  95     -10.833 -13.546  24.560  1.00  1.01           C  
ATOM   1502  CE1 HIS A  95     -10.853 -15.551  23.678  1.00  1.01           C  
ATOM   1503  NE2 HIS A  95     -10.800 -14.900  24.819  1.00  1.01           N  
ATOM   1504  H   HIS A  95      -8.810 -10.732  23.436  1.00  1.01           H  
ATOM   1505  HA  HIS A  95      -9.293 -12.589  21.115  1.00  1.01           H  
ATOM   1506 1HB  HIS A  95     -11.339 -11.350  22.954  1.00  1.01           H  
ATOM   1507 2HB  HIS A  95     -11.711 -12.335  21.555  1.00  1.01           H  
ATOM   1508  HD2 HIS A  95     -10.807 -12.745  25.302  1.00  1.01           H  
ATOM   1509  HE1 HIS A  95     -10.844 -16.634  23.568  1.00  1.01           H  
ATOM   1510  HE2 HIS A  95     -10.743 -15.352  25.756  1.00  1.01           H  
ATOM   1511  N   ASN A  96      -9.838 -10.909  19.474  1.00  0.93           N  
ATOM   1512  CA  ASN A  96     -10.004 -10.010  18.317  1.00  0.93           C  
ATOM   1513  C   ASN A  96     -11.400 -10.004  17.697  1.00  0.93           C  
ATOM   1514  O   ASN A  96     -11.758 -10.947  16.984  1.00  0.93           O  
ATOM   1515  CB  ASN A  96      -8.984 -10.422  17.274  1.00  0.93           C  
ATOM   1516  CG  ASN A  96      -8.943  -9.635  15.975  1.00  0.93           C  
ATOM   1517  OD1 ASN A  96      -9.888  -8.963  15.555  1.00  0.93           O  
ATOM   1518  ND2 ASN A  96      -7.821  -9.748  15.309  1.00  0.93           N  
ATOM   1519  H   ASN A  96      -9.647 -11.889  19.275  1.00  0.93           H  
ATOM   1520  HA  ASN A  96      -9.791  -8.989  18.646  1.00  0.93           H  
ATOM   1521 1HB  ASN A  96      -7.991 -10.360  17.726  1.00  0.93           H  
ATOM   1522 2HB  ASN A  96      -9.149 -11.469  17.026  1.00  0.93           H  
ATOM   1523 1HD2 ASN A  96      -7.688  -9.266  14.446  1.00  0.93           H  
ATOM   1524 2HD2 ASN A  96      -7.078 -10.310  15.681  1.00  0.93           H  
ATOM   1525  N   VAL A  97     -12.183  -8.951  17.950  1.00  0.87           N  
ATOM   1526  CA  VAL A  97     -13.560  -8.908  17.449  1.00  0.87           C  
ATOM   1527  C   VAL A  97     -13.707  -7.889  16.302  1.00  0.87           C  
ATOM   1528  O   VAL A  97     -13.261  -6.738  16.419  1.00  0.87           O  
ATOM   1529  CB  VAL A  97     -14.527  -8.515  18.587  1.00  0.87           C  
ATOM   1530  CG1 VAL A  97     -15.970  -8.474  18.084  1.00  0.87           C  
ATOM   1531  CG2 VAL A  97     -14.346  -9.452  19.790  1.00  0.87           C  
ATOM   1532  H   VAL A  97     -11.834  -8.188  18.535  1.00  0.87           H  
ATOM   1533  HA  VAL A  97     -13.832  -9.896  17.071  1.00  0.87           H  
ATOM   1534  HB  VAL A  97     -14.275  -7.539  18.895  1.00  0.87           H  
ATOM   1535 1HG1 VAL A  97     -16.632  -8.162  18.892  1.00  0.87           H  
ATOM   1536 2HG1 VAL A  97     -16.065  -7.770  17.260  1.00  0.87           H  
ATOM   1537 3HG1 VAL A  97     -16.253  -9.461  17.744  1.00  0.87           H  
ATOM   1538 1HG2 VAL A  97     -15.005  -9.132  20.596  1.00  0.87           H  
ATOM   1539 2HG2 VAL A  97     -14.581 -10.453  19.527  1.00  0.87           H  
ATOM   1540 3HG2 VAL A  97     -13.308  -9.407  20.125  1.00  0.87           H  
ATOM   1541  N   ALA A  98     -14.354  -8.300  15.209  1.00  0.84           N  
ATOM   1542  CA  ALA A  98     -14.586  -7.375  14.106  1.00  0.84           C  
ATOM   1543  C   ALA A  98     -15.989  -7.512  13.537  1.00  0.84           C  
ATOM   1544  O   ALA A  98     -16.565  -8.598  13.499  1.00  0.84           O  
ATOM   1545  CB  ALA A  98     -13.567  -7.590  13.007  1.00  0.84           C  
ATOM   1546  H   ALA A  98     -14.652  -9.275  15.145  1.00  0.84           H  
ATOM   1547  HA  ALA A  98     -14.484  -6.370  14.499  1.00  0.84           H  
ATOM   1548 1HB  ALA A  98     -13.740  -6.865  12.210  1.00  0.84           H  
ATOM   1549 2HB  ALA A  98     -12.582  -7.459  13.429  1.00  0.84           H  
ATOM   1550 3HB  ALA A  98     -13.644  -8.557  12.610  1.00  0.84           H  
ATOM   1551  N   PHE A  99     -16.522  -6.396  13.050  1.00  0.84           N  
ATOM   1552  CA  PHE A  99     -17.870  -6.367  12.478  1.00  0.84           C  
ATOM   1553  C   PHE A  99     -17.954  -5.966  11.020  1.00  0.84           C  
ATOM   1554  O   PHE A  99     -17.171  -5.143  10.545  1.00  0.84           O  
ATOM   1555  CB  PHE A  99     -18.768  -5.396  13.252  1.00  0.84           C  
ATOM   1556  CG  PHE A  99     -19.138  -5.787  14.674  1.00  0.84           C  
ATOM   1557  CD1 PHE A  99     -18.316  -5.490  15.753  1.00  0.84           C  
ATOM   1558  CD2 PHE A  99     -20.348  -6.433  14.925  1.00  0.84           C  
ATOM   1559  CE1 PHE A  99     -18.699  -5.825  17.040  1.00  0.84           C  
ATOM   1560  CE2 PHE A  99     -20.720  -6.762  16.207  1.00  0.84           C  
ATOM   1561  CZ  PHE A  99     -19.899  -6.455  17.260  1.00  0.84           C  
ATOM   1562  H   PHE A  99     -15.956  -5.542  13.089  1.00  0.84           H  
ATOM   1563  HA  PHE A  99     -18.296  -7.367  12.565  1.00  0.84           H  
ATOM   1564 1HB  PHE A  99     -18.275  -4.422  13.291  1.00  0.84           H  
ATOM   1565 2HB  PHE A  99     -19.695  -5.256  12.692  1.00  0.84           H  
ATOM   1566  HD1 PHE A  99     -17.365  -4.982  15.579  1.00  0.84           H  
ATOM   1567  HD2 PHE A  99     -21.002  -6.674  14.083  1.00  0.84           H  
ATOM   1568  HE1 PHE A  99     -18.056  -5.586  17.879  1.00  0.84           H  
ATOM   1569  HE2 PHE A  99     -21.661  -7.269  16.389  1.00  0.84           H  
ATOM   1570  HZ  PHE A  99     -20.202  -6.719  18.262  1.00  0.84           H  
ATOM   1571  N   CYS A 100     -18.950  -6.506  10.336  1.00  0.85           N  
ATOM   1572  CA  CYS A 100     -19.310  -6.108   8.978  1.00  0.85           C  
ATOM   1573  C   CYS A 100     -20.128  -4.832   8.966  1.00  0.85           C  
ATOM   1574  O   CYS A 100     -21.132  -4.730   9.661  1.00  0.85           O  
ATOM   1575  CB  CYS A 100     -20.118  -7.193   8.298  1.00  0.85           C  
ATOM   1576  SG  CYS A 100     -20.777  -6.696   6.697  1.00  0.85           S  
ATOM   1577  H   CYS A 100     -19.515  -7.222  10.796  1.00  0.85           H  
ATOM   1578  HA  CYS A 100     -18.393  -5.948   8.415  1.00  0.85           H  
ATOM   1579 1HB  CYS A 100     -19.487  -8.059   8.151  1.00  0.85           H  
ATOM   1580 2HB  CYS A 100     -20.946  -7.488   8.941  1.00  0.85           H  
ATOM   1581  N   THR A 101     -19.676  -3.846   8.194  1.00  0.87           N  
ATOM   1582  CA  THR A 101     -20.376  -2.573   8.128  1.00  0.87           C  
ATOM   1583  C   THR A 101     -20.754  -2.079   6.722  1.00  0.87           C  
ATOM   1584  O   THR A 101     -20.911  -0.869   6.534  1.00  0.87           O  
ATOM   1585  CB  THR A 101     -19.583  -1.475   8.857  1.00  0.87           C  
ATOM   1586  OG1 THR A 101     -18.280  -1.337   8.283  1.00  0.87           O  
ATOM   1587  CG2 THR A 101     -19.444  -1.833  10.354  1.00  0.87           C  
ATOM   1588  H   THR A 101     -18.825  -3.996   7.654  1.00  0.87           H  
ATOM   1589  HA  THR A 101     -21.312  -2.691   8.674  1.00  0.87           H  
ATOM   1590  HB  THR A 101     -20.117  -0.532   8.768  1.00  0.87           H  
ATOM   1591  HG1 THR A 101     -17.749  -0.751   8.842  1.00  0.87           H  
ATOM   1592 1HG2 THR A 101     -18.910  -1.044  10.855  1.00  0.87           H  
ATOM   1593 2HG2 THR A 101     -20.434  -1.934  10.800  1.00  0.87           H  
ATOM   1594 3HG2 THR A 101     -18.898  -2.768  10.472  1.00  0.87           H  
ATOM   1595  N   ASN A 102     -20.911  -2.968   5.727  1.00  0.89           N  
ATOM   1596  CA  ASN A 102     -21.315  -2.435   4.419  1.00  0.89           C  
ATOM   1597  C   ASN A 102     -22.785  -2.101   4.463  1.00  0.89           C  
ATOM   1598  O   ASN A 102     -23.414  -2.262   5.506  1.00  0.89           O  
ATOM   1599  CB  ASN A 102     -21.087  -3.375   3.252  1.00  0.89           C  
ATOM   1600  CG  ASN A 102     -21.923  -4.615   3.246  1.00  0.89           C  
ATOM   1601  OD1 ASN A 102     -22.876  -4.836   4.026  1.00  0.89           O  
ATOM   1602  ND2 ASN A 102     -21.608  -5.440   2.296  1.00  0.89           N  
ATOM   1603  H   ASN A 102     -20.745  -3.960   5.873  1.00  0.89           H  
ATOM   1604  HA  ASN A 102     -20.767  -1.513   4.225  1.00  0.89           H  
ATOM   1605 1HB  ASN A 102     -21.304  -2.838   2.330  1.00  0.89           H  
ATOM   1606 2HB  ASN A 102     -20.050  -3.638   3.195  1.00  0.89           H  
ATOM   1607 1HD2 ASN A 102     -22.110  -6.299   2.196  1.00  0.89           H  
ATOM   1608 2HD2 ASN A 102     -20.854  -5.229   1.677  1.00  0.89           H  
ATOM   1609  N   ILE A 103     -23.355  -1.685   3.332  1.00  0.89           N  
ATOM   1610  CA  ILE A 103     -24.746  -1.268   3.355  1.00  0.89           C  
ATOM   1611  C   ILE A 103     -25.730  -2.361   3.768  1.00  0.89           C  
ATOM   1612  O   ILE A 103     -26.700  -2.071   4.459  1.00  0.89           O  
ATOM   1613  CB  ILE A 103     -25.149  -0.681   1.988  1.00  0.89           C  
ATOM   1614  CG1 ILE A 103     -26.514  -0.024   2.119  1.00  0.89           C  
ATOM   1615  CG2 ILE A 103     -25.168  -1.750   0.894  1.00  0.89           C  
ATOM   1616  CD1 ILE A 103     -26.539   1.147   3.083  1.00  0.89           C  
ATOM   1617  H   ILE A 103     -22.813  -1.594   2.487  1.00  0.89           H  
ATOM   1618  HA  ILE A 103     -24.831  -0.463   4.072  1.00  0.89           H  
ATOM   1619  HB  ILE A 103     -24.432   0.095   1.718  1.00  0.89           H  
ATOM   1620 1HG1 ILE A 103     -26.837   0.325   1.140  1.00  0.89           H  
ATOM   1621 2HG1 ILE A 103     -27.211  -0.770   2.466  1.00  0.89           H  
ATOM   1622 1HG2 ILE A 103     -25.438  -1.287  -0.055  1.00  0.89           H  
ATOM   1623 2HG2 ILE A 103     -24.181  -2.198   0.807  1.00  0.89           H  
ATOM   1624 3HG2 ILE A 103     -25.898  -2.519   1.124  1.00  0.89           H  
ATOM   1625 1HD1 ILE A 103     -27.550   1.555   3.135  1.00  0.89           H  
ATOM   1626 2HD1 ILE A 103     -26.234   0.802   4.065  1.00  0.89           H  
ATOM   1627 3HD1 ILE A 103     -25.855   1.922   2.743  1.00  0.89           H  
ATOM   1628  N   SER A 104     -25.480  -3.623   3.440  1.00  0.89           N  
ATOM   1629  CA  SER A 104     -26.430  -4.638   3.866  1.00  0.89           C  
ATOM   1630  C   SER A 104     -26.347  -4.835   5.377  1.00  0.89           C  
ATOM   1631  O   SER A 104     -27.367  -4.935   6.072  1.00  0.89           O  
ATOM   1632  CB  SER A 104     -26.180  -5.934   3.133  1.00  0.89           C  
ATOM   1633  OG  SER A 104     -26.446  -5.786   1.760  1.00  0.89           O  
ATOM   1634  H   SER A 104     -24.658  -3.863   2.902  1.00  0.89           H  
ATOM   1635  HA  SER A 104     -27.435  -4.293   3.624  1.00  0.89           H  
ATOM   1636 1HB  SER A 104     -25.142  -6.245   3.278  1.00  0.89           H  
ATOM   1637 2HB  SER A 104     -26.813  -6.714   3.549  1.00  0.89           H  
ATOM   1638  HG  SER A 104     -26.294  -6.650   1.366  1.00  0.89           H  
ATOM   1639  N   CYS A 105     -25.126  -4.853   5.890  1.00  0.87           N  
ATOM   1640  CA  CYS A 105     -24.919  -5.045   7.311  1.00  0.87           C  
ATOM   1641  C   CYS A 105     -25.465  -3.849   8.095  1.00  0.87           C  
ATOM   1642  O   CYS A 105     -26.074  -4.012   9.157  1.00  0.87           O  
ATOM   1643  CB  CYS A 105     -23.433  -5.270   7.564  1.00  0.87           C  
ATOM   1644  SG  CYS A 105     -22.799  -6.887   6.912  1.00  0.87           S  
ATOM   1645  H   CYS A 105     -24.323  -4.741   5.273  1.00  0.87           H  
ATOM   1646  HA  CYS A 105     -25.465  -5.924   7.627  1.00  0.87           H  
ATOM   1647 1HB  CYS A 105     -22.866  -4.467   7.103  1.00  0.87           H  
ATOM   1648 2HB  CYS A 105     -23.247  -5.247   8.611  1.00  0.87           H  
ATOM   1649  N   TRP A 106     -25.284  -2.652   7.536  1.00  0.84           N  
ATOM   1650  CA  TRP A 106     -25.744  -1.393   8.104  1.00  0.84           C  
ATOM   1651  C   TRP A 106     -27.268  -1.361   8.183  1.00  0.84           C  
ATOM   1652  O   TRP A 106     -27.841  -1.075   9.239  1.00  0.84           O  
