REMARK ID 370701 DOMAINID 367033 MODEL 1 2022-07-16_00000126_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.279   0.271  -0.775  1.00  4.70           N  
ATOM      2  CA  MET A   1       1.058  -0.158  -1.151  1.00  4.70           C  
ATOM      3  C   MET A   1       2.137   0.825  -0.753  1.00  4.70           C  
ATOM      4  O   MET A   1       1.882   1.938  -0.277  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.160  -0.331  -2.663  1.00  4.70           C  
ATOM      6  CG  MET A   1       0.991   0.985  -3.434  1.00  4.70           C  
ATOM      7  SD  MET A   1       1.329   0.830  -5.180  1.00  4.70           S  
ATOM      8  CE  MET A   1       3.128   0.772  -5.118  1.00  4.70           C  
ATOM      9 1H   MET A   1      -0.745  -0.540  -0.382  1.00  4.70           H  
ATOM     10 2H   MET A   1      -0.234   0.996  -0.080  1.00  4.70           H  
ATOM     11 3H   MET A   1      -0.786   0.588  -1.585  1.00  4.70           H  
ATOM     12  HA  MET A   1       1.274  -1.099  -0.656  1.00  4.70           H  
ATOM     13 1HB  MET A   1       2.115  -0.770  -2.929  1.00  4.70           H  
ATOM     14 2HB  MET A   1       0.378  -1.023  -2.996  1.00  4.70           H  
ATOM     15 1HG  MET A   1      -0.033   1.335  -3.313  1.00  4.70           H  
ATOM     16 2HG  MET A   1       1.653   1.736  -3.024  1.00  4.70           H  
ATOM     17 1HE  MET A   1       3.526   0.672  -6.126  1.00  4.70           H  
ATOM     18 2HE  MET A   1       3.509   1.688  -4.670  1.00  4.70           H  
ATOM     19 3HE  MET A   1       3.446  -0.079  -4.516  1.00  4.70           H  
ATOM     20  N   ARG A   2       3.372   0.457  -1.059  1.00  3.90           N  
ATOM     21  CA  ARG A   2       4.502   1.336  -0.824  1.00  3.90           C  
ATOM     22  C   ARG A   2       4.578   2.390  -1.911  1.00  3.90           C  
ATOM     23  O   ARG A   2       5.417   2.317  -2.808  1.00  3.90           O  
ATOM     24  CB  ARG A   2       5.811   0.577  -0.811  1.00  3.90           C  
ATOM     25  CG  ARG A   2       7.018   1.476  -0.625  1.00  3.90           C  
ATOM     26  CD  ARG A   2       7.186   1.990   0.763  1.00  3.90           C  
ATOM     27  NE  ARG A   2       8.234   2.996   0.786  1.00  3.90           N  
ATOM     28  CZ  ARG A   2       9.566   2.738   0.863  1.00  3.90           C  
ATOM     29  NH1 ARG A   2       9.992   1.493   0.962  1.00  3.90           N  
ATOM     30  NH2 ARG A   2      10.458   3.723   0.823  1.00  3.90           N  
ATOM     31  H   ARG A   2       3.541  -0.462  -1.443  1.00  3.90           H  
ATOM     32  HA  ARG A   2       4.372   1.832   0.138  1.00  3.90           H  
ATOM     33 1HB  ARG A   2       5.810  -0.162  -0.020  1.00  3.90           H  
ATOM     34 2HB  ARG A   2       5.933   0.048  -1.755  1.00  3.90           H  
ATOM     35 1HG  ARG A   2       7.919   0.930  -0.892  1.00  3.90           H  
ATOM     36 2HG  ARG A   2       6.916   2.346  -1.282  1.00  3.90           H  
ATOM     37 1HD  ARG A   2       6.257   2.456   1.104  1.00  3.90           H  
ATOM     38 2HD  ARG A   2       7.465   1.182   1.435  1.00  3.90           H  
ATOM     39  HE  ARG A   2       7.912   3.975   0.742  1.00  3.90           H  
ATOM     40 1HH1 ARG A   2       9.334   0.730   0.984  1.00  3.90           H  
ATOM     41 2HH1 ARG A   2      10.986   1.305   1.006  1.00  3.90           H  
ATOM     42 1HH2 ARG A   2      10.168   4.710   0.699  1.00  3.90           H  
ATOM     43 2HH2 ARG A   2      11.441   3.514   0.879  1.00  3.90           H  
ATOM     44  N   THR A   3       3.662   3.338  -1.847  1.00  3.02           N  
ATOM     45  CA  THR A   3       3.569   4.405  -2.824  1.00  3.02           C  
ATOM     46  C   THR A   3       4.887   5.155  -2.847  1.00  3.02           C  
ATOM     47  O   THR A   3       5.533   5.327  -1.814  1.00  3.02           O  
ATOM     48  CB  THR A   3       2.391   5.343  -2.535  1.00  3.02           C  
ATOM     49  OG1 THR A   3       2.282   6.320  -3.582  1.00  3.02           O  
ATOM     50  CG2 THR A   3       2.590   6.028  -1.227  1.00  3.02           C  
ATOM     51  H   THR A   3       2.995   3.282  -1.081  1.00  3.02           H  
ATOM     52  HA  THR A   3       3.414   3.968  -3.811  1.00  3.02           H  
ATOM     53  HB  THR A   3       1.470   4.757  -2.500  1.00  3.02           H  
ATOM     54  HG1 THR A   3       1.414   6.729  -3.547  1.00  3.02           H  
ATOM     55 1HG2 THR A   3       1.749   6.689  -1.017  1.00  3.02           H  
ATOM     56 2HG2 THR A   3       2.661   5.273  -0.444  1.00  3.02           H  
ATOM     57 3HG2 THR A   3       3.505   6.610  -1.258  1.00  3.02           H  
ATOM     58  N   ASP A   4       5.273   5.630  -4.022  1.00  2.21           N  
ATOM     59  CA  ASP A   4       6.560   6.293  -4.237  1.00  2.21           C  
ATOM     60  C   ASP A   4       6.965   7.363  -3.217  1.00  2.21           C  
ATOM     61  O   ASP A   4       8.158   7.570  -3.004  1.00  2.21           O  
ATOM     62  CB  ASP A   4       6.568   6.979  -5.610  1.00  2.21           C  
ATOM     63  CG  ASP A   4       6.635   6.025  -6.812  1.00  2.21           C  
ATOM     64  OD1 ASP A   4       6.937   4.870  -6.637  1.00  2.21           O  
ATOM     65  OD2 ASP A   4       6.376   6.478  -7.901  1.00  2.21           O  
ATOM     66  H   ASP A   4       4.660   5.484  -4.812  1.00  2.21           H  
ATOM     67  HA  ASP A   4       7.328   5.520  -4.228  1.00  2.21           H  
ATOM     68 1HB  ASP A   4       5.671   7.590  -5.708  1.00  2.21           H  
ATOM     69 2HB  ASP A   4       7.420   7.656  -5.660  1.00  2.21           H  
ATOM     70  N   LYS A   5       6.010   8.099  -2.648  1.00  1.59           N  
ATOM     71  CA  LYS A   5       6.376   9.187  -1.743  1.00  1.59           C  
ATOM     72  C   LYS A   5       6.090   8.934  -0.257  1.00  1.59           C  
ATOM     73  O   LYS A   5       6.098   9.891   0.528  1.00  1.59           O  
ATOM     74  CB  LYS A   5       5.712  10.482  -2.190  1.00  1.59           C  
ATOM     75  CG  LYS A   5       6.095  10.896  -3.626  1.00  1.59           C  
ATOM     76  CD  LYS A   5       7.602  11.186  -3.777  1.00  1.59           C  
ATOM     77  CE  LYS A   5       7.937  11.631  -5.210  1.00  1.59           C  
ATOM     78  NZ  LYS A   5       9.400  11.836  -5.418  1.00  1.59           N  
ATOM     79  H   LYS A   5       5.038   7.890  -2.831  1.00  1.59           H  
ATOM     80  HA  LYS A   5       7.452   9.343  -1.828  1.00  1.59           H  
ATOM     81 1HB  LYS A   5       4.629  10.377  -2.134  1.00  1.59           H  
ATOM     82 2HB  LYS A   5       6.008  11.290  -1.515  1.00  1.59           H  
ATOM     83 1HG  LYS A   5       5.819  10.101  -4.318  1.00  1.59           H  
ATOM     84 2HG  LYS A   5       5.542  11.793  -3.897  1.00  1.59           H  
ATOM     85 1HD  LYS A   5       7.900  11.977  -3.085  1.00  1.59           H  
ATOM     86 2HD  LYS A   5       8.183  10.293  -3.536  1.00  1.59           H  
ATOM     87 1HE  LYS A   5       7.587  10.866  -5.903  1.00  1.59           H  
ATOM     88 2HE  LYS A   5       7.420  12.565  -5.423  1.00  1.59           H  
ATOM     89 1HZ  LYS A   5       9.589  12.122  -6.356  1.00  1.59           H  
ATOM     90 2HZ  LYS A   5       9.763  12.555  -4.782  1.00  1.59           H  
ATOM     91 3HZ  LYS A   5       9.907  10.988  -5.223  1.00  1.59           H  
ATOM     92  N   GLU A   6       5.766   7.693   0.125  1.00  1.16           N  
ATOM     93  CA  GLU A   6       5.478   7.425   1.539  1.00  1.16           C  
ATOM     94  C   GLU A   6       6.158   6.168   2.078  1.00  1.16           C  
ATOM     95  O   GLU A   6       6.413   5.202   1.348  1.00  1.16           O  
ATOM     96  CB  GLU A   6       3.958   7.313   1.821  1.00  1.16           C  
ATOM     97  CG  GLU A   6       3.139   8.585   1.505  1.00  1.16           C  
ATOM     98  CD  GLU A   6       1.662   8.493   1.848  1.00  1.16           C  
ATOM     99  OE1 GLU A   6       1.202   7.430   2.167  1.00  1.16           O  
ATOM    100  OE2 GLU A   6       1.000   9.504   1.791  1.00  1.16           O  
ATOM    101  H   GLU A   6       5.754   6.931  -0.558  1.00  1.16           H  
ATOM    102  HA  GLU A   6       5.858   8.261   2.115  1.00  1.16           H  