ATOM   1653  CB  TRP A 106     -25.226  -0.256   7.230  1.00  0.84           C  
ATOM   1654  CG  TRP A 106     -25.520   1.103   7.679  1.00  0.84           C  
ATOM   1655  CD1 TRP A 106     -24.787   1.794   8.561  1.00  0.84           C  
ATOM   1656  CD2 TRP A 106     -26.591   1.982   7.272  1.00  0.84           C  
ATOM   1657  NE1 TRP A 106     -25.312   3.030   8.753  1.00  0.84           N  
ATOM   1658  CE2 TRP A 106     -26.418   3.171   7.970  1.00  0.84           C  
ATOM   1659  CE3 TRP A 106     -27.652   1.858   6.390  1.00  0.84           C  
ATOM   1660  CZ2 TRP A 106     -27.278   4.242   7.821  1.00  0.84           C  
ATOM   1661  CZ3 TRP A 106     -28.516   2.929   6.226  1.00  0.84           C  
ATOM   1662  CH2 TRP A 106     -28.335   4.092   6.925  1.00  0.84           C  
ATOM   1663  H   TRP A 106     -24.762  -2.605   6.667  1.00  0.84           H  
ATOM   1664  HA  TRP A 106     -25.335  -1.293   9.109  1.00  0.84           H  
ATOM   1665 1HB  TRP A 106     -24.142  -0.348   7.127  1.00  0.84           H  
ATOM   1666 2HB  TRP A 106     -25.647  -0.370   6.245  1.00  0.84           H  
ATOM   1667  HD1 TRP A 106     -23.897   1.420   9.060  1.00  0.84           H  
ATOM   1668  HE1 TRP A 106     -24.898   3.709   9.413  1.00  0.84           H  
ATOM   1669  HE3 TRP A 106     -27.796   0.942   5.840  1.00  0.84           H  
ATOM   1670  HZ2 TRP A 106     -27.143   5.175   8.370  1.00  0.84           H  
ATOM   1671  HZ3 TRP A 106     -29.343   2.824   5.527  1.00  0.84           H  
ATOM   1672  HH2 TRP A 106     -29.032   4.916   6.775  1.00  0.84           H  
ATOM   1673  N   LEU A 107     -27.930  -1.729   7.081  1.00  0.82           N  
ATOM   1674  CA  LEU A 107     -29.388  -1.741   7.005  1.00  0.82           C  
ATOM   1675  C   LEU A 107     -29.994  -2.706   8.002  1.00  0.82           C  
ATOM   1676  O   LEU A 107     -31.084  -2.465   8.526  1.00  0.82           O  
ATOM   1677  CB  LEU A 107     -29.846  -2.111   5.589  1.00  0.82           C  
ATOM   1678  CG  LEU A 107     -29.607  -1.041   4.518  1.00  0.82           C  
ATOM   1679  CD1 LEU A 107     -29.883  -1.620   3.148  1.00  0.82           C  
ATOM   1680  CD2 LEU A 107     -30.504   0.133   4.791  1.00  0.82           C  
ATOM   1681  H   LEU A 107     -27.408  -1.973   6.238  1.00  0.82           H  
ATOM   1682  HA  LEU A 107     -29.747  -0.741   7.237  1.00  0.82           H  
ATOM   1683 1HB  LEU A 107     -29.308  -3.010   5.280  1.00  0.82           H  
ATOM   1684 2HB  LEU A 107     -30.910  -2.338   5.613  1.00  0.82           H  
ATOM   1685  HG  LEU A 107     -28.594  -0.712   4.552  1.00  0.82           H  
ATOM   1686 1HD1 LEU A 107     -29.711  -0.858   2.391  1.00  0.82           H  
ATOM   1687 2HD1 LEU A 107     -29.210  -2.462   2.977  1.00  0.82           H  
ATOM   1688 3HD1 LEU A 107     -30.916  -1.960   3.093  1.00  0.82           H  
ATOM   1689 1HD2 LEU A 107     -30.331   0.900   4.037  1.00  0.82           H  
ATOM   1690 2HD2 LEU A 107     -31.545  -0.187   4.755  1.00  0.82           H  
ATOM   1691 3HD2 LEU A 107     -30.284   0.529   5.777  1.00  0.82           H  
ATOM   1692  N   ASN A 108     -29.269  -3.775   8.309  1.00  0.79           N  
ATOM   1693  CA  ASN A 108     -29.759  -4.763   9.242  1.00  0.79           C  
ATOM   1694  C   ASN A 108     -29.295  -4.537  10.694  1.00  0.79           C  
ATOM   1695  O   ASN A 108     -29.519  -5.401  11.545  1.00  0.79           O  
ATOM   1696  CB  ASN A 108     -29.378  -6.146   8.775  1.00  0.79           C  
ATOM   1697  CG  ASN A 108     -30.127  -6.596   7.555  1.00  0.79           C  
ATOM   1698  OD1 ASN A 108     -31.305  -6.971   7.643  1.00  0.79           O  
ATOM   1699  ND2 ASN A 108     -29.481  -6.567   6.421  1.00  0.79           N  
ATOM   1700  H   ASN A 108     -28.383  -3.943   7.827  1.00  0.79           H  
ATOM   1701  HA  ASN A 108     -30.847  -4.704   9.251  1.00  0.79           H  
ATOM   1702 1HB  ASN A 108     -28.301  -6.185   8.568  1.00  0.79           H  
ATOM   1703 2HB  ASN A 108     -29.593  -6.831   9.571  1.00  0.79           H  
ATOM   1704 1HD2 ASN A 108     -29.929  -6.857   5.577  1.00  0.79           H  
ATOM   1705 2HD2 ASN A 108     -28.523  -6.231   6.397  1.00  0.79           H  
ATOM   1706  N   GLY A 109     -28.704  -3.371  11.005  1.00  0.77           N  
ATOM   1707  CA  GLY A 109     -28.339  -3.083  12.396  1.00  0.77           C  
ATOM   1708  C   GLY A 109     -26.883  -3.294  12.842  1.00  0.77           C  
ATOM   1709  O   GLY A 109     -26.615  -3.274  14.047  1.00  0.77           O  
ATOM   1710  H   GLY A 109     -28.516  -2.670  10.287  1.00  0.77           H  
ATOM   1711 1HA  GLY A 109     -28.607  -2.045  12.599  1.00  0.77           H  
ATOM   1712 2HA  GLY A 109     -28.983  -3.674  13.044  1.00  0.77           H  
ATOM   1713  N   ALA A 110     -25.923  -3.427  11.931  1.00  0.75           N  
ATOM   1714  CA  ALA A 110     -24.534  -3.613  12.369  1.00  0.75           C  
ATOM   1715  C   ALA A 110     -24.045  -2.502  13.300  1.00  0.75           C  
ATOM   1716  O   ALA A 110     -23.286  -2.761  14.235  1.00  0.75           O  
ATOM   1717  CB  ALA A 110     -23.609  -3.686  11.192  1.00  0.75           C  
ATOM   1718  H   ALA A 110     -26.142  -3.449  10.933  1.00  0.75           H  
ATOM   1719  HA  ALA A 110     -24.484  -4.557  12.917  1.00  0.75           H  
ATOM   1720 1HB  ALA A 110     -22.591  -3.863  11.535  1.00  0.75           H  
ATOM   1721 2HB  ALA A 110     -23.922  -4.501  10.566  1.00  0.75           H  
ATOM   1722 3HB  ALA A 110     -23.643  -2.756  10.629  1.00  0.75           H  
ATOM   1723  N   GLU A 111     -24.491  -1.260  13.078  1.00  0.73           N  
ATOM   1724  CA  GLU A 111     -24.074  -0.159  13.949  1.00  0.73           C  
ATOM   1725  C   GLU A 111     -24.533  -0.373  15.385  1.00  0.73           C  
ATOM   1726  O   GLU A 111     -23.865   0.064  16.329  1.00  0.73           O  
ATOM   1727  CB  GLU A 111     -24.620   1.193  13.484  1.00  0.73           C  
ATOM   1728  CG  GLU A 111     -24.005   1.770  12.227  1.00  0.73           C  
ATOM   1729  CD  GLU A 111     -24.590   3.145  11.887  1.00  0.73           C  
ATOM   1730  OE1 GLU A 111     -25.572   3.515  12.484  1.00  0.73           O  
ATOM   1731  OE2 GLU A 111     -24.039   3.823  11.039  1.00  0.73           O  
ATOM   1732  H   GLU A 111     -25.119  -1.087  12.307  1.00  0.73           H  
ATOM   1733  HA  GLU A 111     -22.986  -0.113  13.947  1.00  0.73           H  
ATOM   1734 1HB  GLU A 111     -25.694   1.102  13.312  1.00  0.73           H  
ATOM   1735 2HB  GLU A 111     -24.486   1.923  14.282  1.00  0.73           H  
ATOM   1736 1HG  GLU A 111     -22.928   1.858  12.360  1.00  0.73           H  
ATOM   1737 2HG  GLU A 111     -24.192   1.080  11.409  1.00  0.73           H  
ATOM   1738  N   ASP A 112     -25.677  -1.033  15.555  1.00  0.71           N  
ATOM   1739  CA  ASP A 112     -26.250  -1.225  16.866  1.00  0.71           C  
ATOM   1740  C   ASP A 112     -25.593  -2.422  17.512  1.00  0.71           C  
ATOM   1741  O   ASP A 112     -25.390  -2.449  18.727  1.00  0.71           O  
ATOM   1742  CB  ASP A 112     -27.765  -1.421  16.761  1.00  0.71           C  
ATOM   1743  CG  ASP A 112     -28.489  -0.171  16.250  1.00  0.71           C  
ATOM   1744  OD1 ASP A 112     -28.337   0.869  16.850  1.00  0.71           O  
ATOM   1745  OD2 ASP A 112     -29.192  -0.271  15.273  1.00  0.71           O  
ATOM   1746  H   ASP A 112     -26.149  -1.446  14.758  1.00  0.71           H  
ATOM   1747  HA  ASP A 112     -26.050  -0.343  17.473  1.00  0.71           H  
ATOM   1748 1HB  ASP A 112     -27.974  -2.256  16.087  1.00  0.71           H  
ATOM   1749 2HB  ASP A 112     -28.158  -1.677  17.729  1.00  0.71           H  
ATOM   1750  N   LEU A 113     -25.209  -3.407  16.701  1.00  0.70           N  
ATOM   1751  CA  LEU A 113     -24.528  -4.554  17.276  1.00  0.70           C  
ATOM   1752  C   LEU A 113     -23.165  -4.112  17.789  1.00  0.70           C  
ATOM   1753  O   LEU A 113     -22.748  -4.503  18.884  1.00  0.70           O  
ATOM   1754  CB  LEU A 113     -24.349  -5.659  16.258  1.00  0.70           C  
ATOM   1755  CG  LEU A 113     -25.604  -6.308  15.796  1.00  0.70           C  
ATOM   1756  CD1 LEU A 113     -25.257  -7.312  14.781  1.00  0.70           C  
ATOM   1757  CD2 LEU A 113     -26.331  -6.910  16.946  1.00  0.70           C  
ATOM   1758  H   LEU A 113     -25.420  -3.357  15.703  1.00  0.70           H  
ATOM   1759  HA  LEU A 113     -25.114  -4.932  18.111  1.00  0.70           H  
ATOM   1760 1HB  LEU A 113     -23.838  -5.249  15.386  1.00  0.70           H  
ATOM   1761 2HB  LEU A 113     -23.727  -6.418  16.693  1.00  0.70           H  
ATOM   1762  HG  LEU A 113     -26.245  -5.558  15.323  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 113     -26.172  -7.778  14.423  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 113     -24.740  -6.822  13.966  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 113     -24.610  -8.068  15.219  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 113     -27.239  -7.359  16.565  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 113     -25.722  -7.664  17.425  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 113     -26.578  -6.135  17.663  1.00  0.70           H  
ATOM   1769  N   LEU A 114     -22.505  -3.228  17.033  1.00  0.69           N  
ATOM   1770  CA  LEU A 114     -21.236  -2.684  17.474  1.00  0.69           C  
ATOM   1771  C   LEU A 114     -21.419  -1.856  18.726  1.00  0.69           C  
ATOM   1772  O   LEU A 114     -20.693  -2.054  19.698  1.00  0.69           O  
ATOM   1773  CB  LEU A 114     -20.549  -1.842  16.403  1.00  0.69           C  
ATOM   1774  CG  LEU A 114     -19.234  -1.156  16.912  1.00  0.69           C  
ATOM   1775  CD1 LEU A 114     -18.236  -2.210  17.398  1.00  0.69           C  
ATOM   1776  CD2 LEU A 114     -18.624  -0.340  15.789  1.00  0.69           C  
ATOM   1777  H   LEU A 114     -22.883  -2.951  16.125  1.00  0.69           H  
ATOM   1778  HA  LEU A 114     -20.577  -3.515  17.712  1.00  0.69           H  
ATOM   1779 1HB  LEU A 114     -20.302  -2.483  15.556  1.00  0.69           H  
ATOM   1780 2HB  LEU A 114     -21.239  -1.067  16.065  1.00  0.69           H  
ATOM   1781  HG  LEU A 114     -19.476  -0.501  17.755  1.00  0.69           H  
ATOM   1782 1HD1 LEU A 114     -17.337  -1.715  17.765  1.00  0.69           H  
ATOM   1783 2HD1 LEU A 114     -18.680  -2.792  18.205  1.00  0.69           H  
ATOM   1784 3HD1 LEU A 114     -17.981  -2.857  16.577  1.00  0.69           H  
ATOM   1785 1HD2 LEU A 114     -17.718   0.152  16.141  1.00  0.69           H  
ATOM   1786 2HD2 LEU A 114     -18.375  -0.993  14.948  1.00  0.69           H  
ATOM   1787 3HD2 LEU A 114     -19.332   0.416  15.455  1.00  0.69           H  
ATOM   1788  N   ALA A 115     -22.393  -0.934  18.730  1.00  0.68           N  
ATOM   1789  CA  ALA A 115     -22.606  -0.106  19.909  1.00  0.68           C  
ATOM   1790  C   ALA A 115     -22.895  -0.977  21.123  1.00  0.68           C  
ATOM   1791  O   ALA A 115     -22.416  -0.710  22.225  1.00  0.68           O  
ATOM   1792  CB  ALA A 115     -23.756   0.853  19.677  1.00  0.68           C  
ATOM   1793  H   ALA A 115     -22.975  -0.780  17.904  1.00  0.68           H  
ATOM   1794  HA  ALA A 115     -21.690   0.459  20.099  1.00  0.68           H  
ATOM   1795 1HB  ALA A 115     -23.893   1.476  20.557  1.00  0.68           H  
ATOM   1796 2HB  ALA A 115     -23.534   1.479  18.813  1.00  0.68           H  
ATOM   1797 3HB  ALA A 115     -24.664   0.281  19.487  1.00  0.68           H  
ATOM   1798  N   HIS A 116     -23.643  -2.059  20.917  1.00  0.68           N  
ATOM   1799  CA  HIS A 116     -23.946  -2.981  21.992  1.00  0.68           C  
ATOM   1800  C   HIS A 116     -22.639  -3.545  22.523  1.00  0.68           C  
ATOM   1801  O   HIS A 116     -22.397  -3.536  23.733  1.00  0.68           O  
ATOM   1802  CB  HIS A 116     -24.850  -4.119  21.509  1.00  0.68           C  
ATOM   1803  CG  HIS A 116     -25.254  -5.076  22.583  1.00  0.68           C  
ATOM   1804  ND1 HIS A 116     -26.228  -4.772  23.520  1.00  0.68           N  
ATOM   1805  CD2 HIS A 116     -24.817  -6.324  22.888  1.00  0.68           C  
ATOM   1806  CE1 HIS A 116     -26.370  -5.791  24.347  1.00  0.68           C  
ATOM   1807  NE2 HIS A 116     -25.528  -6.738  23.990  1.00  0.68           N  
ATOM   1808  H   HIS A 116     -24.040  -2.240  19.998  1.00  0.68           H  
ATOM   1809  HA  HIS A 116     -24.447  -2.458  22.803  1.00  0.68           H  
ATOM   1810 1HB  HIS A 116     -25.746  -3.699  21.062  1.00  0.68           H  
ATOM   1811 2HB  HIS A 116     -24.346  -4.686  20.739  1.00  0.68           H  
ATOM   1812  HD2 HIS A 116     -24.045  -6.891  22.364  1.00  0.68           H  
ATOM   1813  HE1 HIS A 116     -27.062  -5.843  25.186  1.00  0.68           H  
ATOM   1814  HE2 HIS A 116     -25.423  -7.630  24.459  1.00  0.68           H  
ATOM   1815  N   ALA A 117     -21.789  -4.037  21.614  1.00  0.69           N  
ATOM   1816  CA  ALA A 117     -20.518  -4.612  22.009  1.00  0.69           C  
ATOM   1817  C   ALA A 117     -19.660  -3.598  22.756  1.00  0.69           C  
ATOM   1818  O   ALA A 117     -19.052  -3.940  23.772  1.00  0.69           O  
ATOM   1819  CB  ALA A 117     -19.779  -5.114  20.777  1.00  0.69           C  
ATOM   1820  H   ALA A 117     -22.044  -4.022  20.625  1.00  0.69           H  
ATOM   1821  HA  ALA A 117     -20.720  -5.443  22.679  1.00  0.69           H  
ATOM   1822 1HB  ALA A 117     -18.845  -5.569  21.073  1.00  0.69           H  
ATOM   1823 2HB  ALA A 117     -20.402  -5.842  20.278  1.00  0.69           H  
ATOM   1824 3HB  ALA A 117     -19.580  -4.285  20.106  1.00  0.69           H  
ATOM   1825  N   GLU A 118     -19.661  -2.331  22.321  1.00  0.71           N  
ATOM   1826  CA  GLU A 118     -18.862  -1.331  23.024  1.00  0.71           C  
ATOM   1827  C   GLU A 118     -19.381  -1.121  24.450  1.00  0.71           C  
ATOM   1828  O   GLU A 118     -18.611  -1.064  25.422  1.00  0.71           O  
ATOM   1829  CB  GLU A 118     -18.883   0.038  22.287  1.00  0.71           C  
ATOM   1830  CG  GLU A 118     -18.113   0.149  20.932  1.00  0.71           C  
ATOM   1831  CD  GLU A 118     -18.158   1.590  20.319  1.00  0.71           C  
ATOM   1832  OE1 GLU A 118     -19.058   2.340  20.657  1.00  0.71           O  
ATOM   1833  OE2 GLU A 118     -17.229   1.964  19.601  1.00  0.71           O  
ATOM   1834  H   GLU A 118     -20.184  -2.084  21.481  1.00  0.71           H  
ATOM   1835  HA  GLU A 118     -17.839  -1.686  23.090  1.00  0.71           H  
ATOM   1836 1HB  GLU A 118     -19.920   0.312  22.089  1.00  0.71           H  
ATOM   1837 2HB  GLU A 118     -18.476   0.799  22.951  1.00  0.71           H  
ATOM   1838 1HG  GLU A 118     -17.085  -0.133  21.095  1.00  0.71           H  
ATOM   1839 2HG  GLU A 118     -18.546  -0.560  20.226  1.00  0.71           H  
ATOM   1840  N   LYS A 119     -20.708  -1.070  24.597  1.00  0.74           N  
ATOM   1841  CA  LYS A 119     -21.317  -0.843  25.901  1.00  0.74           C  
ATOM   1842  C   LYS A 119     -21.106  -2.013  26.847  1.00  0.74           C  
ATOM   1843  O   LYS A 119     -20.864  -1.819  28.039  1.00  0.74           O  
ATOM   1844  CB  LYS A 119     -22.802  -0.543  25.739  1.00  0.74           C  
ATOM   1845  CG  LYS A 119     -23.083   0.832  25.108  1.00  0.74           C  
ATOM   1846  CD  LYS A 119     -24.570   1.079  24.914  1.00  0.74           C  
ATOM   1847  CE  LYS A 119     -24.825   2.441  24.276  1.00  0.74           C  
ATOM   1848  NZ  LYS A 119     -26.278   2.693  24.066  1.00  0.74           N  
ATOM   1849  H   LYS A 119     -21.305  -1.137  23.770  1.00  0.74           H  
ATOM   1850  HA  LYS A 119     -20.842   0.029  26.347  1.00  0.74           H  
ATOM   1851 1HB  LYS A 119     -23.253  -1.305  25.095  1.00  0.74           H  
ATOM   1852 2HB  LYS A 119     -23.296  -0.591  26.707  1.00  0.74           H  
ATOM   1853 1HG  LYS A 119     -22.678   1.610  25.754  1.00  0.74           H  
ATOM   1854 2HG  LYS A 119     -22.583   0.894  24.143  1.00  0.74           H  
ATOM   1855 1HD  LYS A 119     -24.977   0.301  24.262  1.00  0.74           H  
ATOM   1856 2HD  LYS A 119     -25.081   1.031  25.874  1.00  0.74           H  
ATOM   1857 1HE  LYS A 119     -24.421   3.219  24.921  1.00  0.74           H  
ATOM   1858 2HE  LYS A 119     -24.317   2.482  23.310  1.00  0.74           H  
ATOM   1859 1HZ  LYS A 119     -26.406   3.602  23.642  1.00  0.74           H  
ATOM   1860 2HZ  LYS A 119     -26.657   1.982  23.458  1.00  0.74           H  
ATOM   1861 3HZ  LYS A 119     -26.756   2.667  24.955  1.00  0.74           H  
ATOM   1862  N   LYS A 120     -21.152  -3.228  26.310  1.00  0.78           N  
ATOM   1863  CA  LYS A 120     -20.985  -4.421  27.121  1.00  0.78           C  
ATOM   1864  C   LYS A 120     -19.558  -4.583  27.591  1.00  0.78           C  
ATOM   1865  O   LYS A 120     -19.300  -4.880  28.760  1.00  0.78           O  
ATOM   1866  CB  LYS A 120     -21.345  -5.675  26.345  1.00  0.78           C  
ATOM   1867  CG  LYS A 120     -21.229  -6.909  27.187  1.00  0.78           C  
ATOM   1868  CD  LYS A 120     -21.591  -8.102  26.421  1.00  0.78           C  
ATOM   1869  CE  LYS A 120     -21.474  -9.339  27.255  1.00  0.78           C  
ATOM   1870  NZ  LYS A 120     -22.502  -9.387  28.329  1.00  0.78           N  
ATOM   1871  H   LYS A 120     -21.361  -3.323  25.316  1.00  0.78           H  
ATOM   1872  HA  LYS A 120     -21.626  -4.338  27.997  1.00  0.78           H  
ATOM   1873 1HB  LYS A 120     -22.369  -5.597  25.969  1.00  0.78           H  
ATOM   1874 2HB  LYS A 120     -20.683  -5.774  25.480  1.00  0.78           H  
ATOM   1875 1HG  LYS A 120     -20.201  -7.014  27.535  1.00  0.78           H  
ATOM   1876 2HG  LYS A 120     -21.885  -6.830  28.052  1.00  0.78           H  
ATOM   1877 1HD  LYS A 120     -22.611  -8.010  26.048  1.00  0.78           H  
ATOM   1878 2HD  LYS A 120     -20.925  -8.184  25.590  1.00  0.78           H  
ATOM   1879 1HE  LYS A 120     -21.606 -10.202  26.620  1.00  0.78           H  
ATOM   1880 2HE  LYS A 120     -20.485  -9.385  27.707  1.00  0.78           H  
ATOM   1881 1HZ  LYS A 120     -22.364 -10.270  28.821  1.00  0.78           H  
ATOM   1882 2HZ  LYS A 120     -22.417  -8.623  28.954  1.00  0.78           H  
ATOM   1883 3HZ  LYS A 120     -23.420  -9.371  27.880  1.00  0.78           H  
ATOM   1884  N   LEU A 121     -18.623  -4.417  26.666  1.00  0.84           N  
ATOM   1885  CA  LEU A 121     -17.219  -4.597  26.956  1.00  0.84           C  
ATOM   1886  C   LEU A 121     -16.659  -3.439  27.774  1.00  0.84           C  
ATOM   1887  O   LEU A 121     -15.683  -3.606  28.508  1.00  0.84           O  
ATOM   1888  CB  LEU A 121     -16.465  -4.750  25.646  1.00  0.84           C  
ATOM   1889  CG  LEU A 121     -16.795  -5.983  24.858  1.00  0.84           C  
ATOM   1890  CD1 LEU A 121     -16.061  -5.895  23.606  1.00  0.84           C  
ATOM   1891  CD2 LEU A 121     -16.447  -7.237  25.642  1.00  0.84           C  
ATOM   1892  H   LEU A 121     -18.889  -4.168  25.711  1.00  0.84           H  
ATOM   1893  HA  LEU A 121     -17.103  -5.512  27.534  1.00  0.84           H  
ATOM   1894 1HB  LEU A 121     -16.713  -3.889  25.016  1.00  0.84           H  
ATOM   1895 2HB  LEU A 121     -15.421  -4.739  25.821  1.00  0.84           H  
ATOM   1896  HG  LEU A 121     -17.853  -5.988  24.628  1.00  0.84           H  
ATOM   1897 1HD1 LEU A 121     -16.287  -6.746  22.977  1.00  0.84           H  
ATOM   1898 2HD1 LEU A 121     -16.372  -4.982  23.124  1.00  0.84           H  
ATOM   1899 3HD1 LEU A 121     -14.996  -5.856  23.809  1.00  0.84           H  
ATOM   1900 1HD2 LEU A 121     -16.684  -8.116  25.056  1.00  0.84           H  
ATOM   1901 2HD2 LEU A 121     -15.393  -7.236  25.874  1.00  0.84           H  
ATOM   1902 3HD2 LEU A 121     -17.022  -7.255  26.567  1.00  0.84           H  
ATOM   1903  N   GLY A 122     -17.284  -2.264  27.670  1.00  0.90           N  
ATOM   1904  CA  GLY A 122     -16.807  -1.100  28.388  1.00  0.90           C  
ATOM   1905  C   GLY A 122     -15.638  -0.464  27.658  1.00  0.90           C  
ATOM   1906  O   GLY A 122     -14.700   0.031  28.285  1.00  0.90           O  
ATOM   1907  H   GLY A 122     -18.079  -2.150  27.045  1.00  0.90           H  
ATOM   1908 1HA  GLY A 122     -17.621  -0.382  28.477  1.00  0.90           H  
ATOM   1909 2HA  GLY A 122     -16.511  -1.384  29.396  1.00  0.90           H  
ATOM   1910  N   CYS A 123     -15.672  -0.526  26.325  1.00  0.98           N  
ATOM   1911  CA  CYS A 123     -14.584   0.027  25.526  1.00  0.98           C  
ATOM   1912  C   CYS A 123     -15.092   0.439  24.154  1.00  0.98           C  
ATOM   1913  O   CYS A 123     -16.039  -0.145  23.649  1.00  0.98           O  
ATOM   1914  CB  CYS A 123     -13.483  -1.033  25.358  1.00  0.98           C  
ATOM   1915  SG  CYS A 123     -13.946  -2.498  24.372  1.00  0.98           S  
ATOM   1916  H   CYS A 123     -16.500  -0.919  25.879  1.00  0.98           H  
ATOM   1917  HA  CYS A 123     -14.173   0.903  26.028  1.00  0.98           H  
ATOM   1918 1HB  CYS A 123     -12.612  -0.592  24.908  1.00  0.98           H  
ATOM   1919 2HB  CYS A 123     -13.180  -1.383  26.343  1.00  0.98           H  
ATOM   1920  HG  CYS A 123     -13.629  -1.945  23.185  1.00  0.98           H  
ATOM   1921  N   LYS A 124     -14.414   1.376  23.507  1.00  1.06           N  
ATOM   1922  CA  LYS A 124     -14.786   1.781  22.151  1.00  1.06           C  
ATOM   1923  C   LYS A 124     -14.132   0.898  21.119  1.00  1.06           C  
ATOM   1924  O   LYS A 124     -13.188   0.188  21.442  1.00  1.06           O  
ATOM   1925  CB  LYS A 124     -14.458   3.249  21.887  1.00  1.06           C  
ATOM   1926  CG  LYS A 124     -15.175   4.213  22.800  1.00  1.06           C  
ATOM   1927  CD  LYS A 124     -16.677   4.116  22.523  1.00  1.06           C  
ATOM   1928  CE  LYS A 124     -17.496   5.158  23.250  1.00  1.06           C  
ATOM   1929  NZ  LYS A 124     -18.949   4.995  22.947  1.00  1.06           N  
ATOM   1930  H   LYS A 124     -13.633   1.850  23.969  1.00  1.06           H  
ATOM   1931  HA  LYS A 124     -15.863   1.671  22.048  1.00  1.06           H  
ATOM   1932 1HB  LYS A 124     -13.388   3.410  22.000  1.00  1.06           H  
ATOM   1933 2HB  LYS A 124     -14.726   3.503  20.861  1.00  1.06           H  
ATOM   1934 1HG  LYS A 124     -14.972   3.954  23.841  1.00  1.06           H  
ATOM   1935 2HG  LYS A 124     -14.828   5.229  22.615  1.00  1.06           H  
ATOM   1936 1HD  LYS A 124     -16.853   4.216  21.447  1.00  1.06           H  
ATOM   1937 2HD  LYS A 124     -17.030   3.127  22.824  1.00  1.06           H  
ATOM   1938 1HE  LYS A 124     -17.342   5.060  24.323  1.00  1.06           H  
ATOM   1939 2HE  LYS A 124     -17.177   6.150  22.934  1.00  1.06           H  
ATOM   1940 1HZ  LYS A 124     -19.483   5.698  23.433  1.00  1.06           H  
ATOM   1941 2HZ  LYS A 124     -19.094   5.085  21.946  1.00  1.06           H  
ATOM   1942 3HZ  LYS A 124     -19.252   4.077  23.241  1.00  1.06           H  
ATOM   1943  N   LEU A 125     -14.586   0.975  19.867  1.00  1.13           N  
ATOM   1944  CA  LEU A 125     -14.002   0.200  18.766  1.00  1.13           C  
ATOM   1945  C   LEU A 125     -12.448   0.188  18.799  1.00  1.13           C  
ATOM   1946  O   LEU A 125     -11.825  -0.848  18.644  1.00  1.13           O  
ATOM   1947  CB  LEU A 125     -14.449   0.794  17.414  1.00  1.13           C  
ATOM   1948  CG  LEU A 125     -13.991   0.036  16.144  1.00  1.13           C  
ATOM   1949  CD1 LEU A 125     -14.679  -1.325  16.089  1.00  1.13           C  
ATOM   1950  CD2 LEU A 125     -14.305   0.850  14.912  1.00  1.13           C  
ATOM   1951  H   LEU A 125     -15.423   1.536  19.683  1.00  1.13           H  
ATOM   1952  HA  LEU A 125     -14.367  -0.817  18.834  1.00  1.13           H  
ATOM   1953 1HB  LEU A 125     -15.540   0.829  17.403  1.00  1.13           H  
ATOM   1954 2HB  LEU A 125     -14.076   1.813  17.342  1.00  1.13           H  
ATOM   1955  HG  LEU A 125     -12.912  -0.141  16.206  1.00  1.13           H  