ATOM    103 1HB  GLU A   6       3.550   6.482   1.292  1.00  1.16           H  
ATOM    104 2HB  GLU A   6       3.817   7.105   2.884  1.00  1.16           H  
ATOM    105 1HG  GLU A   6       3.575   9.411   2.053  1.00  1.16           H  
ATOM    106 2HG  GLU A   6       3.236   8.805   0.445  1.00  1.16           H  
ATOM    107  N   ILE A   7       6.425   6.204   3.379  1.00  0.89           N  
ATOM    108  CA  ILE A   7       6.930   5.071   4.136  1.00  0.89           C  
ATOM    109  C   ILE A   7       5.986   4.763   5.269  1.00  0.89           C  
ATOM    110  O   ILE A   7       5.570   5.656   6.005  1.00  0.89           O  
ATOM    111  CB  ILE A   7       8.329   5.292   4.719  1.00  0.89           C  
ATOM    112  CG1 ILE A   7       9.279   5.510   3.675  1.00  0.89           C  
ATOM    113  CG2 ILE A   7       8.765   4.098   5.564  1.00  0.89           C  
ATOM    114  CD1 ILE A   7      10.578   5.829   4.191  1.00  0.89           C  
ATOM    115  H   ILE A   7       6.219   7.075   3.869  1.00  0.89           H  
ATOM    116  HA  ILE A   7       6.970   4.201   3.483  1.00  0.89           H  
ATOM    117  HB  ILE A   7       8.309   6.177   5.333  1.00  0.89           H  
ATOM    118 1HG1 ILE A   7       9.349   4.629   3.075  1.00  0.89           H  
ATOM    119 2HG1 ILE A   7       8.951   6.338   3.046  1.00  0.89           H  
ATOM    120 1HG2 ILE A   7       9.753   4.282   5.982  1.00  0.89           H  
ATOM    121 2HG2 ILE A   7       8.071   3.942   6.360  1.00  0.89           H  
ATOM    122 3HG2 ILE A   7       8.797   3.208   4.938  1.00  0.89           H  
ATOM    123 1HD1 ILE A   7      11.252   5.982   3.350  1.00  0.89           H  
ATOM    124 2HD1 ILE A   7      10.506   6.713   4.785  1.00  0.89           H  
ATOM    125 3HD1 ILE A   7      10.949   5.010   4.805  1.00  0.89           H  
ATOM    126  N   PHE A   8       5.642   3.504   5.399  1.00  0.73           N  
ATOM    127  CA  PHE A   8       4.742   3.094   6.445  1.00  0.73           C  
ATOM    128  C   PHE A   8       5.554   2.388   7.497  1.00  0.73           C  
ATOM    129  O   PHE A   8       6.262   1.434   7.180  1.00  0.73           O  
ATOM    130  CB  PHE A   8       3.697   2.186   5.836  1.00  0.73           C  
ATOM    131  CG  PHE A   8       2.948   2.936   4.828  1.00  0.73           C  
ATOM    132  CD1 PHE A   8       3.449   3.005   3.534  1.00  0.73           C  
ATOM    133  CD2 PHE A   8       1.798   3.614   5.137  1.00  0.73           C  
ATOM    134  CE1 PHE A   8       2.808   3.722   2.568  1.00  0.73           C  
ATOM    135  CE2 PHE A   8       1.151   4.344   4.165  1.00  0.73           C  
ATOM    136  CZ  PHE A   8       1.657   4.393   2.881  1.00  0.73           C  
ATOM    137  H   PHE A   8       6.015   2.818   4.761  1.00  0.73           H  
ATOM    138  HA  PHE A   8       4.264   3.966   6.891  1.00  0.73           H  
ATOM    139 1HB  PHE A   8       4.165   1.332   5.360  1.00  0.73           H  
ATOM    140 2HB  PHE A   8       3.017   1.827   6.591  1.00  0.73           H  
ATOM    141  HD1 PHE A   8       4.373   2.482   3.292  1.00  0.73           H  
ATOM    142  HD2 PHE A   8       1.412   3.578   6.157  1.00  0.73           H  
ATOM    143  HE1 PHE A   8       3.213   3.770   1.555  1.00  0.73           H  
ATOM    144  HE2 PHE A   8       0.247   4.894   4.398  1.00  0.73           H  
ATOM    145  HZ  PHE A   8       1.144   4.978   2.115  1.00  0.73           H  
ATOM    146  N   VAL A   9       5.513   2.895   8.719  1.00  0.65           N  
ATOM    147  CA  VAL A   9       6.300   2.319   9.802  1.00  0.65           C  
ATOM    148  C   VAL A   9       5.383   1.883  10.922  1.00  0.65           C  
ATOM    149  O   VAL A   9       4.565   2.677  11.393  1.00  0.65           O  
ATOM    150  CB  VAL A   9       7.321   3.342  10.359  1.00  0.65           C  
ATOM    151  CG1 VAL A   9       8.097   2.715  11.473  1.00  0.65           C  
ATOM    152  CG2 VAL A   9       8.240   3.785   9.267  1.00  0.65           C  
ATOM    153  H   VAL A   9       4.912   3.704   8.897  1.00  0.65           H  
ATOM    154  HA  VAL A   9       6.832   1.444   9.438  1.00  0.65           H  
ATOM    155  HB  VAL A   9       6.783   4.201  10.768  1.00  0.65           H  
ATOM    156 1HG1 VAL A   9       8.791   3.437  11.871  1.00  0.65           H  
ATOM    157 2HG1 VAL A   9       7.429   2.394  12.252  1.00  0.65           H  
ATOM    158 3HG1 VAL A   9       8.637   1.857  11.097  1.00  0.65           H  
ATOM    159 1HG2 VAL A   9       8.944   4.492   9.662  1.00  0.65           H  
ATOM    160 2HG2 VAL A   9       8.768   2.932   8.868  1.00  0.65           H  
ATOM    161 3HG2 VAL A   9       7.654   4.250   8.492  1.00  0.65           H  
ATOM    162  N   SER A  10       5.515   0.643  11.355  1.00  0.61           N  
ATOM    163  CA  SER A  10       4.692   0.172  12.443  1.00  0.61           C  
ATOM    164  C   SER A  10       5.349   0.563  13.730  1.00  0.61           C  
ATOM    165  O   SER A  10       6.537   0.292  13.912  1.00  0.61           O  
ATOM    166  CB  SER A  10       4.506  -1.307  12.369  1.00  0.61           C  
ATOM    167  OG  SER A  10       3.772  -1.634  11.235  1.00  0.61           O  
ATOM    168  H   SER A  10       6.226   0.037  10.952  1.00  0.61           H  
ATOM    169  HA  SER A  10       3.732   0.652  12.376  1.00  0.61           H  
ATOM    170 1HB  SER A  10       5.485  -1.790  12.323  1.00  0.61           H  
ATOM    171 2HB  SER A  10       4.000  -1.673  13.263  1.00  0.61           H  
ATOM    172  HG  SER A  10       2.852  -1.504  11.474  1.00  0.61           H  
ATOM    173  N   VAL A  11       4.619   1.272  14.584  1.00  0.60           N  
ATOM    174  CA  VAL A  11       5.239   1.741  15.822  1.00  0.60           C  
ATOM    175  C   VAL A  11       4.386   1.458  17.032  1.00  0.60           C  
ATOM    176  O   VAL A  11       3.206   1.805  17.054  1.00  0.60           O  
ATOM    177  CB  VAL A  11       5.501   3.256  15.792  1.00  0.60           C  
ATOM    178  CG1 VAL A  11       6.211   3.687  17.048  1.00  0.60           C  
ATOM    179  CG2 VAL A  11       6.305   3.608  14.554  1.00  0.60           C  
ATOM    180  H   VAL A  11       3.635   1.436  14.360  1.00  0.60           H  
ATOM    181  HA  VAL A  11       6.188   1.226  15.951  1.00  0.60           H  
ATOM    182  HB  VAL A  11       4.556   3.776  15.775  1.00  0.60           H  
ATOM    183 1HG1 VAL A  11       6.378   4.730  16.980  1.00  0.60           H  
ATOM    184 2HG1 VAL A  11       5.615   3.461  17.928  1.00  0.60           H  
ATOM    185 3HG1 VAL A  11       7.170   3.177  17.123  1.00  0.60           H  
ATOM    186 1HG2 VAL A  11       6.501   4.660  14.517  1.00  0.60           H  
ATOM    187 2HG2 VAL A  11       7.226   3.088  14.581  1.00  0.60           H  
ATOM    188 3HG2 VAL A  11       5.753   3.325  13.667  1.00  0.60           H  
ATOM    189  N   ASP A  12       5.014   0.895  18.052  1.00  0.61           N  
ATOM    190  CA  ASP A  12       4.345   0.611  19.311  1.00  0.61           C  
ATOM    191  C   ASP A  12       5.067   1.244  20.475  1.00  0.61           C  
ATOM    192  O   ASP A  12       6.301   1.328  20.509  1.00  0.61           O  
ATOM    193  CB  ASP A  12       4.217  -0.890  19.554  1.00  0.61           C  
ATOM    194  CG  ASP A  12       3.232  -1.532  18.656  1.00  0.61           C  
ATOM    195  OD1 ASP A  12       3.633  -2.211  17.760  1.00  0.61           O  
ATOM    196  OD2 ASP A  12       2.054  -1.388  18.858  1.00  0.61           O  
ATOM    197  H   ASP A  12       6.005   0.673  17.941  1.00  0.61           H  
ATOM    198  HA  ASP A  12       3.341   1.034  19.275  1.00  0.61           H  
ATOM    199 1HB  ASP A  12       5.182  -1.363  19.403  1.00  0.61           H  
ATOM    200 2HB  ASP A  12       3.921  -1.067  20.591  1.00  0.61           H  
ATOM    201  N   VAL A  13       4.293   1.693  21.444  1.00  0.63           N  
ATOM    202  CA  VAL A  13       4.864   2.263  22.643  1.00  0.63           C  
ATOM    203  C   VAL A  13       4.373   1.560  23.905  1.00  0.63           C  
ATOM    204  O   VAL A  13       3.176   1.315  24.062  1.00  0.63           O  