ATOM   1956 1HD1 LEU A 125     -14.339  -1.877  15.219  1.00  1.13           H  
ATOM   1957 2HD1 LEU A 125     -14.453  -1.876  16.970  1.00  1.13           H  
ATOM   1958 3HD1 LEU A 125     -15.743  -1.183  16.026  1.00  1.13           H  
ATOM   1959 1HD2 LEU A 125     -13.963   0.313  14.030  1.00  1.13           H  
ATOM   1960 2HD2 LEU A 125     -15.385   1.016  14.847  1.00  1.13           H  
ATOM   1961 3HD2 LEU A 125     -13.795   1.810  14.969  1.00  1.13           H  
ATOM   1962  N   GLY A 126     -11.798   1.322  19.033  1.00  1.19           N  
ATOM   1963  CA  GLY A 126     -10.327   1.328  18.998  1.00  1.19           C  
ATOM   1964  C   GLY A 126      -9.645   0.945  20.328  1.00  1.19           C  
ATOM   1965  O   GLY A 126      -8.420   1.081  20.464  1.00  1.19           O  
ATOM   1966  H   GLY A 126     -12.312   2.174  19.202  1.00  1.19           H  
ATOM   1967 1HA  GLY A 126      -9.993   0.641  18.218  1.00  1.19           H  
ATOM   1968 2HA  GLY A 126      -9.988   2.318  18.699  1.00  1.19           H  
ATOM   1969  N   GLN A 127     -10.427   0.488  21.306  1.00  1.23           N  
ATOM   1970  CA  GLN A 127      -9.939   0.190  22.648  1.00  1.23           C  
ATOM   1971  C   GLN A 127     -10.154  -1.256  23.121  1.00  1.23           C  
ATOM   1972  O   GLN A 127     -11.013  -2.001  22.616  1.00  1.23           O  
ATOM   1973  CB  GLN A 127     -10.630   1.104  23.642  1.00  1.23           C  
ATOM   1974  CG  GLN A 127     -10.398   2.578  23.459  1.00  1.23           C  
ATOM   1975  CD  GLN A 127     -11.215   3.389  24.456  1.00  1.23           C  
ATOM   1976  OE1 GLN A 127     -12.378   3.051  24.759  1.00  1.23           O  
ATOM   1977  NE2 GLN A 127     -10.619   4.461  24.978  1.00  1.23           N  
ATOM   1978  H   GLN A 127     -11.415   0.354  21.124  1.00  1.23           H  
ATOM   1979  HA  GLN A 127      -8.868   0.387  22.672  1.00  1.23           H  
ATOM   1980 1HB  GLN A 127     -11.690   0.951  23.549  1.00  1.23           H  
ATOM   1981 2HB  GLN A 127     -10.345   0.822  24.659  1.00  1.23           H  
ATOM   1982 1HG  GLN A 127      -9.342   2.796  23.607  1.00  1.23           H  
ATOM   1983 2HG  GLN A 127     -10.706   2.865  22.453  1.00  1.23           H  
ATOM   1984 1HE2 GLN A 127     -11.104   5.034  25.640  1.00  1.23           H  
ATOM   1985 2HE2 GLN A 127      -9.684   4.697  24.707  1.00  1.23           H  
ATOM   1986  N   SER A 128      -9.331  -1.636  24.106  1.00  1.25           N  
ATOM   1987  CA  SER A 128      -9.430  -2.926  24.780  1.00  1.25           C  
ATOM   1988  C   SER A 128     -10.263  -2.799  26.031  1.00  1.25           C  
ATOM   1989  O   SER A 128     -10.425  -1.699  26.567  1.00  1.25           O  
ATOM   1990  CB  SER A 128      -8.048  -3.437  25.188  1.00  1.25           C  
ATOM   1991  OG  SER A 128      -7.511  -2.640  26.212  1.00  1.25           O  
ATOM   1992  H   SER A 128      -8.630  -0.987  24.431  1.00  1.25           H  
ATOM   1993  HA  SER A 128      -9.912  -3.638  24.122  1.00  1.25           H  
ATOM   1994 1HB  SER A 128      -8.131  -4.470  25.533  1.00  1.25           H  
ATOM   1995 2HB  SER A 128      -7.372  -3.433  24.344  1.00  1.25           H  
ATOM   1996  HG  SER A 128      -8.032  -2.863  27.011  1.00  1.25           H  
ATOM   1997  N   THR A 129     -10.688  -3.934  26.558  1.00  1.26           N  
ATOM   1998  CA  THR A 129     -11.350  -3.954  27.846  1.00  1.26           C  
ATOM   1999  C   THR A 129     -10.327  -3.694  28.935  1.00  1.26           C  
ATOM   2000  O   THR A 129      -9.131  -3.928  28.735  1.00  1.26           O  
ATOM   2001  CB  THR A 129     -12.003  -5.318  28.092  1.00  1.26           C  
ATOM   2002  OG1 THR A 129     -10.993  -6.343  28.028  1.00  1.26           O  
ATOM   2003  CG2 THR A 129     -13.072  -5.571  27.115  1.00  1.26           C  
ATOM   2004  H   THR A 129     -10.585  -4.789  26.015  1.00  1.26           H  
ATOM   2005  HA  THR A 129     -12.110  -3.171  27.874  1.00  1.26           H  
ATOM   2006  HB  THR A 129     -12.428  -5.328  29.094  1.00  1.26           H  
ATOM   2007  HG1 THR A 129     -11.162  -6.996  28.746  1.00  1.26           H  
ATOM   2008 1HG2 THR A 129     -13.532  -6.535  27.317  1.00  1.26           H  
ATOM   2009 2HG2 THR A 129     -13.796  -4.784  27.230  1.00  1.26           H  
ATOM   2010 3HG2 THR A 129     -12.676  -5.554  26.115  1.00  1.26           H  
ATOM   2011  N   ALA A 130     -10.799  -3.303  30.116  1.00  1.23           N  
ATOM   2012  CA  ALA A 130      -9.919  -3.020  31.247  1.00  1.23           C  
ATOM   2013  C   ALA A 130      -9.068  -4.214  31.655  1.00  1.23           C  
ATOM   2014  O   ALA A 130      -7.926  -4.059  32.081  1.00  1.23           O  
ATOM   2015  CB  ALA A 130     -10.740  -2.564  32.437  1.00  1.23           C  
ATOM   2016  H   ALA A 130     -11.796  -3.155  30.215  1.00  1.23           H  
ATOM   2017  HA  ALA A 130      -9.243  -2.216  30.947  1.00  1.23           H  
ATOM   2018 1HB  ALA A 130     -10.075  -2.317  33.264  1.00  1.23           H  
ATOM   2019 2HB  ALA A 130     -11.321  -1.684  32.163  1.00  1.23           H  
ATOM   2020 3HB  ALA A 130     -11.414  -3.364  32.741  1.00  1.23           H  
ATOM   2021  N   ASP A 131      -9.635  -5.411  31.544  1.00  1.19           N  
ATOM   2022  CA  ASP A 131      -8.927  -6.619  31.940  1.00  1.19           C  
ATOM   2023  C   ASP A 131      -8.016  -7.205  30.853  1.00  1.19           C  
ATOM   2024  O   ASP A 131      -7.415  -8.261  31.053  1.00  1.19           O  
ATOM   2025  CB  ASP A 131      -9.960  -7.647  32.422  1.00  1.19           C  
ATOM   2026  CG  ASP A 131     -10.956  -8.126  31.343  1.00  1.19           C  
ATOM   2027  OD1 ASP A 131     -10.761  -7.861  30.161  1.00  1.19           O  
ATOM   2028  OD2 ASP A 131     -11.924  -8.743  31.715  1.00  1.19           O  
ATOM   2029  H   ASP A 131     -10.572  -5.474  31.183  1.00  1.19           H  
ATOM   2030  HA  ASP A 131      -8.295  -6.367  32.792  1.00  1.19           H  
ATOM   2031 1HB  ASP A 131      -9.436  -8.520  32.813  1.00  1.19           H  
ATOM   2032 2HB  ASP A 131     -10.531  -7.220  33.248  1.00  1.19           H  
ATOM   2033  N   GLY A 132      -7.928  -6.542  29.693  1.00  1.14           N  
ATOM   2034  CA  GLY A 132      -7.063  -6.991  28.606  1.00  1.14           C  
ATOM   2035  C   GLY A 132      -7.628  -8.160  27.784  1.00  1.14           C  
ATOM   2036  O   GLY A 132      -6.953  -8.669  26.874  1.00  1.14           O  
ATOM   2037  H   GLY A 132      -8.447  -5.675  29.556  1.00  1.14           H  
ATOM   2038 1HA  GLY A 132      -6.880  -6.145  27.942  1.00  1.14           H  
ATOM   2039 2HA  GLY A 132      -6.099  -7.276  29.021  1.00  1.14           H  
ATOM   2040  N   ARG A 133      -8.845  -8.605  28.089  1.00  1.10           N  
ATOM   2041  CA  ARG A 133      -9.371  -9.763  27.390  1.00  1.10           C  
ATOM   2042  C   ARG A 133      -9.918  -9.511  25.992  1.00  1.10           C  
ATOM   2043  O   ARG A 133      -9.654 -10.323  25.104  1.00  1.10           O  
ATOM   2044  CB  ARG A 133     -10.450 -10.421  28.229  1.00  1.10           C  
ATOM   2045  CG  ARG A 133      -9.921 -11.090  29.493  1.00  1.10           C  
ATOM   2046  CD  ARG A 133     -11.010 -11.656  30.325  1.00  1.10           C  
ATOM   2047  NE  ARG A 133     -10.501 -12.268  31.551  1.00  1.10           N  
ATOM   2048  CZ  ARG A 133     -11.276 -12.679  32.571  1.00  1.10           C  
ATOM   2049  NH1 ARG A 133     -12.578 -12.522  32.499  1.00  1.10           N  
ATOM   2050  NH2 ARG A 133     -10.733 -13.245  33.637  1.00  1.10           N  
ATOM   2051  H   ARG A 133      -9.398  -8.171  28.838  1.00  1.10           H  
ATOM   2052  HA  ARG A 133      -8.558 -10.480  27.303  1.00  1.10           H  
ATOM   2053 1HB  ARG A 133     -11.188  -9.679  28.525  1.00  1.10           H  
ATOM   2054 2HB  ARG A 133     -10.968 -11.182  27.639  1.00  1.10           H  
ATOM   2055 1HG  ARG A 133      -9.243 -11.895  29.221  1.00  1.10           H  
ATOM   2056 2HG  ARG A 133      -9.385 -10.345  30.090  1.00  1.10           H  
ATOM   2057 1HD  ARG A 133     -11.708 -10.875  30.597  1.00  1.10           H  
ATOM   2058 2HD  ARG A 133     -11.538 -12.420  29.757  1.00  1.10           H  
ATOM   2059  HE  ARG A 133      -9.502 -12.394  31.633  1.00  1.10           H  
ATOM   2060 1HH1 ARG A 133     -12.988 -12.086  31.682  1.00  1.10           H  
ATOM   2061 2HH1 ARG A 133     -13.167 -12.838  33.255  1.00  1.10           H  
ATOM   2062 1HH2 ARG A 133      -9.733 -13.373  33.689  1.00  1.10           H  
ATOM   2063 2HH2 ARG A 133     -11.325 -13.568  34.390  1.00  1.10           H  
ATOM   2064  N   VAL A 134     -10.648  -8.414  25.770  1.00  1.07           N  
ATOM   2065  CA  VAL A 134     -11.272  -8.244  24.455  1.00  1.07           C  
ATOM   2066  C   VAL A 134     -10.946  -6.914  23.794  1.00  1.07           C  
ATOM   2067  O   VAL A 134     -10.950  -5.859  24.429  1.00  1.07           O  
ATOM   2068  CB  VAL A 134     -12.809  -8.403  24.546  1.00  1.07           C  
ATOM   2069  CG1 VAL A 134     -13.443  -8.245  23.159  1.00  1.07           C  
ATOM   2070  CG2 VAL A 134     -13.158  -9.751  25.141  1.00  1.07           C  
ATOM   2071  H   VAL A 134     -10.803  -7.734  26.517  1.00  1.07           H  
ATOM   2072  HA  VAL A 134     -10.903  -9.030  23.796  1.00  1.07           H  
ATOM   2073  HB  VAL A 134     -13.209  -7.632  25.167  1.00  1.07           H  
ATOM   2074 1HG1 VAL A 134     -14.517  -8.360  23.243  1.00  1.07           H  
ATOM   2075 2HG1 VAL A 134     -13.225  -7.267  22.744  1.00  1.07           H  
ATOM   2076 3HG1 VAL A 134     -13.048  -9.015  22.501  1.00  1.07           H  
ATOM   2077 1HG2 VAL A 134     -14.240  -9.842  25.208  1.00  1.07           H  
ATOM   2078 2HG2 VAL A 134     -12.766 -10.534  24.515  1.00  1.07           H  
ATOM   2079 3HG2 VAL A 134     -12.737  -9.844  26.137  1.00  1.07           H  
ATOM   2080  N   TYR A 135     -10.638  -6.965  22.507  1.00  1.05           N  
ATOM   2081  CA  TYR A 135     -10.366  -5.753  21.752  1.00  1.05           C  
ATOM   2082  C   TYR A 135     -11.279  -5.697  20.546  1.00  1.05           C  
ATOM   2083  O   TYR A 135     -11.294  -6.613  19.713  1.00  1.05           O  
ATOM   2084  CB  TYR A 135      -8.919  -5.727  21.282  1.00  1.05           C  
ATOM   2085  CG  TYR A 135      -8.456  -4.414  20.613  1.00  1.05           C  
ATOM   2086  CD1 TYR A 135      -8.200  -3.359  21.391  1.00  1.05           C  
ATOM   2087  CD2 TYR A 135      -8.248  -4.297  19.273  1.00  1.05           C  
ATOM   2088  CE1 TYR A 135      -7.753  -2.167  20.888  1.00  1.05           C  
ATOM   2089  CE2 TYR A 135      -7.785  -3.084  18.745  1.00  1.05           C  
ATOM   2090  CZ  TYR A 135      -7.553  -2.029  19.561  1.00  1.05           C  
ATOM   2091  OH  TYR A 135      -7.110  -0.826  19.050  1.00  1.05           O  
ATOM   2092  H   TYR A 135     -10.592  -7.871  22.039  1.00  1.05           H  
ATOM   2093  HA  TYR A 135     -10.581  -4.884  22.366  1.00  1.05           H  
ATOM   2094 1HB  TYR A 135      -8.267  -5.909  22.138  1.00  1.05           H  
ATOM   2095 2HB  TYR A 135      -8.762  -6.547  20.574  1.00  1.05           H  
ATOM   2096  HD1 TYR A 135      -8.350  -3.473  22.415  1.00  1.05           H  
ATOM   2097  HD2 TYR A 135      -8.428  -5.147  18.629  1.00  1.05           H  
ATOM   2098  HE1 TYR A 135      -7.558  -1.331  21.552  1.00  1.05           H  
ATOM   2099  HE2 TYR A 135      -7.611  -2.977  17.684  1.00  1.05           H  
ATOM   2100  HH  TYR A 135      -7.383  -0.092  19.651  1.00  1.05           H  
ATOM   2101  N   LEU A 136     -12.035  -4.616  20.419  1.00  1.05           N  
ATOM   2102  CA  LEU A 136     -12.954  -4.519  19.276  1.00  1.05           C  
ATOM   2103  C   LEU A 136     -12.203  -4.054  18.042  1.00  1.05           C  
ATOM   2104  O   LEU A 136     -12.488  -3.022  17.471  1.00  1.05           O  
ATOM   2105  CB  LEU A 136     -14.097  -3.554  19.599  1.00  1.05           C  
ATOM   2106  CG  LEU A 136     -15.059  -3.949  20.685  1.00  1.05           C  
ATOM   2107  CD1 LEU A 136     -16.014  -2.803  20.954  1.00  1.05           C  
ATOM   2108  CD2 LEU A 136     -15.829  -5.158  20.200  1.00  1.05           C  
ATOM   2109  H   LEU A 136     -11.947  -3.854  21.104  1.00  1.05           H  
ATOM   2110  HA  LEU A 136     -13.368  -5.500  19.068  1.00  1.05           H  
ATOM   2111 1HB  LEU A 136     -13.644  -2.616  19.916  1.00  1.05           H  
ATOM   2112 2HB  LEU A 136     -14.671  -3.384  18.697  1.00  1.05           H  
ATOM   2113  HG  LEU A 136     -14.521  -4.180  21.607  1.00  1.05           H  
ATOM   2114 1HD1 LEU A 136     -16.715  -3.099  21.721  1.00  1.05           H  
ATOM   2115 2HD1 LEU A 136     -15.450  -1.929  21.294  1.00  1.05           H  
ATOM   2116 3HD1 LEU A 136     -16.559  -2.554  20.048  1.00  1.05           H  
ATOM   2117 1HD2 LEU A 136     -16.547  -5.474  20.924  1.00  1.05           H  
ATOM   2118 2HD2 LEU A 136     -16.347  -4.902  19.279  1.00  1.05           H  
ATOM   2119 3HD2 LEU A 136     -15.140  -5.949  20.023  1.00  1.05           H  
ATOM   2120  N   LYS A 137     -11.307  -4.879  17.569  1.00  1.05           N  
ATOM   2121  CA  LYS A 137     -10.359  -4.494  16.542  1.00  1.05           C  
ATOM   2122  C   LYS A 137     -10.852  -3.694  15.364  1.00  1.05           C  
ATOM   2123  O   LYS A 137     -10.207  -2.706  15.002  1.00  1.05           O  
ATOM   2124  CB  LYS A 137      -9.653  -5.735  16.017  1.00  1.05           C  
ATOM   2125  CG  LYS A 137      -8.661  -5.478  14.881  1.00  1.05           C  
ATOM   2126  CD  LYS A 137      -7.478  -4.601  15.280  1.00  1.05           C  
ATOM   2127  CE  LYS A 137      -6.496  -4.447  14.113  1.00  1.05           C  
ATOM   2128  NZ  LYS A 137      -5.360  -3.535  14.449  1.00  1.05           N  
ATOM   2129  H   LYS A 137     -11.219  -5.770  18.045  1.00  1.05           H  
ATOM   2130  HA  LYS A 137      -9.627  -3.865  17.004  1.00  1.05           H  
ATOM   2131 1HB  LYS A 137      -9.122  -6.245  16.821  1.00  1.05           H  
ATOM   2132 2HB  LYS A 137     -10.408  -6.429  15.646  1.00  1.05           H  
ATOM   2133 1HG  LYS A 137      -8.276  -6.437  14.528  1.00  1.05           H  
ATOM   2134 2HG  LYS A 137      -9.172  -5.002  14.089  1.00  1.05           H  
ATOM   2135 1HD  LYS A 137      -7.849  -3.615  15.547  1.00  1.05           H  
ATOM   2136 2HD  LYS A 137      -6.960  -5.035  16.142  1.00  1.05           H  
ATOM   2137 1HE  LYS A 137      -6.103  -5.429  13.848  1.00  1.05           H  
ATOM   2138 2HE  LYS A 137      -7.032  -4.043  13.252  1.00  1.05           H  
ATOM   2139 1HZ  LYS A 137      -4.742  -3.466  13.653  1.00  1.05           H  
ATOM   2140 2HZ  LYS A 137      -5.712  -2.616  14.685  1.00  1.05           H  
ATOM   2141 3HZ  LYS A 137      -4.856  -3.913  15.237  1.00  1.05           H  
ATOM   2142  N   ARG A 138     -11.918  -4.100  14.706  1.00  1.05           N  
ATOM   2143  CA  ARG A 138     -12.203  -3.330  13.503  1.00  1.05           C  
ATOM   2144  C   ARG A 138     -13.563  -3.502  12.878  1.00  1.05           C  
ATOM   2145  O   ARG A 138     -14.315  -4.428  13.184  1.00  1.05           O  
ATOM   2146  CB  ARG A 138     -11.164  -3.663  12.431  1.00  1.05           C  
ATOM   2147  CG  ARG A 138     -11.221  -5.103  11.976  1.00  1.05           C  
ATOM   2148  CD  ARG A 138     -10.034  -5.536  11.214  1.00  1.05           C  
ATOM   2149  NE  ARG A 138     -10.252  -6.808  10.550  1.00  1.05           N  
ATOM   2150  CZ  ARG A 138     -10.182  -8.051  11.076  1.00  1.05           C  
ATOM   2151  NH1 ARG A 138      -9.929  -8.282  12.339  1.00  1.05           N  
ATOM   2152  NH2 ARG A 138     -10.394  -9.061  10.265  1.00  1.05           N  
ATOM   2153  H   ARG A 138     -12.464  -4.897  15.042  1.00  1.05           H  
ATOM   2154  HA  ARG A 138     -12.101  -2.275  13.763  1.00  1.05           H  
ATOM   2155 1HB  ARG A 138     -11.364  -3.060  11.546  1.00  1.05           H  
ATOM   2156 2HB  ARG A 138     -10.154  -3.432  12.739  1.00  1.05           H  
ATOM   2157 1HG  ARG A 138     -11.277  -5.723  12.859  1.00  1.05           H  
ATOM   2158 2HG  ARG A 138     -12.104  -5.249  11.363  1.00  1.05           H  
ATOM   2159 1HD  ARG A 138      -9.807  -4.793  10.455  1.00  1.05           H  
ATOM   2160 2HD  ARG A 138      -9.181  -5.651  11.872  1.00  1.05           H  
ATOM   2161  HE  ARG A 138     -10.465  -6.772   9.554  1.00  1.05           H  
ATOM   2162 1HH1 ARG A 138      -9.774  -7.521  12.981  1.00  1.05           H  
ATOM   2163 2HH1 ARG A 138      -9.910  -9.238  12.661  1.00  1.05           H  
ATOM   2164 1HH2 ARG A 138     -10.599  -8.851   9.277  1.00  1.05           H  
ATOM   2165 2HH2 ARG A 138     -10.360 -10.005  10.600  1.00  1.05           H  
ATOM   2166  N   GLU A 139     -13.843  -2.594  11.965  1.00  1.06           N  
ATOM   2167  CA  GLU A 139     -14.976  -2.704  11.082  1.00  1.06           C  
ATOM   2168  C   GLU A 139     -14.432  -3.093   9.705  1.00  1.06           C  
ATOM   2169  O   GLU A 139     -13.372  -2.597   9.306  1.00  1.06           O  
ATOM   2170  CB  GLU A 139     -15.712  -1.374  11.017  1.00  1.06           C  
ATOM   2171  CG  GLU A 139     -16.364  -0.927  12.318  1.00  1.06           C  
ATOM   2172  CD  GLU A 139     -17.012   0.441  12.183  1.00  1.06           C  
ATOM   2173  OE1 GLU A 139     -16.891   1.024  11.132  1.00  1.06           O  
ATOM   2174  OE2 GLU A 139     -17.628   0.890  13.113  1.00  1.06           O  
ATOM   2175  H   GLU A 139     -13.203  -1.824  11.831  1.00  1.06           H  
ATOM   2176  HA  GLU A 139     -15.648  -3.482  11.437  1.00  1.06           H  
ATOM   2177 1HB  GLU A 139     -15.018  -0.592  10.709  1.00  1.06           H  
ATOM   2178 2HB  GLU A 139     -16.482  -1.433  10.259  1.00  1.06           H  
ATOM   2179 1HG  GLU A 139     -17.127  -1.655  12.601  1.00  1.06           H  
ATOM   2180 2HG  GLU A 139     -15.625  -0.915  13.092  1.00  1.06           H  
ATOM   2181  N   GLU A 140     -15.155  -3.940   8.982  1.00  1.08           N  
ATOM   2182  CA  GLU A 140     -14.789  -4.333   7.621  1.00  1.08           C  
ATOM   2183  C   GLU A 140     -15.960  -4.236   6.669  1.00  1.08           C  
ATOM   2184  O   GLU A 140     -17.111  -4.389   7.067  1.00  1.08           O  
ATOM   2185  CB  GLU A 140     -14.203  -5.747   7.544  1.00  1.08           C  
ATOM   2186  CG  GLU A 140     -12.847  -5.907   8.171  1.00  1.08           C  
ATOM   2187  CD  GLU A 140     -12.233  -7.234   7.850  1.00  1.08           C  
ATOM   2188  OE1 GLU A 140     -12.943  -8.122   7.483  1.00  1.08           O  
ATOM   2189  OE2 GLU A 140     -11.034  -7.357   7.967  1.00  1.08           O  
ATOM   2190  H   GLU A 140     -15.996  -4.327   9.408  1.00  1.08           H  
ATOM   2191  HA  GLU A 140     -14.024  -3.643   7.266  1.00  1.08           H  
ATOM   2192 1HB  GLU A 140     -14.882  -6.443   8.035  1.00  1.08           H  
ATOM   2193 2HB  GLU A 140     -14.126  -6.051   6.500  1.00  1.08           H  
ATOM   2194 1HG  GLU A 140     -12.192  -5.107   7.835  1.00  1.08           H  
ATOM   2195 2HG  GLU A 140     -12.960  -5.822   9.249  1.00  1.08           H  
ATOM   2196  N   GLU A 141     -15.670  -4.021   5.390  1.00  1.12           N  
ATOM   2197  CA  GLU A 141     -16.745  -3.940   4.414  1.00  1.12           C  
ATOM   2198  C   GLU A 141     -17.633  -5.188   4.410  1.00  1.12           C  
ATOM   2199  O   GLU A 141     -18.844  -5.082   4.558  1.00  1.12           O  
ATOM   2200  CB  GLU A 141     -16.159  -3.719   3.020  1.00  1.12           C  
ATOM   2201  CG  GLU A 141     -17.206  -3.573   1.925  1.00  1.12           C  
ATOM   2202  CD  GLU A 141     -16.617  -3.321   0.544  1.00  1.12           C  
ATOM   2203  OE1 GLU A 141     -15.415  -3.269   0.424  1.00  1.12           O  
ATOM   2204  OE2 GLU A 141     -17.381  -3.180  -0.384  1.00  1.12           O  
ATOM   2205  H   GLU A 141     -14.708  -3.901   5.102  1.00  1.12           H  
ATOM   2206  HA  GLU A 141     -17.372  -3.087   4.673  1.00  1.12           H  
ATOM   2207 1HB  GLU A 141     -15.548  -2.819   3.021  1.00  1.12           H  
ATOM   2208 2HB  GLU A 141     -15.512  -4.559   2.761  1.00  1.12           H  
ATOM   2209 1HG  GLU A 141     -17.808  -4.484   1.894  1.00  1.12           H  
ATOM   2210 2HG  GLU A 141     -17.865  -2.748   2.189  1.00  1.12           H  
ATOM   2211  N   CYS A 142     -17.039  -6.371   4.301  1.00  1.17           N  
ATOM   2212  CA  CYS A 142     -17.869  -7.579   4.311  1.00  1.17           C  
ATOM   2213  C   CYS A 142     -17.069  -8.802   4.708  1.00  1.17           C  
ATOM   2214  O   CYS A 142     -16.149  -9.222   4.010  1.00  1.17           O  
ATOM   2215  CB  CYS A 142     -18.481  -7.820   2.926  1.00  1.17           C  
ATOM   2216  SG  CYS A 142     -19.634  -9.239   2.877  1.00  1.17           S  
ATOM   2217  H   CYS A 142     -16.041  -6.446   4.197  1.00  1.17           H  
ATOM   2218  HA  CYS A 142     -18.668  -7.437   5.026  1.00  1.17           H  
ATOM   2219 1HB  CYS A 142     -19.019  -6.935   2.603  1.00  1.17           H  
ATOM   2220 2HB  CYS A 142     -17.693  -7.997   2.200  1.00  1.17           H  
ATOM   2221  N   LEU A 143     -17.513  -9.473   5.760  1.00  1.22           N  
ATOM   2222  CA  LEU A 143     -16.851 -10.664   6.282  1.00  1.22           C  
ATOM   2223  C   LEU A 143     -17.282 -11.931   5.541  1.00  1.22           C  
ATOM   2224  O   LEU A 143     -17.774 -12.890   6.131  1.00  1.22           O  
ATOM   2225  CB  LEU A 143     -17.207 -10.812   7.761  1.00  1.22           C  
ATOM   2226  CG  LEU A 143     -16.809  -9.656   8.699  1.00  1.22           C  
ATOM   2227  CD1 LEU A 143     -17.340  -9.926  10.083  1.00  1.22           C  
ATOM   2228  CD2 LEU A 143     -15.329  -9.540   8.739  1.00  1.22           C  
ATOM   2229  H   LEU A 143     -18.304  -9.095   6.254  1.00  1.22           H  
ATOM   2230  HA  LEU A 143     -15.773 -10.546   6.175  1.00  1.22           H  
ATOM   2231 1HB  LEU A 143     -18.263 -10.930   7.849  1.00  1.22           H  
ATOM   2232 2HB  LEU A 143     -16.759 -11.697   8.131  1.00  1.22           H  
ATOM   2233  HG  LEU A 143     -17.229  -8.723   8.337  1.00  1.22           H  
ATOM   2234 1HD1 LEU A 143     -17.057  -9.112  10.752  1.00  1.22           H  
ATOM   2235 2HD1 LEU A 143     -18.411 -10.001  10.051  1.00  1.22           H  
ATOM   2236 3HD1 LEU A 143     -16.931 -10.854  10.449  1.00  1.22           H  
ATOM   2237 1HD2 LEU A 143     -15.042  -8.719   9.400  1.00  1.22           H  
ATOM   2238 2HD2 LEU A 143     -14.893 -10.464   9.107  1.00  1.22           H  
ATOM   2239 3HD2 LEU A 143     -14.964  -9.344   7.734  1.00  1.22           H  
ATOM   2240  N   ALA A 144     -17.116 -11.891   4.225  1.00  1.26           N  
ATOM   2241  CA  ALA A 144     -17.388 -12.965   3.265  1.00  1.26           C  
ATOM   2242  C   ALA A 144     -18.777 -13.628   3.362  1.00  1.26           C  
ATOM   2243  O   ALA A 144     -18.952 -14.739   2.862  1.00  1.26           O  
ATOM   2244  CB  ALA A 144     -16.336 -14.047   3.428  1.00  1.26           C  
ATOM   2245  H   ALA A 144     -16.706 -11.027   3.876  1.00  1.26           H  
ATOM   2246  HA  ALA A 144     -17.302 -12.532   2.269  1.00  1.26           H  
ATOM   2247 1HB  ALA A 144     -16.491 -14.821   2.679  1.00  1.26           H  
ATOM   2248 2HB  ALA A 144     -15.345 -13.611   3.303  1.00  1.26           H  
ATOM   2249 3HB  ALA A 144     -16.420 -14.482   4.425  1.00  1.26           H  
ATOM   2250  N   ALA A 145     -19.766 -12.975   3.962  1.00  1.25           N  
ATOM   2251  CA  ALA A 145     -21.091 -13.587   4.076  1.00  1.25           C  
ATOM   2252  C   ALA A 145     -22.195 -12.555   4.235  1.00  1.25           C  
ATOM   2253  O   ALA A 145     -23.081 -12.709   5.073  1.00  1.25           O  
ATOM   2254  CB  ALA A 145     -21.112 -14.542   5.263  1.00  1.25           C  
ATOM   2255  H   ALA A 145     -19.586 -12.068   4.364  1.00  1.25           H  
ATOM   2256  HA  ALA A 145     -21.287 -14.147   3.163  1.00  1.25           H  
ATOM   2257 1HB  ALA A 145     -22.087 -15.023   5.330  1.00  1.25           H  
ATOM   2258 2HB  ALA A 145     -20.345 -15.306   5.129  1.00  1.25           H  