ATOM    205  CB  VAL A  13       4.485   3.742  22.722  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       5.029   4.327  23.923  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       4.990   4.486  21.518  1.00  0.63           C  
ATOM    208  H   VAL A  13       3.270   1.671  21.335  1.00  0.63           H  
ATOM    209  HA  VAL A  13       5.949   2.173  22.599  1.00  0.63           H  
ATOM    210  HB  VAL A  13       3.394   3.822  22.772  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       4.735   5.367  23.988  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       4.674   3.805  24.776  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       6.111   4.238  23.868  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       4.692   5.517  21.615  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       6.072   4.417  21.479  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       4.562   4.069  20.610  1.00  0.63           H  
ATOM    217  N   GLU A  14       5.295   1.219  24.798  1.00  0.67           N  
ATOM    218  CA  GLU A  14       4.908   0.657  26.086  1.00  0.67           C  
ATOM    219  C   GLU A  14       4.877   1.839  27.022  1.00  0.67           C  
ATOM    220  O   GLU A  14       5.800   2.664  26.994  1.00  0.67           O  
ATOM    221  CB  GLU A  14       5.898  -0.375  26.604  1.00  0.67           C  
ATOM    222  CG  GLU A  14       6.027  -1.657  25.799  1.00  0.67           C  
ATOM    223  CD  GLU A  14       7.189  -2.528  26.273  1.00  0.67           C  
ATOM    224  OE1 GLU A  14       7.209  -2.919  27.394  1.00  0.67           O  
ATOM    225  OE2 GLU A  14       8.090  -2.763  25.487  1.00  0.67           O  
ATOM    226  H   GLU A  14       6.271   1.445  24.608  1.00  0.67           H  
ATOM    227  HA  GLU A  14       3.911   0.219  26.024  1.00  0.67           H  
ATOM    228 1HB  GLU A  14       6.866   0.088  26.693  1.00  0.67           H  
ATOM    229 2HB  GLU A  14       5.605  -0.662  27.613  1.00  0.67           H  
ATOM    230 1HG  GLU A  14       5.106  -2.229  25.896  1.00  0.67           H  
ATOM    231 2HG  GLU A  14       6.147  -1.412  24.767  1.00  0.67           H  
ATOM    232  N   THR A  15       3.831   1.945  27.824  1.00  0.73           N  
ATOM    233  CA  THR A  15       3.696   3.074  28.733  1.00  0.73           C  
ATOM    234  C   THR A  15       3.322   2.612  30.132  1.00  0.73           C  
ATOM    235  O   THR A  15       2.855   1.490  30.314  1.00  0.73           O  
ATOM    236  CB  THR A  15       2.616   4.038  28.215  1.00  0.73           C  
ATOM    237  OG1 THR A  15       1.346   3.382  28.269  1.00  0.73           O  
ATOM    238  CG2 THR A  15       2.887   4.426  26.780  1.00  0.73           C  
ATOM    239  H   THR A  15       3.111   1.236  27.797  1.00  0.73           H  
ATOM    240  HA  THR A  15       4.642   3.605  28.792  1.00  0.73           H  
ATOM    241  HB  THR A  15       2.594   4.929  28.848  1.00  0.73           H  
ATOM    242  HG1 THR A  15       0.674   4.033  28.536  1.00  0.73           H  
ATOM    243 1HG2 THR A  15       2.118   5.078  26.432  1.00  0.73           H  
ATOM    244 2HG2 THR A  15       3.849   4.928  26.714  1.00  0.73           H  
ATOM    245 3HG2 THR A  15       2.885   3.540  26.161  1.00  0.73           H  
ATOM    246  N   SER A  16       3.446   3.515  31.107  1.00  0.80           N  
ATOM    247  CA  SER A  16       3.045   3.244  32.485  1.00  0.80           C  
ATOM    248  C   SER A  16       1.519   3.366  32.670  1.00  0.80           C  
ATOM    249  O   SER A  16       0.984   3.078  33.742  1.00  0.80           O  
ATOM    250  CB  SER A  16       3.762   4.183  33.427  1.00  0.80           C  
ATOM    251  OG  SER A  16       3.275   5.485  33.309  1.00  0.80           O  
ATOM    252  H   SER A  16       3.894   4.404  30.884  1.00  0.80           H  
ATOM    253  HA  SER A  16       3.332   2.221  32.729  1.00  0.80           H  
ATOM    254 1HB  SER A  16       3.635   3.844  34.419  1.00  0.80           H  
ATOM    255 2HB  SER A  16       4.824   4.174  33.209  1.00  0.80           H  
ATOM    256  HG  SER A  16       2.327   5.409  33.447  1.00  0.80           H  
ATOM    257  N   GLY A  17       0.837   3.856  31.629  1.00  0.87           N  
ATOM    258  CA  GLY A  17      -0.613   4.049  31.618  1.00  0.87           C  
ATOM    259  C   GLY A  17      -1.088   4.681  30.291  1.00  0.87           C  
ATOM    260  O   GLY A  17      -0.263   5.082  29.475  1.00  0.87           O  
ATOM    261  H   GLY A  17       1.364   4.062  30.796  1.00  0.87           H  
ATOM    262 1HA  GLY A  17      -1.081   3.074  31.742  1.00  0.87           H  
ATOM    263 2HA  GLY A  17      -0.904   4.654  32.465  1.00  0.87           H  
ATOM    264  N   PRO A  18      -2.410   4.813  30.086  1.00  0.94           N  
ATOM    265  CA  PRO A  18      -3.109   5.285  28.875  1.00  0.94           C  
ATOM    266  C   PRO A  18      -3.064   6.754  28.427  1.00  0.94           C  
ATOM    267  O   PRO A  18      -3.422   7.047  27.287  1.00  0.94           O  
ATOM    268  CB  PRO A  18      -4.562   4.932  29.213  1.00  0.94           C  
ATOM    269  CG  PRO A  18      -4.636   4.964  30.727  1.00  0.94           C  
ATOM    270  CD  PRO A  18      -3.319   4.449  31.194  1.00  0.94           C  
ATOM    271  HA  PRO A  18      -2.772   4.650  28.035  1.00  0.94           H  
ATOM    272 1HB  PRO A  18      -5.236   5.671  28.748  1.00  0.94           H  
ATOM    273 2HB  PRO A  18      -4.823   3.953  28.792  1.00  0.94           H  
ATOM    274 1HG  PRO A  18      -4.829   5.985  31.078  1.00  0.94           H  
ATOM    275 2HG  PRO A  18      -5.480   4.349  31.077  1.00  0.94           H  
ATOM    276 1HD  PRO A  18      -3.059   4.965  32.121  1.00  0.94           H  
ATOM    277 2HD  PRO A  18      -3.366   3.360  31.320  1.00  0.94           H  
ATOM    278  N   ILE A  19      -2.684   7.676  29.296  1.00  1.00           N  
ATOM    279  CA  ILE A  19      -2.753   9.102  28.949  1.00  1.00           C  
ATOM    280  C   ILE A  19      -1.392   9.796  28.705  1.00  1.00           C  
ATOM    281  O   ILE A  19      -0.633   9.967  29.660  1.00  1.00           O  
ATOM    282  CB  ILE A  19      -3.476   9.855  30.072  1.00  1.00           C  
ATOM    283  CG1 ILE A  19      -4.879   9.308  30.238  1.00  1.00           C  
ATOM    284  CG2 ILE A  19      -3.478  11.334  29.799  1.00  1.00           C  
ATOM    285  CD1 ILE A  19      -5.572   9.828  31.466  1.00  1.00           C  
ATOM    286  H   ILE A  19      -2.379   7.395  30.212  1.00  1.00           H  
ATOM    287  HA  ILE A  19      -3.390   9.183  28.081  1.00  1.00           H  
ATOM    288  HB  ILE A  19      -2.969   9.686  31.003  1.00  1.00           H  
ATOM    289 1HG1 ILE A  19      -5.469   9.573  29.361  1.00  1.00           H  
ATOM    290 2HG1 ILE A  19      -4.834   8.230  30.308  1.00  1.00           H  
ATOM    291 1HG2 ILE A  19      -3.981  11.852  30.614  1.00  1.00           H  
ATOM    292 2HG2 ILE A  19      -2.468  11.679  29.730  1.00  1.00           H  
ATOM    293 3HG2 ILE A  19      -4.001  11.532  28.862  1.00  1.00           H  
ATOM    294 1HD1 ILE A  19      -6.572   9.398  31.528  1.00  1.00           H  
ATOM    295 2HD1 ILE A  19      -5.004   9.554  32.355  1.00  1.00           H  
ATOM    296 3HD1 ILE A  19      -5.647  10.913  31.407  1.00  1.00           H  
ATOM    297  N   PRO A  20      -1.098  10.285  27.471  1.00  1.01           N  
ATOM    298  CA  PRO A  20       0.135  10.967  27.061  1.00  1.01           C  
ATOM    299  C   PRO A  20       0.580  12.123  27.943  1.00  1.01           C  
ATOM    300  O   PRO A  20       1.771  12.325  28.150  1.00  1.01           O  
ATOM    301  CB  PRO A  20      -0.248  11.509  25.684  1.00  1.01           C  
ATOM    302  CG  PRO A  20      -1.249  10.537  25.155  1.00  1.01           C  
ATOM    303  CD  PRO A  20      -2.065  10.123  26.355  1.00  1.01           C  
ATOM    304  HA  PRO A  20       0.943  10.247  26.961  1.00  1.01           H  
ATOM    305 1HB  PRO A  20      -0.646  12.531  25.779  1.00  1.01           H  
ATOM    306 2HB  PRO A  20       0.647  11.580  25.050  1.00  1.01           H  
ATOM    307 1HG  PRO A  20      -1.862  11.015  24.382  1.00  1.01           H  
ATOM    308 2HG  PRO A  20      -0.740   9.702  24.668  1.00  1.01           H  
ATOM    309 1HD  PRO A  20      -2.939  10.778  26.480  1.00  1.01           H  
ATOM    310 2HD  PRO A  20      -2.336   9.067  26.213  1.00  1.01           H  
ATOM    311  N   GLY A  21      -0.377  12.855  28.510  1.00  0.99           N  
ATOM    312  CA  GLY A  21      -0.054  14.014  29.336  1.00  0.99           C  
ATOM    313  C   GLY A  21       0.187  13.692  30.805  1.00  0.99           C  
ATOM    314  O   GLY A  21       0.431  14.595  31.606  1.00  0.99           O  
ATOM    315  H   GLY A  21      -1.346  12.638  28.339  1.00  0.99           H  
ATOM    316 1HA  GLY A  21       0.828  14.497  28.931  1.00  0.99           H  
ATOM    317 2HA  GLY A  21      -0.862  14.740  29.258  1.00  0.99           H  
ATOM    318  N   LYS A  22       0.083  12.420  31.167  1.00  0.94           N  
ATOM    319  CA  LYS A  22       0.246  11.999  32.548  1.00  0.94           C  
ATOM    320  C   LYS A  22       1.275  10.888  32.714  1.00  0.94           C  
ATOM    321  O   LYS A  22       2.075  10.907  33.651  1.00  0.94           O  
ATOM    322  CB  LYS A  22      -1.110  11.556  33.106  1.00  0.94           C  
ATOM    323  CG  LYS A  22      -1.131  11.094  34.561  1.00  0.94           C  
ATOM    324  CD  LYS A  22      -2.573  10.811  34.998  1.00  0.94           C  
ATOM    325  CE  LYS A  22      -2.641  10.129  36.363  1.00  0.94           C  
ATOM    326  NZ  LYS A  22      -2.144  10.986  37.461  1.00  0.94           N  
ATOM    327  H   LYS A  22      -0.111  11.709  30.467  1.00  0.94           H  
ATOM    328  HA  LYS A  22       0.593  12.853  33.128  1.00  0.94           H  
ATOM    329 1HB  LYS A  22      -1.825  12.370  33.004  1.00  0.94           H  
ATOM    330 2HB  LYS A  22      -1.478  10.732  32.505  1.00  0.94           H  
ATOM    331 1HG  LYS A  22      -0.538  10.178  34.667  1.00  0.94           H  
ATOM    332 2HG  LYS A  22      -0.701  11.862  35.204  1.00  0.94           H  
ATOM    333 1HD  LYS A  22      -3.123  11.748  35.051  1.00  0.94           H  
ATOM    334 2HD  LYS A  22      -3.055  10.174  34.262  1.00  0.94           H  
ATOM    335 1HE  LYS A  22      -3.674   9.857  36.567  1.00  0.94           H  
ATOM    336 2HE  LYS A  22      -2.037   9.221  36.339  1.00  0.94           H  
ATOM    337 1HZ  LYS A  22      -2.196  10.466  38.337  1.00  0.94           H  
ATOM    338 2HZ  LYS A  22      -1.162  11.208  37.299  1.00  0.94           H  
ATOM    339 3HZ  LYS A  22      -2.675  11.826  37.534  1.00  0.94           H  
ATOM    340  N   TYR A  23       1.242   9.902  31.827  1.00  0.87           N  
ATOM    341  CA  TYR A  23       2.029   8.697  32.025  1.00  0.87           C  
ATOM    342  C   TYR A  23       3.397   8.667  31.333  1.00  0.87           C  
ATOM    343  O   TYR A  23       3.682   9.399  30.364  1.00  0.87           O  
ATOM    344  CB  TYR A  23       1.182   7.499  31.674  1.00  0.87           C  
ATOM    345  CG  TYR A  23       0.022   7.312  32.657  1.00  0.87           C  
ATOM    346  CD1 TYR A  23      -1.199   7.743  32.293  1.00  0.87           C  
ATOM    347  CD2 TYR A  23       0.195   6.733  33.918  1.00  0.87           C  
ATOM    348  CE1 TYR A  23      -2.285   7.596  33.118  1.00  0.87           C  
ATOM    349  CE2 TYR A  23      -0.883   6.586  34.759  1.00  0.87           C  
ATOM    350  CZ  TYR A  23      -2.123   7.009  34.358  1.00  0.87           C  
ATOM    351  OH  TYR A  23      -3.203   6.866  35.194  1.00  0.87           O  
ATOM    352  H   TYR A  23       0.604   9.951  31.037  1.00  0.87           H  
ATOM    353  HA  TYR A  23       2.231   8.618  33.094  1.00  0.87           H  
ATOM    354 1HB  TYR A  23       0.763   7.631  30.676  1.00  0.87           H  
ATOM    355 2HB  TYR A  23       1.782   6.601  31.654  1.00  0.87           H  
ATOM    356  HD1 TYR A  23      -1.295   8.201  31.343  1.00  0.87           H  
ATOM    357  HD2 TYR A  23       1.166   6.399  34.251  1.00  0.87           H  
ATOM    358  HE1 TYR A  23      -3.264   7.945  32.800  1.00  0.87           H  
ATOM    359  HE2 TYR A  23      -0.744   6.134  35.745  1.00  0.87           H  
ATOM    360  HH  TYR A  23      -2.917   6.438  36.011  1.00  0.87           H  
ATOM    361  N   SER A  24       4.273   7.836  31.899  1.00  0.79           N  
ATOM    362  CA  SER A  24       5.625   7.732  31.423  1.00  0.79           C  
ATOM    363  C   SER A  24       5.759   6.720  30.302  1.00  0.79           C  
ATOM    364  O   SER A  24       5.271   5.590  30.387  1.00  0.79           O  
ATOM    365  CB  SER A  24       6.540   7.360  32.569  1.00  0.79           C  
ATOM    366  OG  SER A  24       7.873   7.250  32.159  1.00  0.79           O  
ATOM    367  H   SER A  24       3.976   7.216  32.646  1.00  0.79           H  
ATOM    368  HA  SER A  24       5.934   8.698  31.071  1.00  0.79           H  
ATOM    369 1HB  SER A  24       6.458   8.103  33.362  1.00  0.79           H  
ATOM    370 2HB  SER A  24       6.213   6.407  32.985  1.00  0.79           H  
ATOM    371  HG  SER A  24       7.870   6.681  31.356  1.00  0.79           H  
ATOM    372  N   MET A  25       6.439   7.115  29.249  1.00  0.72           N  
ATOM    373  CA  MET A  25       6.756   6.178  28.188  1.00  0.72           C  
ATOM    374  C   MET A  25       7.807   5.243  28.781  1.00  0.72           C  
ATOM    375  O   MET A  25       8.718   5.711  29.467  1.00  0.72           O  
ATOM    376  CB  MET A  25       7.261   6.911  26.946  1.00  0.72           C  
ATOM    377  CG  MET A  25       7.545   6.014  25.782  1.00  0.72           C  
ATOM    378  SD  MET A  25       8.160   6.877  24.275  1.00  0.72           S  
ATOM    379  CE  MET A  25       6.796   7.816  23.613  1.00  0.72           C  
ATOM    380  H   MET A  25       6.716   8.084  29.199  1.00  0.72           H  
ATOM    381  HA  MET A  25       5.875   5.592  27.932  1.00  0.72           H  
ATOM    382 1HB  MET A  25       6.504   7.620  26.617  1.00  0.72           H  
ATOM    383 2HB  MET A  25       8.148   7.478  27.195  1.00  0.72           H  
ATOM    384 1HG  MET A  25       8.272   5.255  26.065  1.00  0.72           H  
ATOM    385 2HG  MET A  25       6.645   5.526  25.568  1.00  0.72           H  
ATOM    386 1HE  MET A  25       7.145   8.350  22.743  1.00  0.72           H  
ATOM    387 2HE  MET A  25       5.992   7.155  23.329  1.00  0.72           H  
ATOM    388 3HE  MET A  25       6.441   8.527  24.356  1.00  0.72           H  
ATOM    389  N   LEU A  26       7.662   3.939  28.570  1.00  0.66           N  
ATOM    390  CA  LEU A  26       8.608   2.962  29.104  1.00  0.66           C  
ATOM    391  C   LEU A  26       9.532   2.449  28.005  1.00  0.66           C  
ATOM    392  O   LEU A  26      10.695   2.131  28.250  1.00  0.66           O  
ATOM    393  CB  LEU A  26       7.843   1.803  29.699  1.00  0.66           C  
ATOM    394  CG  LEU A  26       6.863   2.148  30.798  1.00  0.66           C  
ATOM    395  CD1 LEU A  26       6.139   0.875  31.198  1.00  0.66           C  
ATOM    396  CD2 LEU A  26       7.558   2.798  31.971  1.00  0.66           C  
ATOM    397  H   LEU A  26       6.880   3.608  28.022  1.00  0.66           H  
ATOM    398  HA  LEU A  26       9.216   3.437  29.876  1.00  0.66           H  
ATOM    399 1HB  LEU A  26       7.289   1.310  28.904  1.00  0.66           H  
ATOM    400 2HB  LEU A  26       8.542   1.112  30.096  1.00  0.66           H  
ATOM    401  HG  LEU A  26       6.146   2.845  30.410  1.00  0.66           H  
ATOM    402 1HD1 LEU A  26       5.402   1.096  31.954  1.00  0.66           H  
ATOM    403 2HD1 LEU A  26       5.636   0.453  30.324  1.00  0.66           H  
ATOM    404 3HD1 LEU A  26       6.855   0.150  31.587  1.00  0.66           H  
ATOM    405 1HD2 LEU A  26       6.829   3.048  32.728  1.00  0.66           H  
ATOM    406 2HD2 LEU A  26       8.271   2.119  32.385  1.00  0.66           H  
ATOM    407 3HD2 LEU A  26       8.065   3.709  31.642  1.00  0.66           H  
ATOM    408  N   SER A  27       8.999   2.326  26.794  1.00  0.62           N  
ATOM    409  CA  SER A  27       9.814   1.880  25.662  1.00  0.62           C  
ATOM    410  C   SER A  27       9.170   2.261  24.345  1.00  0.62           C  
ATOM    411  O   SER A  27       7.955   2.454  24.252  1.00  0.62           O  