ATOM   2259 3HB  ALA A 145     -20.917 -14.031   6.175  1.00  1.25           H  
ATOM   2260  N   CYS A 146     -22.204 -11.534   3.395  1.00  1.18           N  
ATOM   2261  CA  CYS A 146     -23.199 -10.473   3.544  1.00  1.18           C  
ATOM   2262  C   CYS A 146     -24.634 -10.918   3.306  1.00  1.18           C  
ATOM   2263  O   CYS A 146     -25.577 -10.317   3.827  1.00  1.18           O  
ATOM   2264  CB  CYS A 146     -22.798  -9.274   2.704  1.00  1.18           C  
ATOM   2265  SG  CYS A 146     -21.394  -8.398   3.478  1.00  1.18           S  
ATOM   2266  H   CYS A 146     -21.488 -11.462   2.686  1.00  1.18           H  
ATOM   2267  HA  CYS A 146     -23.152 -10.131   4.573  1.00  1.18           H  
ATOM   2268 1HB  CYS A 146     -22.508  -9.591   1.702  1.00  1.18           H  
ATOM   2269 2HB  CYS A 146     -23.631  -8.578   2.618  1.00  1.18           H  
ATOM   2270  N   SER A 147     -24.813 -12.028   2.605  1.00  1.07           N  
ATOM   2271  CA  SER A 147     -26.142 -12.577   2.380  1.00  1.07           C  
ATOM   2272  C   SER A 147     -26.792 -13.032   3.700  1.00  1.07           C  
ATOM   2273  O   SER A 147     -28.002 -13.259   3.756  1.00  1.07           O  
ATOM   2274  CB  SER A 147     -26.065 -13.742   1.419  1.00  1.07           C  
ATOM   2275  OG  SER A 147     -25.370 -14.815   1.989  1.00  1.07           O  
ATOM   2276  H   SER A 147     -24.009 -12.492   2.211  1.00  1.07           H  
ATOM   2277  HA  SER A 147     -26.769 -11.799   1.941  1.00  1.07           H  
ATOM   2278 1HB  SER A 147     -27.075 -14.060   1.161  1.00  1.07           H  
ATOM   2279 2HB  SER A 147     -25.574 -13.430   0.499  1.00  1.07           H  
ATOM   2280  HG  SER A 147     -25.739 -14.921   2.874  1.00  1.07           H  
ATOM   2281  N   ALA A 148     -25.979 -13.189   4.756  1.00  0.95           N  
ATOM   2282  CA  ALA A 148     -26.438 -13.616   6.071  1.00  0.95           C  
ATOM   2283  C   ALA A 148     -26.139 -12.557   7.138  1.00  0.95           C  
ATOM   2284  O   ALA A 148     -25.966 -12.876   8.318  1.00  0.95           O  
ATOM   2285  CB  ALA A 148     -25.776 -14.917   6.439  1.00  0.95           C  
ATOM   2286  H   ALA A 148     -24.985 -12.980   4.664  1.00  0.95           H  
ATOM   2287  HA  ALA A 148     -27.515 -13.755   6.026  1.00  0.95           H  
ATOM   2288 1HB  ALA A 148     -26.141 -15.242   7.401  1.00  0.95           H  
ATOM   2289 2HB  ALA A 148     -26.008 -15.677   5.697  1.00  0.95           H  
ATOM   2290 3HB  ALA A 148     -24.693 -14.776   6.487  1.00  0.95           H  
ATOM   2291  N   ALA A 149     -26.065 -11.303   6.709  1.00  0.85           N  
ATOM   2292  CA  ALA A 149     -25.788 -10.168   7.583  1.00  0.85           C  
ATOM   2293  C   ALA A 149     -26.889  -9.938   8.629  1.00  0.85           C  
ATOM   2294  O   ALA A 149     -28.021 -10.381   8.437  1.00  0.85           O  
ATOM   2295  CB  ALA A 149     -25.650  -8.919   6.750  1.00  0.85           C  
ATOM   2296  H   ALA A 149     -26.177 -11.108   5.711  1.00  0.85           H  
ATOM   2297  HA  ALA A 149     -24.850 -10.372   8.083  1.00  0.85           H  
ATOM   2298 1HB  ALA A 149     -25.419  -8.104   7.379  1.00  0.85           H  
ATOM   2299 2HB  ALA A 149     -24.853  -9.053   6.022  1.00  0.85           H  
ATOM   2300 3HB  ALA A 149     -26.586  -8.720   6.230  1.00  0.85           H  
ATOM   2301  N   PRO A 150     -26.574  -9.240   9.746  1.00  0.79           N  
ATOM   2302  CA  PRO A 150     -25.306  -8.728  10.270  1.00  0.79           C  
ATOM   2303  C   PRO A 150     -24.361  -9.839  10.622  1.00  0.79           C  
ATOM   2304  O   PRO A 150     -24.787 -10.925  11.016  1.00  0.79           O  
ATOM   2305  CB  PRO A 150     -25.705  -7.974  11.517  1.00  0.79           C  
ATOM   2306  CG  PRO A 150     -27.170  -7.704  11.349  1.00  0.79           C  
ATOM   2307  CD  PRO A 150     -27.687  -8.927  10.615  1.00  0.79           C  
ATOM   2308  HA  PRO A 150     -24.842  -8.041   9.548  1.00  0.79           H  
ATOM   2309 1HB  PRO A 150     -25.490  -8.605  12.376  1.00  0.79           H  
ATOM   2310 2HB  PRO A 150     -25.107  -7.055  11.615  1.00  0.79           H  
ATOM   2311 1HG  PRO A 150     -27.654  -7.569  12.332  1.00  0.79           H  
ATOM   2312 2HG  PRO A 150     -27.308  -6.768  10.800  1.00  0.79           H  
ATOM   2313 1HD  PRO A 150     -27.850  -9.752  11.330  1.00  0.79           H  
ATOM   2314 2HD  PRO A 150     -28.578  -8.725  10.032  1.00  0.79           H  
ATOM   2315  N   MET A 151     -23.083  -9.557  10.555  1.00  0.77           N  
ATOM   2316  CA  MET A 151     -22.117 -10.563  10.925  1.00  0.77           C  
ATOM   2317  C   MET A 151     -20.897  -9.992  11.630  1.00  0.77           C  
ATOM   2318  O   MET A 151     -20.570  -8.802  11.508  1.00  0.77           O  
ATOM   2319  CB  MET A 151     -21.781 -11.375   9.700  1.00  0.77           C  
ATOM   2320  CG  MET A 151     -21.284 -10.577   8.646  1.00  0.77           C  
ATOM   2321  SD  MET A 151     -20.963 -11.502   7.286  1.00  0.77           S  
ATOM   2322  CE  MET A 151     -20.705 -10.206   6.241  1.00  0.77           C  
ATOM   2323  H   MET A 151     -22.769  -8.651  10.235  1.00  0.77           H  
ATOM   2324  HA  MET A 151     -22.592 -11.244  11.630  1.00  0.77           H  
ATOM   2325 1HB  MET A 151     -21.035 -12.134   9.950  1.00  0.77           H  
ATOM   2326 2HB  MET A 151     -22.676 -11.898   9.347  1.00  0.77           H  
ATOM   2327 1HG  MET A 151     -22.011  -9.808   8.380  1.00  0.77           H  
ATOM   2328 2HG  MET A 151     -20.380 -10.102   8.960  1.00  0.77           H  
ATOM   2329 1HE  MET A 151     -20.432 -10.568   5.284  1.00  0.77           H  
ATOM   2330 2HE  MET A 151     -21.612  -9.623   6.180  1.00  0.77           H  
ATOM   2331 3HE  MET A 151     -19.945  -9.608   6.620  1.00  0.77           H  
ATOM   2332  N   MET A 152     -20.265 -10.870  12.394  1.00  0.80           N  
ATOM   2333  CA  MET A 152     -19.103 -10.578  13.223  1.00  0.80           C  
ATOM   2334  C   MET A 152     -18.125 -11.729  13.200  1.00  0.80           C  
ATOM   2335  O   MET A 152     -18.518 -12.891  13.075  1.00  0.80           O  
ATOM   2336  CB  MET A 152     -19.547 -10.329  14.664  1.00  0.80           C  
ATOM   2337  CG  MET A 152     -18.488 -10.017  15.701  1.00  0.80           C  
ATOM   2338  SD  MET A 152     -19.216  -9.737  17.338  1.00  0.80           S  
ATOM   2339  CE  MET A 152     -19.940 -11.300  17.671  1.00  0.80           C  
ATOM   2340  H   MET A 152     -20.641 -11.822  12.406  1.00  0.80           H  
ATOM   2341  HA  MET A 152     -18.606  -9.698  12.831  1.00  0.80           H  
ATOM   2342 1HB  MET A 152     -20.292  -9.538  14.691  1.00  0.80           H  
ATOM   2343 2HB  MET A 152     -19.991 -11.225  15.037  1.00  0.80           H  
ATOM   2344 1HG  MET A 152     -17.773 -10.830  15.775  1.00  0.80           H  
ATOM   2345 2HG  MET A 152     -17.955  -9.117  15.421  1.00  0.80           H  
ATOM   2346 1HE  MET A 152     -20.398 -11.283  18.659  1.00  0.80           H  
ATOM   2347 2HE  MET A 152     -20.693 -11.516  16.924  1.00  0.80           H  
ATOM   2348 3HE  MET A 152     -19.182 -12.066  17.627  1.00  0.80           H  
ATOM   2349  N   VAL A 153     -16.851 -11.414  13.287  1.00  0.85           N  
ATOM   2350  CA  VAL A 153     -15.856 -12.457  13.374  1.00  0.85           C  
ATOM   2351  C   VAL A 153     -15.076 -12.296  14.654  1.00  0.85           C  
ATOM   2352  O   VAL A 153     -14.697 -11.179  15.023  1.00  0.85           O  
ATOM   2353  CB  VAL A 153     -14.893 -12.392  12.175  1.00  0.85           C  
ATOM   2354  CG1 VAL A 153     -14.229 -11.090  12.145  1.00  0.85           C  
ATOM   2355  CG2 VAL A 153     -13.875 -13.511  12.242  1.00  0.85           C  
ATOM   2356  H   VAL A 153     -16.589 -10.432  13.348  1.00  0.85           H  
ATOM   2357  HA  VAL A 153     -16.353 -13.419  13.386  1.00  0.85           H  
ATOM   2358  HB  VAL A 153     -15.462 -12.479  11.274  1.00  0.85           H  
ATOM   2359 1HG1 VAL A 153     -13.571 -11.032  11.278  1.00  0.85           H  
ATOM   2360 2HG1 VAL A 153     -14.993 -10.319  12.078  1.00  0.85           H  
ATOM   2361 3HG1 VAL A 153     -13.645 -10.960  13.057  1.00  0.85           H  
ATOM   2362 1HG2 VAL A 153     -13.217 -13.453  11.379  1.00  0.85           H  
ATOM   2363 2HG2 VAL A 153     -13.291 -13.423  13.146  1.00  0.85           H  
ATOM   2364 3HG2 VAL A 153     -14.390 -14.459  12.234  1.00  0.85           H  
ATOM   2365  N   ILE A 154     -14.857 -13.399  15.353  1.00  0.92           N  
ATOM   2366  CA  ILE A 154     -14.060 -13.334  16.556  1.00  0.92           C  
ATOM   2367  C   ILE A 154     -12.912 -14.322  16.449  1.00  0.92           C  
ATOM   2368  O   ILE A 154     -13.132 -15.528  16.359  1.00  0.92           O  
ATOM   2369  CB  ILE A 154     -14.866 -13.632  17.831  1.00  0.92           C  
ATOM   2370  CG1 ILE A 154     -16.053 -12.669  18.005  1.00  0.92           C  
ATOM   2371  CG2 ILE A 154     -13.910 -13.494  19.014  1.00  0.92           C  
ATOM   2372  CD1 ILE A 154     -16.927 -13.017  19.204  1.00  0.92           C  
ATOM   2373  H   ILE A 154     -15.222 -14.286  15.007  1.00  0.92           H  
ATOM   2374  HA  ILE A 154     -13.645 -12.338  16.651  1.00  0.92           H  
ATOM   2375  HB  ILE A 154     -15.264 -14.646  17.792  1.00  0.92           H  
ATOM   2376 1HG1 ILE A 154     -15.676 -11.682  18.115  1.00  0.92           H  
ATOM   2377 2HG1 ILE A 154     -16.675 -12.693  17.114  1.00  0.92           H  
ATOM   2378 1HG2 ILE A 154     -14.430 -13.700  19.916  1.00  0.92           H  
ATOM   2379 2HG2 ILE A 154     -13.094 -14.192  18.903  1.00  0.92           H  
ATOM   2380 3HG2 ILE A 154     -13.512 -12.482  19.047  1.00  0.92           H  
ATOM   2381 1HD1 ILE A 154     -17.735 -12.305  19.303  1.00  0.92           H  
ATOM   2382 2HD1 ILE A 154     -17.338 -14.021  19.079  1.00  0.92           H  
ATOM   2383 3HD1 ILE A 154     -16.332 -12.986  20.099  1.00  0.92           H  
ATOM   2384  N   ASN A 155     -11.688 -13.817  16.431  1.00  0.98           N  
ATOM   2385  CA  ASN A 155     -10.489 -14.650  16.314  1.00  0.98           C  
ATOM   2386  C   ASN A 155     -10.535 -15.588  15.104  1.00  0.98           C  
ATOM   2387  O   ASN A 155     -10.065 -16.723  15.174  1.00  0.98           O  
ATOM   2388  CB  ASN A 155     -10.304 -15.492  17.566  1.00  0.98           C  
ATOM   2389  CG  ASN A 155     -10.133 -14.692  18.779  1.00  0.98           C  
ATOM   2390  OD1 ASN A 155      -9.528 -13.610  18.734  1.00  0.98           O  
ATOM   2391  ND2 ASN A 155     -10.651 -15.223  19.860  1.00  0.98           N  
ATOM   2392  H   ASN A 155     -11.591 -12.804  16.521  1.00  0.98           H  
ATOM   2393  HA  ASN A 155      -9.627 -13.993  16.187  1.00  0.98           H  
ATOM   2394 1HB  ASN A 155     -11.153 -16.155  17.706  1.00  0.98           H  
ATOM   2395 2HB  ASN A 155      -9.426 -16.123  17.440  1.00  0.98           H  
ATOM   2396 1HD2 ASN A 155     -10.599 -14.788  20.769  1.00  0.98           H  
ATOM   2397 2HD2 ASN A 155     -11.116 -16.104  19.798  1.00  0.98           H  
ATOM   2398  N   GLY A 156     -11.084 -15.119  13.992  1.00  1.01           N  
ATOM   2399  CA  GLY A 156     -11.183 -15.934  12.783  1.00  1.01           C  
ATOM   2400  C   GLY A 156     -12.463 -16.789  12.704  1.00  1.01           C  
ATOM   2401  O   GLY A 156     -12.710 -17.433  11.684  1.00  1.01           O  
ATOM   2402  H   GLY A 156     -11.448 -14.177  13.992  1.00  1.01           H  
ATOM   2403 1HA  GLY A 156     -11.140 -15.279  11.913  1.00  1.01           H  
ATOM   2404 2HA  GLY A 156     -10.313 -16.586  12.722  1.00  1.01           H  
ATOM   2405  N   HIS A 157     -13.270 -16.809  13.765  1.00  1.01           N  
ATOM   2406  CA  HIS A 157     -14.511 -17.582  13.773  1.00  1.01           C  
ATOM   2407  C   HIS A 157     -15.670 -16.690  13.367  1.00  1.01           C  
ATOM   2408  O   HIS A 157     -15.946 -15.679  14.011  1.00  1.01           O  
ATOM   2409  CB  HIS A 157     -14.766 -18.195  15.148  1.00  1.01           C  
ATOM   2410  CG  HIS A 157     -13.720 -19.196  15.543  1.00  1.01           C  