ATOM    412  CB  SER A  27      10.004   0.383  25.642  1.00  0.62           C  
ATOM    413  OG  SER A  27       8.808  -0.218  25.330  1.00  0.62           O  
ATOM    414  H   SER A  27       8.015   2.552  26.668  1.00  0.62           H  
ATOM    415  HA  SER A  27      10.787   2.358  25.721  1.00  0.62           H  
ATOM    416 1HB  SER A  27      10.763   0.114  24.905  1.00  0.62           H  
ATOM    417 2HB  SER A  27      10.348   0.037  26.613  1.00  0.62           H  
ATOM    418  HG  SER A  27       8.944  -1.183  25.351  1.00  0.62           H  
ATOM    419  N   ILE A  28       9.968   2.244  23.295  1.00  0.59           N  
ATOM    420  CA  ILE A  28       9.432   2.462  21.967  1.00  0.59           C  
ATOM    421  C   ILE A  28      10.063   1.493  20.985  1.00  0.59           C  
ATOM    422  O   ILE A  28      11.263   1.202  21.058  1.00  0.59           O  
ATOM    423  CB  ILE A  28       9.674   3.921  21.527  1.00  0.59           C  
ATOM    424  CG1 ILE A  28       8.955   4.212  20.222  1.00  0.59           C  
ATOM    425  CG2 ILE A  28      11.185   4.170  21.384  1.00  0.59           C  
ATOM    426  CD1 ILE A  28       8.843   5.674  19.963  1.00  0.59           C  
ATOM    427  H   ILE A  28      10.965   2.092  23.441  1.00  0.59           H  
ATOM    428  HA  ILE A  28       8.359   2.275  21.979  1.00  0.59           H  
ATOM    429  HB  ILE A  28       9.265   4.595  22.280  1.00  0.59           H  
ATOM    430 1HG1 ILE A  28       9.494   3.754  19.394  1.00  0.59           H  
ATOM    431 2HG1 ILE A  28       7.955   3.782  20.260  1.00  0.59           H  
ATOM    432 1HG2 ILE A  28      11.362   5.202  21.088  1.00  0.59           H  
ATOM    433 2HG2 ILE A  28      11.670   3.977  22.341  1.00  0.59           H  
ATOM    434 3HG2 ILE A  28      11.591   3.499  20.627  1.00  0.59           H  
ATOM    435 1HD1 ILE A  28       8.321   5.838  19.035  1.00  0.59           H  
ATOM    436 2HD1 ILE A  28       8.295   6.132  20.781  1.00  0.59           H  
ATOM    437 3HD1 ILE A  28       9.833   6.112  19.900  1.00  0.59           H  
ATOM    438  N   GLY A  29       9.265   0.997  20.046  1.00  0.58           N  
ATOM    439  CA  GLY A  29       9.817   0.133  19.019  1.00  0.58           C  
ATOM    440  C   GLY A  29       9.170   0.383  17.672  1.00  0.58           C  
ATOM    441  O   GLY A  29       7.980   0.694  17.571  1.00  0.58           O  
ATOM    442  H   GLY A  29       8.267   1.216  20.058  1.00  0.58           H  
ATOM    443 1HA  GLY A  29      10.882   0.304  18.944  1.00  0.58           H  
ATOM    444 2HA  GLY A  29       9.682  -0.906  19.308  1.00  0.58           H  
ATOM    445  N   ALA A  30       9.949   0.200  16.612  1.00  0.59           N  
ATOM    446  CA  ALA A  30       9.422   0.436  15.284  1.00  0.59           C  
ATOM    447  C   ALA A  30      10.040  -0.428  14.208  1.00  0.59           C  
ATOM    448  O   ALA A  30      11.227  -0.764  14.252  1.00  0.59           O  
ATOM    449  CB  ALA A  30       9.651   1.885  14.923  1.00  0.59           C  
ATOM    450  H   ALA A  30      10.923  -0.052  16.749  1.00  0.59           H  
ATOM    451  HA  ALA A  30       8.366   0.224  15.312  1.00  0.59           H  
ATOM    452 1HB  ALA A  30       9.229   2.074  13.951  1.00  0.59           H  
ATOM    453 2HB  ALA A  30       9.163   2.485  15.657  1.00  0.59           H  
ATOM    454 3HB  ALA A  30      10.719   2.102  14.904  1.00  0.59           H  
ATOM    455  N   CYS A  31       9.211  -0.768  13.218  1.00  0.60           N  
ATOM    456  CA  CYS A  31       9.655  -1.527  12.053  1.00  0.60           C  
ATOM    457  C   CYS A  31       9.092  -0.965  10.748  1.00  0.60           C  
ATOM    458  O   CYS A  31       7.894  -0.679  10.656  1.00  0.60           O  
ATOM    459  CB  CYS A  31       9.209  -2.976  12.180  1.00  0.60           C  
ATOM    460  SG  CYS A  31       9.813  -3.856  13.653  1.00  0.60           S  
ATOM    461  H   CYS A  31       8.236  -0.463  13.286  1.00  0.60           H  
ATOM    462  HA  CYS A  31      10.740  -1.490  12.004  1.00  0.60           H  
ATOM    463 1HB  CYS A  31       8.118  -3.014  12.192  1.00  0.60           H  
ATOM    464 2HB  CYS A  31       9.544  -3.528  11.304  1.00  0.60           H  
ATOM    465  HG  CYS A  31      11.064  -4.042  13.214  1.00  0.60           H  
ATOM    466  N   VAL A  32       9.905  -0.853   9.706  1.00  0.63           N  
ATOM    467  CA  VAL A  32       9.301  -0.415   8.443  1.00  0.63           C  
ATOM    468  C   VAL A  32       8.324  -1.502   7.991  1.00  0.63           C  
ATOM    469  O   VAL A  32       8.686  -2.671   7.892  1.00  0.63           O  
ATOM    470  CB  VAL A  32      10.356  -0.135   7.374  1.00  0.63           C  
ATOM    471  CG1 VAL A  32       9.677   0.177   6.047  1.00  0.63           C  
ATOM    472  CG2 VAL A  32      11.253   1.036   7.833  1.00  0.63           C  
ATOM    473  H   VAL A  32      10.904  -1.062   9.800  1.00  0.63           H  
ATOM    474  HA  VAL A  32       8.749   0.505   8.612  1.00  0.63           H  
ATOM    475  HB  VAL A  32      10.967  -1.025   7.230  1.00  0.63           H  
ATOM    476 1HG1 VAL A  32      10.438   0.364   5.286  1.00  0.63           H  
ATOM    477 2HG1 VAL A  32       9.073  -0.664   5.744  1.00  0.63           H  
ATOM    478 3HG1 VAL A  32       9.047   1.058   6.162  1.00  0.63           H  
ATOM    479 1HG2 VAL A  32      12.015   1.229   7.078  1.00  0.63           H  
ATOM    480 2HG2 VAL A  32      10.654   1.928   7.974  1.00  0.63           H  
ATOM    481 3HG2 VAL A  32      11.734   0.769   8.774  1.00  0.63           H  
ATOM    482  N   ALA A  33       7.091  -1.117   7.675  1.00  0.66           N  
ATOM    483  CA  ALA A  33       6.027  -2.081   7.388  1.00  0.66           C  
ATOM    484  C   ALA A  33       6.306  -3.045   6.248  1.00  0.66           C  
ATOM    485  O   ALA A  33       5.909  -4.207   6.314  1.00  0.66           O  
ATOM    486  CB  ALA A  33       4.740  -1.372   7.067  1.00  0.66           C  
ATOM    487  H   ALA A  33       6.862  -0.133   7.701  1.00  0.66           H  
ATOM    488  HA  ALA A  33       5.867  -2.638   8.287  1.00  0.66           H  
ATOM    489 1HB  ALA A  33       3.986  -2.123   6.941  1.00  0.66           H  
ATOM    490 2HB  ALA A  33       4.469  -0.710   7.891  1.00  0.66           H  
ATOM    491 3HB  ALA A  33       4.853  -0.796   6.155  1.00  0.66           H  
ATOM    492  N   PHE A  34       6.987  -2.606   5.209  1.00  0.69           N  
ATOM    493  CA  PHE A  34       7.222  -3.504   4.090  1.00  0.69           C  
ATOM    494  C   PHE A  34       8.605  -4.119   4.128  1.00  0.69           C  
ATOM    495  O   PHE A  34       8.953  -4.926   3.263  1.00  0.69           O  
ATOM    496  CB  PHE A  34       7.036  -2.766   2.774  1.00  0.69           C  
ATOM    497  CG  PHE A  34       5.620  -2.312   2.532  1.00  0.69           C  
ATOM    498  CD1 PHE A  34       5.258  -0.980   2.673  1.00  0.69           C  
ATOM    499  CD2 PHE A  34       4.643  -3.228   2.158  1.00  0.69           C  
ATOM    500  CE1 PHE A  34       3.964  -0.584   2.429  1.00  0.69           C  
ATOM    501  CE2 PHE A  34       3.349  -2.825   1.923  1.00  0.69           C  
ATOM    502  CZ  PHE A  34       3.013  -1.507   2.053  1.00  0.69           C  
ATOM    503  H   PHE A  34       7.320  -1.654   5.185  1.00  0.69           H  
ATOM    504  HA  PHE A  34       6.493  -4.313   4.135  1.00  0.69           H  
ATOM    505 1HB  PHE A  34       7.688  -1.892   2.755  1.00  0.69           H  
ATOM    506 2HB  PHE A  34       7.333  -3.414   1.951  1.00  0.69           H  
ATOM    507  HD1 PHE A  34       6.009  -0.250   2.970  1.00  0.69           H  
ATOM    508  HD2 PHE A  34       4.912  -4.279   2.047  1.00  0.69           H  
ATOM    509  HE1 PHE A  34       3.684   0.452   2.530  1.00  0.69           H  
ATOM    510  HE2 PHE A  34       2.589  -3.554   1.626  1.00  0.69           H  
ATOM    511  HZ  PHE A  34       1.987  -1.193   1.864  1.00  0.69           H  
ATOM    512  N   GLU A  35       9.404  -3.709   5.105  1.00  0.70           N  
ATOM    513  CA  GLU A  35      10.767  -4.181   5.238  1.00  0.70           C  
ATOM    514  C   GLU A  35      11.097  -4.367   6.719  1.00  0.70           C  
ATOM    515  O   GLU A  35      11.963  -3.654   7.223  1.00  0.70           O  
ATOM    516  CB  GLU A  35      11.750  -3.180   4.599  1.00  0.70           C  
ATOM    517  CG  GLU A  35      11.569  -2.936   3.086  1.00  0.70           C  
ATOM    518  CD  GLU A  35      12.558  -1.950   2.511  1.00  0.70           C  
ATOM    519  OE1 GLU A  35      12.514  -0.790   2.891  1.00  0.70           O  
ATOM    520  OE2 GLU A  35      13.374  -2.348   1.708  1.00  0.70           O  
ATOM    521  H   GLU A  35       9.036  -3.100   5.832  1.00  0.70           H  
ATOM    522  HA  GLU A  35      10.868  -5.137   4.727  1.00  0.70           H  
ATOM    523 1HB  GLU A  35      11.652  -2.219   5.100  1.00  0.70           H  
ATOM    524 2HB  GLU A  35      12.771  -3.525   4.762  1.00  0.70           H  
ATOM    525 1HG  GLU A  35      11.660  -3.886   2.558  1.00  0.70           H  
ATOM    526 2HG  GLU A  35      10.571  -2.549   2.908  1.00  0.70           H  
ATOM    527  N   PRO A  36      10.501  -5.361   7.421  1.00  0.70           N  
ATOM    528  CA  PRO A  36      10.519  -5.529   8.875  1.00  0.70           C  
ATOM    529  C   PRO A  36      11.917  -5.565   9.488  1.00  0.70           C  
ATOM    530  O   PRO A  36      12.081  -5.274  10.670  1.00  0.70           O  
ATOM    531  CB  PRO A  36       9.833  -6.890   9.063  1.00  0.70           C  
ATOM    532  CG  PRO A  36       8.953  -7.047   7.849  1.00  0.70           C  
ATOM    533  CD  PRO A  36       9.752  -6.436   6.720  1.00  0.70           C  
ATOM    534  HA  PRO A  36       9.919  -4.724   9.322  1.00  0.70           H  
ATOM    535 1HB  PRO A  36      10.587  -7.687   9.161  1.00  0.70           H  
ATOM    536 2HB  PRO A  36       9.255  -6.879   9.991  1.00  0.70           H  
ATOM    537 1HG  PRO A  36       8.713  -8.107   7.682  1.00  0.70           H  
ATOM    538 2HG  PRO A  36       7.990  -6.527   8.010  1.00  0.70           H  
ATOM    539 1HD  PRO A  36      10.449  -7.164   6.284  1.00  0.70           H  
ATOM    540 2HD  PRO A  36       9.043  -6.070   5.999  1.00  0.70           H  
ATOM    541  N   SER A  37      12.930  -5.941   8.695  1.00  0.69           N  
ATOM    542  CA  SER A  37      14.306  -5.996   9.187  1.00  0.69           C  
ATOM    543  C   SER A  37      14.835  -4.596   9.536  1.00  0.69           C  
ATOM    544  O   SER A  37      15.775  -4.436  10.320  1.00  0.69           O  
ATOM    545  CB  SER A  37      15.200  -6.655   8.152  1.00  0.69           C  
ATOM    546  OG  SER A  37      15.306  -5.865   7.003  1.00  0.69           O  
ATOM    547  H   SER A  37      12.751  -6.177   7.732  1.00  0.69           H  
ATOM    548  HA  SER A  37      14.322  -6.599  10.097  1.00  0.69           H  
ATOM    549 1HB  SER A  37      16.189  -6.810   8.581  1.00  0.69           H  
ATOM    550 2HB  SER A  37      14.799  -7.633   7.890  1.00  0.69           H  
ATOM    551  HG  SER A  37      15.473  -4.970   7.319  1.00  0.69           H  
ATOM    552  N   LYS A  38      14.207  -3.565   8.976  1.00  0.66           N  
ATOM    553  CA  LYS A  38      14.601  -2.202   9.282  1.00  0.66           C  
ATOM    554  C   LYS A  38      13.886  -1.827  10.549  1.00  0.66           C  
ATOM    555  O   LYS A  38      12.773  -1.285  10.534  1.00  0.66           O  
ATOM    556  CB  LYS A  38      14.275  -1.227   8.163  1.00  0.66           C  
ATOM    557  CG  LYS A  38      15.056  -1.447   6.888  1.00  0.66           C  
ATOM    558  CD  LYS A  38      14.663  -0.447   5.806  1.00  0.66           C  
ATOM    559  CE  LYS A  38      15.492  -0.663   4.543  1.00  0.66           C  
ATOM    560  NZ  LYS A  38      15.091   0.251   3.445  1.00  0.66           N  
ATOM    561  H   LYS A  38      13.418  -3.723   8.351  1.00  0.66           H  
ATOM    562  HA  LYS A  38      15.673  -2.168   9.474  1.00  0.66           H  
ATOM    563 1HB  LYS A  38      13.224  -1.327   7.909  1.00  0.66           H  
ATOM    564 2HB  LYS A  38      14.438  -0.203   8.502  1.00  0.66           H  
ATOM    565 1HG  LYS A  38      16.123  -1.364   7.090  1.00  0.66           H  
ATOM    566 2HG  LYS A  38      14.849  -2.454   6.517  1.00  0.66           H  
ATOM    567 1HD  LYS A  38      13.605  -0.579   5.554  1.00  0.66           H  
ATOM    568 2HD  LYS A  38      14.808   0.570   6.164  1.00  0.66           H  
ATOM    569 1HE  LYS A  38      16.542  -0.497   4.775  1.00  0.66           H  
ATOM    570 2HE  LYS A  38      15.360  -1.693   4.204  1.00  0.66           H  
ATOM    571 1HZ  LYS A  38      15.651   0.067   2.629  1.00  0.66           H  
ATOM    572 2HZ  LYS A  38      14.100   0.063   3.222  1.00  0.66           H  
ATOM    573 3HZ  LYS A  38      15.202   1.208   3.724  1.00  0.66           H  
ATOM    574  N   GLN A  39      14.514  -2.178  11.657  1.00  0.63           N  
ATOM    575  CA  GLN A  39      13.873  -2.015  12.942  1.00  0.63           C  
ATOM    576  C   GLN A  39      14.717  -1.277  13.965  1.00  0.63           C  
ATOM    577  O   GLN A  39      15.946  -1.220  13.880  1.00  0.63           O  
ATOM    578  CB  GLN A  39      13.462  -3.385  13.486  1.00  0.63           C  
ATOM    579  CG  GLN A  39      14.593  -4.342  13.773  1.00  0.63           C  
ATOM    580  CD  GLN A  39      14.091  -5.685  14.310  1.00  0.63           C  
ATOM    581  OE1 GLN A  39      12.900  -6.011  14.242  1.00  0.63           O  
ATOM    582  NE2 GLN A  39      15.012  -6.473  14.864  1.00  0.63           N  
ATOM    583  H   GLN A  39      15.413  -2.650  11.565  1.00  0.63           H  
ATOM    584  HA  GLN A  39      12.976  -1.428  12.790  1.00  0.63           H  
ATOM    585 1HB  GLN A  39      12.933  -3.244  14.379  1.00  0.63           H  
ATOM    586 2HB  GLN A  39      12.795  -3.866  12.774  1.00  0.63           H  
ATOM    587 1HG  GLN A  39      15.145  -4.523  12.851  1.00  0.63           H  
ATOM    588 2HG  GLN A  39      15.246  -3.895  14.521  1.00  0.63           H  
ATOM    589 1HE2 GLN A  39      14.754  -7.364  15.241  1.00  0.63           H  
ATOM    590 2HE2 GLN A  39      15.966  -6.174  14.901  1.00  0.63           H  
ATOM    591  N   PHE A  40      14.011  -0.720  14.938  1.00  0.60           N  
ATOM    592  CA  PHE A  40      14.578   0.069  16.019  1.00  0.60           C  
ATOM    593  C   PHE A  40      13.859  -0.056  17.338  1.00  0.60           C  
ATOM    594  O   PHE A  40      12.632  -0.072  17.390  1.00  0.60           O  
ATOM    595  CB  PHE A  40      14.524   1.539  15.650  1.00  0.60           C  
ATOM    596  CG  PHE A  40      14.919   2.476  16.758  1.00  0.60           C  
ATOM    597  CD1 PHE A  40      16.236   2.816  16.976  1.00  0.60           C  
ATOM    598  CD2 PHE A  40      13.948   2.998  17.611  1.00  0.60           C  
ATOM    599  CE1 PHE A  40      16.579   3.655  18.015  1.00  0.60           C  
ATOM    600  CE2 PHE A  40      14.295   3.834  18.654  1.00  0.60           C  
ATOM    601  CZ  PHE A  40      15.607   4.161  18.853  1.00  0.60           C  
ATOM    602  H   PHE A  40      12.999  -0.813  14.883  1.00  0.60           H  
ATOM    603  HA  PHE A  40      15.613  -0.240  16.160  1.00  0.60           H  
ATOM    604 1HB  PHE A  40      15.191   1.699  14.829  1.00  0.60           H  
ATOM    605 2HB  PHE A  40      13.520   1.801  15.315  1.00  0.60           H  
ATOM    606  HD1 PHE A  40      17.005   2.412  16.319  1.00  0.60           H  
ATOM    607  HD2 PHE A  40      12.903   2.726  17.453  1.00  0.60           H  
ATOM    608  HE1 PHE A  40      17.624   3.910  18.176  1.00  0.60           H  
ATOM    609  HE2 PHE A  40      13.533   4.231  19.321  1.00  0.60           H  
ATOM    610  HZ  PHE A  40      15.881   4.816  19.677  1.00  0.60           H  
ATOM    611  N   SER A  41      14.616  -0.098  18.423  1.00  0.59           N  
ATOM    612  CA  SER A  41      13.966  -0.041  19.716  1.00  0.59           C  
ATOM    613  C   SER A  41      14.815   0.638  20.763  1.00  0.59           C  
ATOM    614  O   SER A  41      16.044   0.686  20.661  1.00  0.59           O  
ATOM    615  CB  SER A  41      13.571  -1.421  20.177  1.00  0.59           C  
ATOM    616  OG  SER A  41      14.693  -2.239  20.396  1.00  0.59           O  
ATOM    617  H   SER A  41      15.623  -0.118  18.353  1.00  0.59           H  