ATOM   2411  ND1 HIS A 157     -13.866 -20.555  15.327  1.00  1.01           N  
ATOM   2412  CD2 HIS A 157     -12.507 -19.035  16.122  1.00  1.01           C  
ATOM   2413  CE1 HIS A 157     -12.789 -21.184  15.764  1.00  1.01           C  
ATOM   2414  NE2 HIS A 157     -11.950 -20.287  16.249  1.00  1.01           N  
ATOM   2415  H   HIS A 157     -13.025 -16.294  14.607  1.00  1.01           H  
ATOM   2416  HA  HIS A 157     -14.445 -18.394  13.050  1.00  1.01           H  
ATOM   2417 1HB  HIS A 157     -14.794 -17.408  15.900  1.00  1.01           H  
ATOM   2418 2HB  HIS A 157     -15.739 -18.687  15.150  1.00  1.01           H  
ATOM   2419  HD2 HIS A 157     -12.057 -18.090  16.426  1.00  1.01           H  
ATOM   2420  HE1 HIS A 157     -12.621 -22.260  15.726  1.00  1.01           H  
ATOM   2421  HE2 HIS A 157     -11.042 -20.478  16.648  1.00  1.01           H  
ATOM   2422  N   TYR A 158     -16.335 -17.030  12.277  1.00  0.96           N  
ATOM   2423  CA  TYR A 158     -17.393 -16.163  11.777  1.00  0.96           C  
ATOM   2424  C   TYR A 158     -18.751 -16.527  12.356  1.00  0.96           C  
ATOM   2425  O   TYR A 158     -19.100 -17.706  12.455  1.00  0.96           O  
ATOM   2426  CB  TYR A 158     -17.408 -16.229  10.253  1.00  0.96           C  
ATOM   2427  CG  TYR A 158     -16.153 -15.613   9.652  1.00  0.96           C  
ATOM   2428  CD1 TYR A 158     -15.030 -16.399   9.490  1.00  0.96           C  
ATOM   2429  CD2 TYR A 158     -16.119 -14.285   9.265  1.00  0.96           C  
ATOM   2430  CE1 TYR A 158     -13.882 -15.869   8.954  1.00  0.96           C  
ATOM   2431  CE2 TYR A 158     -14.949 -13.758   8.720  1.00  0.96           C  
ATOM   2432  CZ  TYR A 158     -13.846 -14.543   8.570  1.00  0.96           C  
ATOM   2433  OH  TYR A 158     -12.694 -14.013   8.034  1.00  0.96           O  
ATOM   2434  H   TYR A 158     -16.089 -17.876  11.779  1.00  0.96           H  
ATOM   2435  HA  TYR A 158     -17.178 -15.138  12.075  1.00  0.96           H  
ATOM   2436 1HB  TYR A 158     -17.481 -17.266   9.925  1.00  0.96           H  
ATOM   2437 2HB  TYR A 158     -18.278 -15.691   9.868  1.00  0.96           H  
ATOM   2438  HD1 TYR A 158     -15.050 -17.445   9.795  1.00  0.96           H  
ATOM   2439  HD2 TYR A 158     -17.003 -13.659   9.391  1.00  0.96           H  
ATOM   2440  HE1 TYR A 158     -13.000 -16.500   8.839  1.00  0.96           H  
ATOM   2441  HE2 TYR A 158     -14.895 -12.724   8.414  1.00  0.96           H  
ATOM   2442  HH  TYR A 158     -12.026 -14.702   7.977  1.00  0.96           H  
ATOM   2443  N   HIS A 159     -19.525 -15.495  12.680  1.00  0.89           N  
ATOM   2444  CA  HIS A 159     -20.859 -15.639  13.233  1.00  0.89           C  
ATOM   2445  C   HIS A 159     -21.841 -14.808  12.402  1.00  0.89           C  
ATOM   2446  O   HIS A 159     -21.656 -13.603  12.195  1.00  0.89           O  
ATOM   2447  CB  HIS A 159     -20.852 -15.173  14.691  1.00  0.89           C  
ATOM   2448  CG  HIS A 159     -19.878 -15.914  15.559  1.00  0.89           C  
ATOM   2449  ND1 HIS A 159     -20.142 -17.164  16.073  1.00  0.89           N  
ATOM   2450  CD2 HIS A 159     -18.638 -15.576  16.005  1.00  0.89           C  
ATOM   2451  CE1 HIS A 159     -19.107 -17.569  16.788  1.00  0.89           C  
ATOM   2452  NE2 HIS A 159     -18.186 -16.624  16.767  1.00  0.89           N  
ATOM   2453  H   HIS A 159     -19.148 -14.556  12.595  1.00  0.89           H  
ATOM   2454  HA  HIS A 159     -21.173 -16.681  13.195  1.00  0.89           H  
ATOM   2455 1HB  HIS A 159     -20.616 -14.109  14.741  1.00  0.89           H  
ATOM   2456 2HB  HIS A 159     -21.833 -15.322  15.109  1.00  0.89           H  
ATOM   2457  HD2 HIS A 159     -18.100 -14.646  15.793  1.00  0.89           H  
ATOM   2458  HE1 HIS A 159     -19.033 -18.520  17.312  1.00  0.89           H  
ATOM   2459  HE2 HIS A 159     -17.292 -16.663  17.233  1.00  0.89           H  
ATOM   2460  N   GLU A 160     -22.870 -15.487  11.897  1.00  0.82           N  
ATOM   2461  CA  GLU A 160     -23.854 -14.905  10.979  1.00  0.82           C  
ATOM   2462  C   GLU A 160     -25.231 -14.673  11.606  1.00  0.82           C  
ATOM   2463  O   GLU A 160     -25.549 -15.247  12.652  1.00  0.82           O  
ATOM   2464  CB  GLU A 160     -23.969 -15.826   9.769  1.00  0.82           C  
ATOM   2465  CG  GLU A 160     -22.657 -15.976   8.970  1.00  0.82           C  
ATOM   2466  CD  GLU A 160     -22.750 -16.943   7.796  1.00  0.82           C  
ATOM   2467  OE1 GLU A 160     -23.803 -17.488   7.572  1.00  0.82           O  
ATOM   2468  OE2 GLU A 160     -21.744 -17.165   7.161  1.00  0.82           O  
ATOM   2469  H   GLU A 160     -22.957 -16.465  12.138  1.00  0.82           H  
ATOM   2470  HA  GLU A 160     -23.480 -13.936  10.645  1.00  0.82           H  
ATOM   2471 1HB  GLU A 160     -24.297 -16.813  10.087  1.00  0.82           H  
ATOM   2472 2HB  GLU A 160     -24.720 -15.432   9.109  1.00  0.82           H  
ATOM   2473 1HG  GLU A 160     -22.374 -14.991   8.587  1.00  0.82           H  
ATOM   2474 2HG  GLU A 160     -21.869 -16.309   9.644  1.00  0.82           H  
ATOM   2475  N   HIS A 161     -26.048 -13.829  10.955  1.00  0.75           N  
ATOM   2476  CA  HIS A 161     -27.401 -13.498  11.409  1.00  0.75           C  
ATOM   2477  C   HIS A 161     -27.404 -13.009  12.846  1.00  0.75           C  
ATOM   2478  O   HIS A 161     -28.149 -13.523  13.696  1.00  0.75           O  
ATOM   2479  CB  HIS A 161     -28.353 -14.689  11.283  1.00  0.75           C  
ATOM   2480  CG  HIS A 161     -28.568 -15.179   9.886  1.00  0.75           C  
ATOM   2481  ND1 HIS A 161     -29.241 -14.439   8.938  1.00  0.75           N  
ATOM   2482  CD2 HIS A 161     -28.224 -16.341   9.283  1.00  0.75           C  
ATOM   2483  CE1 HIS A 161     -29.303 -15.123   7.813  1.00  0.75           C  
ATOM   2484  NE2 HIS A 161     -28.699 -16.283   7.996  1.00  0.75           N  
ATOM   2485  H   HIS A 161     -25.742 -13.397  10.084  1.00  0.75           H  
ATOM   2486  HA  HIS A 161     -27.792 -12.689  10.787  1.00  0.75           H  
ATOM   2487 1HB  HIS A 161     -27.979 -15.521  11.874  1.00  0.75           H  
ATOM   2488 2HB  HIS A 161     -29.322 -14.411  11.691  1.00  0.75           H  
ATOM   2489  HD1 HIS A 161     -29.634 -13.526   9.066  1.00  0.75           H  
ATOM   2490  HD2 HIS A 161     -27.692 -17.228   9.629  1.00  0.75           H  
ATOM   2491  HE1 HIS A 161     -29.797 -14.702   6.937  1.00  0.75           H  
ATOM   2492  N   LEU A 162     -26.537 -12.055  13.146  1.00  0.71           N  
ATOM   2493  CA  LEU A 162     -26.407 -11.597  14.517  1.00  0.71           C  
ATOM   2494  C   LEU A 162     -27.446 -10.618  14.997  1.00  0.71           C  
ATOM   2495  O   LEU A 162     -27.921  -9.744  14.270  1.00  0.71           O  
ATOM   2496  CB  LEU A 162     -25.021 -11.031  14.747  1.00  0.71           C  
ATOM   2497  CG  LEU A 162     -23.963 -12.024  14.598  1.00  0.71           C  
ATOM   2498  CD1 LEU A 162     -22.702 -11.367  14.718  1.00  0.71           C  
ATOM   2499  CD2 LEU A 162     -24.131 -13.082  15.665  1.00  0.71           C  
ATOM   2500  H   LEU A 162     -25.953 -11.661  12.404  1.00  0.71           H  
ATOM   2501  HA  LEU A 162     -26.481 -12.473  15.148  1.00  0.71           H  
ATOM   2502 1HB  LEU A 162     -24.840 -10.251  14.017  1.00  0.71           H  
ATOM   2503 2HB  LEU A 162     -24.972 -10.606  15.743  1.00  0.71           H  
ATOM   2504  HG  LEU A 162     -24.018 -12.483  13.603  1.00  0.71           H  
ATOM   2505 1HD1 LEU A 162     -21.933 -12.113  14.592  1.00  0.71           H  
ATOM   2506 2HD1 LEU A 162     -22.620 -10.611  13.951  1.00  0.71           H  
ATOM   2507 3HD1 LEU A 162     -22.624 -10.903  15.690  1.00  0.71           H  
ATOM   2508 1HD2 LEU A 162     -23.358 -13.813  15.570  1.00  0.71           H  
ATOM   2509 2HD2 LEU A 162     -24.074 -12.620  16.652  1.00  0.71           H  
ATOM   2510 3HD2 LEU A 162     -25.098 -13.562  15.539  1.00  0.71           H  
ATOM   2511  N   THR A 163     -27.762 -10.790  16.270  1.00  0.67           N  
ATOM   2512  CA  THR A 163     -28.666  -9.962  17.038  1.00  0.67           C  
ATOM   2513  C   THR A 163     -27.925  -9.530  18.277  1.00  0.67           C  
ATOM   2514  O   THR A 163     -26.882 -10.101  18.596  1.00  0.67           O  
ATOM   2515  CB  THR A 163     -29.914 -10.751  17.468  1.00  0.67           C  
ATOM   2516  OG1 THR A 163     -29.542 -11.795  18.423  1.00  0.67           O  
ATOM   2517  CG2 THR A 163     -30.540 -11.415  16.252  1.00  0.67           C  
ATOM   2518  H   THR A 163     -27.321 -11.562  16.739  1.00  0.67           H  
ATOM   2519  HA  THR A 163     -28.953  -9.085  16.457  1.00  0.67           H  
ATOM   2520  HB  THR A 163     -30.633 -10.077  17.930  1.00  0.67           H  
ATOM   2521  HG1 THR A 163     -30.341 -12.281  18.686  1.00  0.67           H  
ATOM   2522 1HG2 THR A 163     -31.424 -11.973  16.554  1.00  0.67           H  
ATOM   2523 2HG2 THR A 163     -30.823 -10.650  15.528  1.00  0.67           H  
ATOM   2524 3HG2 THR A 163     -29.824 -12.098  15.794  1.00  0.67           H  
ATOM   2525  N   LYS A 164     -28.462  -8.569  19.018  1.00  0.65           N  
ATOM   2526  CA  LYS A 164     -27.761  -8.143  20.220  1.00  0.65           C  
ATOM   2527  C   LYS A 164     -27.604  -9.283  21.212  1.00  0.65           C  
ATOM   2528  O   LYS A 164     -26.556  -9.420  21.840  1.00  0.65           O  
ATOM   2529  CB  LYS A 164     -28.484  -6.975  20.876  1.00  0.65           C  
ATOM   2530  CG  LYS A 164     -28.381  -5.666  20.107  1.00  0.65           C  
ATOM   2531  CD  LYS A 164     -29.126  -4.556  20.820  1.00  0.65           C  
ATOM   2532  CE  LYS A 164     -29.032  -3.249  20.062  1.00  0.65           C  
ATOM   2533  NZ  LYS A 164     -29.804  -2.165  20.735  1.00  0.65           N  
ATOM   2534  H   LYS A 164     -29.326  -8.126  18.739  1.00  0.65           H  
ATOM   2535  HA  LYS A 164     -26.761  -7.810  19.938  1.00  0.65           H  
ATOM   2536 1HB  LYS A 164     -29.537  -7.218  20.998  1.00  0.65           H  
ATOM   2537 2HB  LYS A 164     -28.071  -6.807  21.871  1.00  0.65           H  
ATOM   2538 1HG  LYS A 164     -27.331  -5.384  20.017  1.00  0.65           H  
ATOM   2539 2HG  LYS A 164     -28.792  -5.791  19.108  1.00  0.65           H  
ATOM   2540 1HD  LYS A 164     -30.175  -4.832  20.934  1.00  0.65           H  
ATOM   2541 2HD  LYS A 164     -28.693  -4.417  21.812  1.00  0.65           H  
ATOM   2542 1HE  LYS A 164     -27.984  -2.950  19.994  1.00  0.65           H  
ATOM   2543 2HE  LYS A 164     -29.425  -3.391  19.055  1.00  0.65           H  
ATOM   2544 1HZ  LYS A 164     -29.718  -1.306  20.204  1.00  0.65           H  
ATOM   2545 2HZ  LYS A 164     -30.778  -2.428  20.795  1.00  0.65           H  
ATOM   2546 3HZ  LYS A 164     -29.432  -2.027  21.663  1.00  0.65           H  
ATOM   2547  N   GLU A 165     -28.625 -10.136  21.321  1.00  0.64           N  
ATOM   2548  CA  GLU A 165     -28.557 -11.261  22.245  1.00  0.64           C  
ATOM   2549  C   GLU A 165     -27.458 -12.244  21.846  1.00  0.64           C  
ATOM   2550  O   GLU A 165     -26.744 -12.771  22.708  1.00  0.64           O  
ATOM   2551  CB  GLU A 165     -29.908 -11.978  22.316  1.00  0.64           C  
ATOM   2552  CG  GLU A 165     -31.012 -11.168  23.002  1.00  0.64           C  
ATOM   2553  CD  GLU A 165     -32.353 -11.874  23.029  1.00  0.64           C  
ATOM   2554  OE1 GLU A 165     -32.476 -12.910  22.419  1.00  0.64           O  
ATOM   2555  OE2 GLU A 165     -33.252 -11.371  23.664  1.00  0.64           O  
ATOM   2556  H   GLU A 165     -29.453  -9.991  20.764  1.00  0.64           H  
ATOM   2557  HA  GLU A 165     -28.320 -10.875  23.236  1.00  0.64           H  
ATOM   2558 1HB  GLU A 165     -30.242 -12.219  21.306  1.00  0.64           H  
ATOM   2559 2HB  GLU A 165     -29.793 -12.917  22.856  1.00  0.64           H  
ATOM   2560 1HG  GLU A 165     -30.704 -10.958  24.025  1.00  0.64           H  
ATOM   2561 2HG  GLU A 165     -31.117 -10.215  22.482  1.00  0.64           H  