ATOM    618  HA  SER A  41      13.066   0.553  19.607  1.00  0.59           H  
ATOM    619 1HB  SER A  41      12.980  -1.346  21.093  1.00  0.59           H  
ATOM    620 2HB  SER A  41      12.950  -1.847  19.431  1.00  0.59           H  
ATOM    621  HG  SER A  41      14.350  -3.056  20.770  1.00  0.59           H  
ATOM    622  N   CYS A  42      14.135   1.113  21.796  1.00  0.58           N  
ATOM    623  CA  CYS A  42      14.760   1.781  22.919  1.00  0.58           C  
ATOM    624  C   CYS A  42      13.939   1.717  24.192  1.00  0.58           C  
ATOM    625  O   CYS A  42      12.723   1.922  24.183  1.00  0.58           O  
ATOM    626  CB  CYS A  42      14.991   3.244  22.583  1.00  0.58           C  
ATOM    627  SG  CYS A  42      15.805   4.176  23.874  1.00  0.58           S  
ATOM    628  H   CYS A  42      13.119   1.042  21.751  1.00  0.58           H  
ATOM    629  HA  CYS A  42      15.724   1.305  23.103  1.00  0.58           H  
ATOM    630 1HB  CYS A  42      15.604   3.318  21.687  1.00  0.58           H  
ATOM    631 2HB  CYS A  42      14.043   3.721  22.371  1.00  0.58           H  
ATOM    632  HG  CYS A  42      15.161   3.612  24.914  1.00  0.58           H  
ATOM    633  N   TYR A  43      14.612   1.442  25.302  1.00  0.59           N  
ATOM    634  CA  TYR A  43      13.944   1.439  26.597  1.00  0.59           C  
ATOM    635  C   TYR A  43      14.186   2.803  27.216  1.00  0.59           C  
ATOM    636  O   TYR A  43      15.300   3.325  27.121  1.00  0.59           O  
ATOM    637  CB  TYR A  43      14.470   0.293  27.454  1.00  0.59           C  
ATOM    638  CG  TYR A  43      14.092  -1.048  26.879  1.00  0.59           C  
ATOM    639  CD1 TYR A  43      14.948  -1.641  25.973  1.00  0.59           C  
ATOM    640  CD2 TYR A  43      12.890  -1.674  27.223  1.00  0.59           C  
ATOM    641  CE1 TYR A  43      14.635  -2.850  25.408  1.00  0.59           C  
ATOM    642  CE2 TYR A  43      12.565  -2.903  26.646  1.00  0.59           C  
ATOM    643  CZ  TYR A  43      13.448  -3.490  25.735  1.00  0.59           C  
ATOM    644  OH  TYR A  43      13.178  -4.708  25.125  1.00  0.59           O  
ATOM    645  H   TYR A  43      15.604   1.253  25.249  1.00  0.59           H  
ATOM    646  HA  TYR A  43      12.872   1.314  26.462  1.00  0.59           H  
ATOM    647 1HB  TYR A  43      15.555   0.349  27.528  1.00  0.59           H  
ATOM    648 2HB  TYR A  43      14.068   0.365  28.442  1.00  0.59           H  
ATOM    649  HD1 TYR A  43      15.881  -1.146  25.703  1.00  0.59           H  
ATOM    650  HD2 TYR A  43      12.208  -1.201  27.931  1.00  0.59           H  
ATOM    651  HE1 TYR A  43      15.320  -3.307  24.694  1.00  0.59           H  
ATOM    652  HE2 TYR A  43      11.626  -3.402  26.899  1.00  0.59           H  
ATOM    653  HH  TYR A  43      12.205  -4.893  25.096  1.00  0.59           H  
ATOM    654  N   LEU A  44      13.153   3.371  27.828  1.00  0.61           N  
ATOM    655  CA  LEU A  44      13.207   4.712  28.391  1.00  0.61           C  
ATOM    656  C   LEU A  44      13.208   4.765  29.910  1.00  0.61           C  
ATOM    657  O   LEU A  44      12.388   4.133  30.569  1.00  0.61           O  
ATOM    658  CB  LEU A  44      12.017   5.537  27.893  1.00  0.61           C  
ATOM    659  CG  LEU A  44      12.137   6.140  26.490  1.00  0.61           C  
ATOM    660  CD1 LEU A  44      11.908   5.077  25.401  1.00  0.61           C  
ATOM    661  CD2 LEU A  44      11.131   7.222  26.367  1.00  0.61           C  
ATOM    662  H   LEU A  44      12.280   2.862  27.896  1.00  0.61           H  
ATOM    663  HA  LEU A  44      14.112   5.176  28.030  1.00  0.61           H  
ATOM    664 1HB  LEU A  44      11.131   4.911  27.907  1.00  0.61           H  
ATOM    665 2HB  LEU A  44      11.856   6.359  28.597  1.00  0.61           H  
ATOM    666  HG  LEU A  44      13.132   6.548  26.373  1.00  0.61           H  
ATOM    667 1HD1 LEU A  44      11.992   5.534  24.418  1.00  0.61           H  
ATOM    668 2HD1 LEU A  44      12.636   4.291  25.485  1.00  0.61           H  
ATOM    669 3HD1 LEU A  44      10.911   4.668  25.516  1.00  0.61           H  
ATOM    670 1HD2 LEU A  44      11.198   7.684  25.399  1.00  0.61           H  
ATOM    671 2HD2 LEU A  44      10.170   6.791  26.500  1.00  0.61           H  
ATOM    672 3HD2 LEU A  44      11.297   7.955  27.125  1.00  0.61           H  
ATOM    673  N   LYS A  45      14.102   5.575  30.455  1.00  0.66           N  
ATOM    674  CA  LYS A  45      14.159   5.762  31.894  1.00  0.66           C  
ATOM    675  C   LYS A  45      12.856   6.478  32.302  1.00  0.66           C  
ATOM    676  O   LYS A  45      12.516   7.466  31.653  1.00  0.66           O  
ATOM    677  CB  LYS A  45      15.388   6.568  32.280  1.00  0.66           C  
ATOM    678  CG  LYS A  45      15.595   6.689  33.757  1.00  0.66           C  
ATOM    679  CD  LYS A  45      16.908   7.371  34.088  1.00  0.66           C  
ATOM    680  CE  LYS A  45      17.124   7.416  35.596  1.00  0.66           C  
ATOM    681  NZ  LYS A  45      18.418   8.056  35.952  1.00  0.66           N  
ATOM    682  H   LYS A  45      14.743   6.067  29.835  1.00  0.66           H  
ATOM    683  HA  LYS A  45      14.256   4.787  32.339  1.00  0.66           H  
ATOM    684 1HB  LYS A  45      16.281   6.106  31.853  1.00  0.66           H  
ATOM    685 2HB  LYS A  45      15.309   7.570  31.869  1.00  0.66           H  
ATOM    686 1HG  LYS A  45      14.769   7.253  34.204  1.00  0.66           H  
ATOM    687 2HG  LYS A  45      15.603   5.695  34.184  1.00  0.66           H  
ATOM    688 1HD  LYS A  45      17.729   6.814  33.626  1.00  0.66           H  
ATOM    689 2HD  LYS A  45      16.907   8.387  33.691  1.00  0.66           H  
ATOM    690 1HE  LYS A  45      16.310   7.976  36.055  1.00  0.66           H  
ATOM    691 2HE  LYS A  45      17.115   6.394  35.987  1.00  0.66           H  
ATOM    692 1HZ  LYS A  45      18.522   8.062  36.956  1.00  0.66           H  
ATOM    693 2HZ  LYS A  45      19.176   7.530  35.538  1.00  0.66           H  
ATOM    694 3HZ  LYS A  45      18.434   9.003  35.605  1.00  0.66           H  
ATOM    695  N   PRO A  46      12.091   6.027  33.327  1.00  0.73           N  
ATOM    696  CA  PRO A  46      10.810   6.589  33.716  1.00  0.73           C  
ATOM    697  C   PRO A  46      10.922   8.044  34.122  1.00  0.73           C  
ATOM    698  O   PRO A  46      11.923   8.444  34.725  1.00  0.73           O  
ATOM    699  CB  PRO A  46      10.395   5.725  34.916  1.00  0.73           C  
ATOM    700  CG  PRO A  46      11.212   4.465  34.774  1.00  0.73           C  
ATOM    701  CD  PRO A  46      12.523   4.945  34.225  1.00  0.73           C  
ATOM    702  HA  PRO A  46      10.108   6.470  32.876  1.00  0.73           H  
ATOM    703 1HB  PRO A  46      10.602   6.264  35.850  1.00  0.73           H  
ATOM    704 2HB  PRO A  46       9.310   5.539  34.887  1.00  0.73           H  
ATOM    705 1HG  PRO A  46      11.326   3.945  35.739  1.00  0.73           H  
ATOM    706 2HG  PRO A  46      10.711   3.764  34.091  1.00  0.73           H  
ATOM    707 1HD  PRO A  46      13.153   5.342  35.028  1.00  0.73           H  
ATOM    708 2HD  PRO A  46      12.966   4.152  33.751  1.00  0.73           H  
ATOM    709  N   ILE A  47       9.867   8.809  33.870  1.00  0.81           N  
ATOM    710  CA  ILE A  47       9.838  10.217  34.281  1.00  0.81           C  
ATOM    711  C   ILE A  47       8.763  10.532  35.316  1.00  0.81           C  
ATOM    712  O   ILE A  47       8.470  11.698  35.583  1.00  0.81           O  
ATOM    713  CB  ILE A  47       9.723  11.165  33.070  1.00  0.81           C  
ATOM    714  CG1 ILE A  47       8.552  10.765  32.131  1.00  0.81           C  
ATOM    715  CG2 ILE A  47      11.030  11.176  32.320  1.00  0.81           C  
ATOM    716  CD1 ILE A  47       7.178  11.089  32.662  1.00  0.81           C  
ATOM    717  H   ILE A  47       9.093   8.399  33.343  1.00  0.81           H  
ATOM    718  HA  ILE A  47      10.795  10.443  34.747  1.00  0.81           H  
ATOM    719  HB  ILE A  47       9.516  12.173  33.427  1.00  0.81           H  
ATOM    720 1HG1 ILE A  47       8.681  11.280  31.182  1.00  0.81           H  