ATOM   2562  N   LYS A 166     -27.288 -12.481  20.539  1.00  0.64           N  
ATOM   2563  CA  LYS A 166     -26.230 -13.404  20.137  1.00  0.64           C  
ATOM   2564  C   LYS A 166     -24.860 -12.789  20.390  1.00  0.64           C  
ATOM   2565  O   LYS A 166     -23.954 -13.468  20.872  1.00  0.64           O  
ATOM   2566  CB  LYS A 166     -26.347 -13.792  18.676  1.00  0.64           C  
ATOM   2567  CG  LYS A 166     -27.533 -14.680  18.327  1.00  0.64           C  
ATOM   2568  CD  LYS A 166     -27.528 -14.977  16.842  1.00  0.64           C  
ATOM   2569  CE  LYS A 166     -28.705 -15.799  16.388  1.00  0.64           C  
ATOM   2570  NZ  LYS A 166     -28.630 -16.051  14.925  1.00  0.64           N  
ATOM   2571  H   LYS A 166     -27.904 -12.048  19.841  1.00  0.64           H  
ATOM   2572  HA  LYS A 166     -26.308 -14.307  20.742  1.00  0.64           H  
ATOM   2573 1HB  LYS A 166     -26.426 -12.885  18.077  1.00  0.64           H  
ATOM   2574 2HB  LYS A 166     -25.439 -14.306  18.365  1.00  0.64           H  
ATOM   2575 1HG  LYS A 166     -27.474 -15.615  18.885  1.00  0.64           H  
ATOM   2576 2HG  LYS A 166     -28.458 -14.174  18.589  1.00  0.64           H  
ATOM   2577 1HD  LYS A 166     -27.575 -14.040  16.307  1.00  0.64           H  
ATOM   2578 2HD  LYS A 166     -26.605 -15.484  16.564  1.00  0.64           H  
ATOM   2579 1HE  LYS A 166     -28.727 -16.749  16.917  1.00  0.64           H  
ATOM   2580 2HE  LYS A 166     -29.623 -15.249  16.602  1.00  0.64           H  
ATOM   2581 1HZ  LYS A 166     -29.425 -16.584  14.622  1.00  0.64           H  
ATOM   2582 2HZ  LYS A 166     -28.603 -15.139  14.419  1.00  0.64           H  
ATOM   2583 3HZ  LYS A 166     -27.783 -16.561  14.717  1.00  0.64           H  
ATOM   2584  N   VAL A 167     -24.721 -11.488  20.114  1.00  0.64           N  
ATOM   2585  CA  VAL A 167     -23.450 -10.810  20.332  1.00  0.64           C  
ATOM   2586  C   VAL A 167     -23.120 -10.841  21.808  1.00  0.64           C  
ATOM   2587  O   VAL A 167     -21.981 -11.107  22.186  1.00  0.64           O  
ATOM   2588  CB  VAL A 167     -23.475  -9.365  19.795  1.00  0.64           C  
ATOM   2589  CG1 VAL A 167     -22.218  -8.601  20.219  1.00  0.64           C  
ATOM   2590  CG2 VAL A 167     -23.536  -9.416  18.260  1.00  0.64           C  
ATOM   2591  H   VAL A 167     -25.509 -10.966  19.727  1.00  0.64           H  
ATOM   2592  HA  VAL A 167     -22.675 -11.349  19.792  1.00  0.64           H  
ATOM   2593  HB  VAL A 167     -24.348  -8.844  20.196  1.00  0.64           H  
ATOM   2594 1HG1 VAL A 167     -22.265  -7.584  19.823  1.00  0.64           H  
ATOM   2595 2HG1 VAL A 167     -22.175  -8.567  21.303  1.00  0.64           H  
ATOM   2596 3HG1 VAL A 167     -21.331  -9.100  19.833  1.00  0.64           H  
ATOM   2597 1HG2 VAL A 167     -23.556  -8.412  17.870  1.00  0.64           H  
ATOM   2598 2HG2 VAL A 167     -22.661  -9.932  17.882  1.00  0.64           H  
ATOM   2599 3HG2 VAL A 167     -24.434  -9.947  17.955  1.00  0.64           H  
ATOM   2600  N   ASP A 168     -24.128 -10.614  22.649  1.00  0.66           N  
ATOM   2601  CA  ASP A 168     -23.949 -10.632  24.087  1.00  0.66           C  
ATOM   2602  C   ASP A 168     -23.373 -11.988  24.498  1.00  0.66           C  
ATOM   2603  O   ASP A 168     -22.322 -12.048  25.141  1.00  0.66           O  
ATOM   2604  CB  ASP A 168     -25.312 -10.398  24.777  1.00  0.66           C  
ATOM   2605  CG  ASP A 168     -25.264 -10.169  26.273  1.00  0.66           C  
ATOM   2606  OD1 ASP A 168     -24.687  -9.174  26.659  1.00  0.66           O  
ATOM   2607  OD2 ASP A 168     -25.821 -10.929  27.020  1.00  0.66           O  
ATOM   2608  H   ASP A 168     -25.050 -10.391  22.277  1.00  0.66           H  
ATOM   2609  HA  ASP A 168     -23.249  -9.848  24.367  1.00  0.66           H  
ATOM   2610 1HB  ASP A 168     -25.813  -9.562  24.307  1.00  0.66           H  
ATOM   2611 2HB  ASP A 168     -25.941 -11.266  24.603  1.00  0.66           H  
ATOM   2612  N   ALA A 169     -24.023 -13.078  24.076  1.00  0.69           N  
ATOM   2613  CA  ALA A 169     -23.545 -14.408  24.437  1.00  0.69           C  
ATOM   2614  C   ALA A 169     -22.124 -14.670  23.931  1.00  0.69           C  
ATOM   2615  O   ALA A 169     -21.281 -15.228  24.651  1.00  0.69           O  
ATOM   2616  CB  ALA A 169     -24.484 -15.449  23.861  1.00  0.69           C  
ATOM   2617  H   ALA A 169     -24.879 -12.979  23.527  1.00  0.69           H  
ATOM   2618  HA  ALA A 169     -23.539 -14.478  25.525  1.00  0.69           H  
ATOM   2619 1HB  ALA A 169     -24.150 -16.442  24.151  1.00  0.69           H  
ATOM   2620 2HB  ALA A 169     -25.490 -15.273  24.240  1.00  0.69           H  
ATOM   2621 3HB  ALA A 169     -24.485 -15.365  22.772  1.00  0.69           H  
ATOM   2622  N   LEU A 170     -21.830 -14.221  22.715  1.00  0.75           N  
ATOM   2623  CA  LEU A 170     -20.507 -14.427  22.161  1.00  0.75           C  
ATOM   2624  C   LEU A 170     -19.454 -13.686  22.955  1.00  0.75           C  
ATOM   2625  O   LEU A 170     -18.379 -14.221  23.211  1.00  0.75           O  
ATOM   2626  CB  LEU A 170     -20.488 -13.986  20.704  1.00  0.75           C  
ATOM   2627  CG  LEU A 170     -21.295 -14.890  19.758  1.00  0.75           C  
ATOM   2628  CD1 LEU A 170     -21.414 -14.257  18.389  1.00  0.75           C  
ATOM   2629  CD2 LEU A 170     -20.600 -16.207  19.673  1.00  0.75           C  
ATOM   2630  H   LEU A 170     -22.548 -13.763  22.150  1.00  0.75           H  
ATOM   2631  HA  LEU A 170     -20.282 -15.491  22.205  1.00  0.75           H  
ATOM   2632 1HB  LEU A 170     -20.900 -12.980  20.642  1.00  0.75           H  
ATOM   2633 2HB  LEU A 170     -19.464 -13.963  20.362  1.00  0.75           H  
ATOM   2634  HG  LEU A 170     -22.290 -15.040  20.152  1.00  0.75           H  
ATOM   2635 1HD1 LEU A 170     -21.986 -14.917  17.738  1.00  0.75           H  
ATOM   2636 2HD1 LEU A 170     -21.929 -13.305  18.476  1.00  0.75           H  
ATOM   2637 3HD1 LEU A 170     -20.426 -14.110  17.976  1.00  0.75           H  
ATOM   2638 1HD2 LEU A 170     -21.158 -16.869  19.011  1.00  0.75           H  
ATOM   2639 2HD2 LEU A 170     -19.598 -16.055  19.280  1.00  0.75           H  
ATOM   2640 3HD2 LEU A 170     -20.538 -16.649  20.665  1.00  0.75           H  
ATOM   2641  N   LEU A 171     -19.774 -12.472  23.398  1.00  0.83           N  
ATOM   2642  CA  LEU A 171     -18.813 -11.700  24.162  1.00  0.83           C  
ATOM   2643  C   LEU A 171     -18.636 -12.285  25.573  1.00  0.83           C  
ATOM   2644  O   LEU A 171     -17.522 -12.304  26.097  1.00  0.83           O  
ATOM   2645  CB  LEU A 171     -19.235 -10.235  24.193  1.00  0.83           C  
ATOM   2646  CG  LEU A 171     -19.184  -9.497  22.798  1.00  0.83           C  
ATOM   2647  CD1 LEU A 171     -19.740  -8.119  22.951  1.00  0.83           C  
ATOM   2648  CD2 LEU A 171     -17.770  -9.464  22.247  1.00  0.83           C  
ATOM   2649  H   LEU A 171     -20.682 -12.068  23.167  1.00  0.83           H  
ATOM   2650  HA  LEU A 171     -17.863 -11.746  23.647  1.00  0.83           H  
ATOM   2651 1HB  LEU A 171     -20.270 -10.207  24.522  1.00  0.83           H  
ATOM   2652 2HB  LEU A 171     -18.621  -9.694  24.906  1.00  0.83           H  
ATOM   2653  HG  LEU A 171     -19.810 -10.027  22.089  1.00  0.83           H  
ATOM   2654 1HD1 LEU A 171     -19.723  -7.644  21.987  1.00  0.83           H  
ATOM   2655 2HD1 LEU A 171     -20.765  -8.182  23.307  1.00  0.83           H  
ATOM   2656 3HD1 LEU A 171     -19.146  -7.555  23.649  1.00  0.83           H  
ATOM   2657 1HD2 LEU A 171     -17.769  -8.960  21.279  1.00  0.83           H  
ATOM   2658 2HD2 LEU A 171     -17.116  -8.940  22.926  1.00  0.83           H  
ATOM   2659 3HD2 LEU A 171     -17.433 -10.479  22.123  1.00  0.83           H  
ATOM   2660  N   ASP A 172     -19.712 -12.828  26.176  1.00  0.97           N  
ATOM   2661  CA  ASP A 172     -19.604 -13.444  27.511  1.00  0.97           C  
ATOM   2662  C   ASP A 172     -18.620 -14.601  27.530  1.00  0.97           C  
ATOM   2663  O   ASP A 172     -17.938 -14.830  28.528  1.00  0.97           O  
ATOM   2664  CB  ASP A 172     -20.944 -13.962  28.062  1.00  0.97           C  
ATOM   2665  CG  ASP A 172     -21.889 -12.905  28.629  1.00  0.97           C  
ATOM   2666  OD1 ASP A 172     -21.468 -11.783  28.857  1.00  0.97           O  
ATOM   2667  OD2 ASP A 172     -23.015 -13.238  28.893  1.00  0.97           O  
ATOM   2668  H   ASP A 172     -20.620 -12.790  25.710  1.00  0.97           H  
ATOM   2669  HA  ASP A 172     -19.234 -12.685  28.199  1.00  0.97           H  
ATOM   2670 1HB  ASP A 172     -21.468 -14.481  27.257  1.00  0.97           H  
ATOM   2671 2HB  ASP A 172     -20.746 -14.699  28.838  1.00  0.97           H  
ATOM   2672  N   GLY A 173     -18.520 -15.316  26.416  1.00  1.15           N  
ATOM   2673  CA  GLY A 173     -17.620 -16.455  26.323  1.00  1.15           C  
ATOM   2674  C   GLY A 173     -16.154 -16.072  26.066  1.00  1.15           C  
ATOM   2675  O   GLY A 173     -15.282 -16.946  26.003  1.00  1.15           O  
ATOM   2676  H   GLY A 173     -19.133 -15.092  25.627  1.00  1.15           H  
ATOM   2677 1HA  GLY A 173     -17.686 -17.035  27.243  1.00  1.15           H  
ATOM   2678 2HA  GLY A 173     -17.964 -17.104  25.519  1.00  1.15           H  
ATOM   2679  N   LEU A 174     -15.844 -14.781  25.945  1.00  1.39           N  
ATOM   2680  CA  LEU A 174     -14.474 -14.396  25.621  1.00  1.39           C  
ATOM   2681  C   LEU A 174     -13.539 -14.274  26.818  1.00  1.39           C  
ATOM   2682  O   LEU A 174     -13.131 -13.177  27.216  1.00  1.39           O  
ATOM   2683  CB  LEU A 174     -14.459 -13.098  24.837  1.00  1.39           C  
ATOM   2684  CG  LEU A 174     -15.189 -13.150  23.541  1.00  1.39           C  
ATOM   2685  CD1 LEU A 174     -15.042 -11.819  22.823  1.00  1.39           C  
ATOM   2686  CD2 LEU A 174     -14.697 -14.302  22.730  1.00  1.39           C  
ATOM   2687  H   LEU A 174     -16.557 -14.057  26.041  1.00  1.39           H  
ATOM   2688  HA  LEU A 174     -14.062 -15.166  24.971  1.00  1.39           H  
ATOM   2689 1HB  LEU A 174     -14.929 -12.329  25.446  1.00  1.39           H  
ATOM   2690 2HB  LEU A 174     -13.450 -12.812  24.642  1.00  1.39           H  
ATOM   2691  HG  LEU A 174     -16.225 -13.307  23.746  1.00  1.39           H  
ATOM   2692 1HD1 LEU A 174     -15.590 -11.845  21.898  1.00  1.39           H  
ATOM   2693 2HD1 LEU A 174     -15.433 -11.027  23.455  1.00  1.39           H  
ATOM   2694 3HD1 LEU A 174     -13.995 -11.633  22.612  1.00  1.39           H  
ATOM   2695 1HD2 LEU A 174     -15.267 -14.356  21.820  1.00  1.39           H  
ATOM   2696 2HD2 LEU A 174     -13.648 -14.174  22.503  1.00  1.39           H  
ATOM   2697 3HD2 LEU A 174     -14.839 -15.224  23.290  1.00  1.39           H  
ATOM   2698  N   GLU A 175     -13.183 -15.429  27.358  1.00  1.66           N  
ATOM   2699  CA  GLU A 175     -12.294 -15.535  28.508  1.00  1.66           C  
ATOM   2700  C   GLU A 175     -11.213 -16.580  28.255  1.00  1.66           C  
ATOM   2701  O   GLU A 175     -10.932 -17.416  29.113  1.00  1.66           O  
ATOM   2702  OXT GLU A 175     -10.521 -16.494  27.238  1.00  1.66           O  
ATOM   2703  CB  GLU A 175     -13.091 -15.860  29.780  1.00  1.66           C  
ATOM   2704  CG  GLU A 175     -12.242 -15.972  31.049  1.00  1.66           C  
ATOM   2705  CD  GLU A 175     -13.056 -16.158  32.328  1.00  1.66           C  
ATOM   2706  OE1 GLU A 175     -14.262 -16.151  32.256  1.00  1.66           O  
ATOM   2707  OE2 GLU A 175     -12.458 -16.292  33.373  1.00  1.66           O  
ATOM   2708  H   GLU A 175     -13.609 -16.260  26.942  1.00  1.66           H  
ATOM   2709  HA  GLU A 175     -11.800 -14.576  28.652  1.00  1.66           H  
ATOM   2710 1HB  GLU A 175     -13.837 -15.081  29.946  1.00  1.66           H  
ATOM   2711 2HB  GLU A 175     -13.625 -16.800  29.644  1.00  1.66           H  
ATOM   2712 1HG  GLU A 175     -11.574 -16.825  30.944  1.00  1.66           H  
ATOM   2713 2HG  GLU A 175     -11.627 -15.089  31.131  1.00  1.66           H  
ENDMDL