ATOM    721 2HG1 ILE A  47       8.606   9.695  31.946  1.00  0.81           H  
ATOM    722 1HG2 ILE A  47      10.956  11.872  31.489  1.00  0.81           H  
ATOM    723 2HG2 ILE A  47      11.832  11.492  32.987  1.00  0.81           H  
ATOM    724 3HG2 ILE A  47      11.245  10.171  31.952  1.00  0.81           H  
ATOM    725 1HD1 ILE A  47       6.424  10.786  31.941  1.00  0.81           H  
ATOM    726 2HD1 ILE A  47       7.014  10.568  33.594  1.00  0.81           H  
ATOM    727 3HD1 ILE A  47       7.100  12.160  32.830  1.00  0.81           H  
ATOM    728  N   SER A  48       8.180   9.489  35.896  1.00  0.89           N  
ATOM    729  CA  SER A  48       7.161   9.644  36.927  1.00  0.89           C  
ATOM    730  C   SER A  48       6.978   8.375  37.740  1.00  0.89           C  
ATOM    731  O   SER A  48       7.123   7.266  37.228  1.00  0.89           O  
ATOM    732  CB  SER A  48       5.828  10.058  36.345  1.00  0.89           C  
ATOM    733  OG  SER A  48       4.864  10.185  37.364  1.00  0.89           O  
ATOM    734  H   SER A  48       8.478   8.564  35.624  1.00  0.89           H  
ATOM    735  HA  SER A  48       7.489  10.431  37.609  1.00  0.89           H  
ATOM    736 1HB  SER A  48       5.934  11.010  35.828  1.00  0.89           H  
ATOM    737 2HB  SER A  48       5.497   9.321  35.613  1.00  0.89           H  
ATOM    738  HG  SER A  48       4.104  10.618  36.950  1.00  0.89           H  
ATOM    739  N   GLU A  49       6.613   8.552  39.006  1.00  0.96           N  
ATOM    740  CA  GLU A  49       6.282   7.438  39.891  1.00  0.96           C  
ATOM    741  C   GLU A  49       4.800   7.062  39.786  1.00  0.96           C  
ATOM    742  O   GLU A  49       4.332   6.117  40.424  1.00  0.96           O  
ATOM    743  CB  GLU A  49       6.638   7.787  41.336  1.00  0.96           C  
ATOM    744  CG  GLU A  49       8.132   7.982  41.580  1.00  0.96           C  
ATOM    745  CD  GLU A  49       8.466   8.354  43.010  1.00  0.96           C  
ATOM    746  OE1 GLU A  49       7.563   8.473  43.805  1.00  0.96           O  
ATOM    747  OE2 GLU A  49       9.628   8.516  43.303  1.00  0.96           O  
ATOM    748  H   GLU A  49       6.535   9.497  39.355  1.00  0.96           H  
ATOM    749  HA  GLU A  49       6.870   6.571  39.590  1.00  0.96           H  
ATOM    750 1HB  GLU A  49       6.128   8.707  41.620  1.00  0.96           H  
ATOM    751 2HB  GLU A  49       6.286   6.997  41.999  1.00  0.96           H  
ATOM    752 1HG  GLU A  49       8.652   7.060  41.325  1.00  0.96           H  
ATOM    753 2HG  GLU A  49       8.493   8.765  40.913  1.00  0.96           H  
ATOM    754  N   ASP A  50       4.040   7.820  38.997  1.00  1.01           N  
ATOM    755  CA  ASP A  50       2.613   7.557  38.862  1.00  1.01           C  
ATOM    756  C   ASP A  50       2.407   6.480  37.813  1.00  1.01           C  
ATOM    757  O   ASP A  50       2.132   6.774  36.652  1.00  1.01           O  
ATOM    758  CB  ASP A  50       1.889   8.845  38.446  1.00  1.01           C  
ATOM    759  CG  ASP A  50       0.343   8.780  38.434  1.00  1.01           C  
ATOM    760  OD1 ASP A  50      -0.216   7.718  38.495  1.00  1.01           O  
ATOM    761  OD2 ASP A  50      -0.270   9.846  38.359  1.00  1.01           O  
ATOM    762  H   ASP A  50       4.451   8.591  38.479  1.00  1.01           H  
ATOM    763  HA  ASP A  50       2.219   7.203  39.815  1.00  1.01           H  
ATOM    764 1HB  ASP A  50       2.191   9.652  39.114  1.00  1.01           H  
ATOM    765 2HB  ASP A  50       2.218   9.121  37.443  1.00  1.01           H  
ATOM    766  N   PHE A  51       2.526   5.226  38.227  1.00  1.04           N  
ATOM    767  CA  PHE A  51       2.430   4.145  37.250  1.00  1.04           C  
ATOM    768  C   PHE A  51       1.337   3.165  37.595  1.00  1.04           C  
ATOM    769  O   PHE A  51       0.948   3.033  38.756  1.00  1.04           O  
ATOM    770  CB  PHE A  51       3.752   3.377  37.172  1.00  1.04           C  
ATOM    771  CG  PHE A  51       4.084   2.531  38.355  1.00  1.04           C  
ATOM    772  CD1 PHE A  51       3.719   1.194  38.376  1.00  1.04           C  
ATOM    773  CD2 PHE A  51       4.745   3.046  39.438  1.00  1.04           C  
ATOM    774  CE1 PHE A  51       4.024   0.396  39.449  1.00  1.04           C  
ATOM    775  CE2 PHE A  51       5.048   2.252  40.523  1.00  1.04           C  
ATOM    776  CZ  PHE A  51       4.687   0.920  40.525  1.00  1.04           C  
ATOM    777  H   PHE A  51       2.772   5.071  39.205  1.00  1.04           H  
ATOM    778  HA  PHE A  51       2.201   4.569  36.271  1.00  1.04           H  
ATOM    779 1HB  PHE A  51       3.691   2.725  36.334  1.00  1.04           H  
ATOM    780 2HB  PHE A  51       4.576   4.069  36.999  1.00  1.04           H  
ATOM    781  HD1 PHE A  51       3.200   0.780  37.519  1.00  1.04           H  
ATOM    782  HD2 PHE A  51       5.036   4.089  39.431  1.00  1.04           H  
ATOM    783  HE1 PHE A  51       3.744  -0.650  39.449  1.00  1.04           H  
ATOM    784  HE2 PHE A  51       5.577   2.677  41.376  1.00  1.04           H  
ATOM    785  HZ  PHE A  51       4.930   0.289  41.379  1.00  1.04           H  
ATOM    786  N   ILE A  52       0.889   2.418  36.595  1.00  1.05           N  
ATOM    787  CA  ILE A  52      -0.068   1.364  36.834  1.00  1.05           C  
ATOM    788  C   ILE A  52       0.661   0.014  36.811  1.00  1.05           C  
ATOM    789  O   ILE A  52       1.204  -0.371  35.769  1.00  1.05           O  
ATOM    790  CB  ILE A  52      -1.157   1.412  35.761  1.00  1.05           C  
ATOM    791  CG1 ILE A  52      -1.853   2.780  35.816  1.00  1.05           C  
ATOM    792  CG2 ILE A  52      -2.121   0.287  35.959  1.00  1.05           C  
ATOM    793  CD1 ILE A  52      -2.781   3.033  34.667  1.00  1.05           C  
ATOM    794  H   ILE A  52       1.191   2.602  35.636  1.00  1.05           H  
ATOM    795  HA  ILE A  52      -0.551   1.546  37.783  1.00  1.05           H  
ATOM    796  HB  ILE A  52      -0.698   1.324  34.773  1.00  1.05           H  
ATOM    797 1HG1 ILE A  52      -2.414   2.857  36.746  1.00  1.05           H  
ATOM    798 2HG1 ILE A  52      -1.090   3.560  35.803  1.00  1.05           H  
ATOM    799 1HG2 ILE A  52      -2.888   0.322  35.187  1.00  1.05           H  
ATOM    800 2HG2 ILE A  52      -1.588  -0.629  35.894  1.00  1.05           H  
ATOM    801 3HG2 ILE A  52      -2.587   0.373  36.941  1.00  1.05           H  
ATOM    802 1HD1 ILE A  52      -3.227   4.023  34.764  1.00  1.05           H  
ATOM    803 2HD1 ILE A  52      -2.225   2.977  33.751  1.00  1.05           H  
ATOM    804 3HD1 ILE A  52      -3.566   2.282  34.661  1.00  1.05           H  
ATOM    805  N   PRO A  53       0.715  -0.734  37.931  1.00  1.06           N  
ATOM    806  CA  PRO A  53       1.376  -2.020  38.036  1.00  1.06           C  
ATOM    807  C   PRO A  53       0.948  -2.965  36.936  1.00  1.06           C  
ATOM    808  O   PRO A  53       1.765  -3.716  36.418  1.00  1.06           O  
ATOM    809  CB  PRO A  53       0.907  -2.517  39.401  1.00  1.06           C  
ATOM    810  CG  PRO A  53       0.687  -1.257  40.200  1.00  1.06           C  
ATOM    811  CD  PRO A  53       0.117  -0.265  39.206  1.00  1.06           C  
ATOM    812  HA  PRO A  53       2.465  -1.878  38.014  1.00  1.06           H  
ATOM    813 1HB  PRO A  53      -0.003  -3.130  39.289  1.00  1.06           H  
ATOM    814 2HB  PRO A  53       1.674  -3.171  39.843  1.00  1.06           H  
ATOM    815 1HG  PRO A  53      -0.000  -1.457  41.035  1.00  1.06           H  
ATOM    816 2HG  PRO A  53       1.628  -0.914  40.648  1.00  1.06           H  
ATOM    817 1HD  PRO A  53      -0.982  -0.312  39.179  1.00  1.06           H  
ATOM    818 2HD  PRO A  53       0.498   0.725  39.486  1.00  1.06           H  
ATOM    819  N   ALA A  54      -0.318  -2.884  36.519  1.00  1.07           N  
ATOM    820  CA  ALA A  54      -0.796  -3.758  35.463  1.00  1.07           C  
ATOM    821  C   ALA A  54      -0.013  -3.538  34.181  1.00  1.07           C  
ATOM    822  O   ALA A  54       0.251  -4.483  33.446  1.00  1.07           O  
ATOM    823  CB  ALA A  54      -2.272  -3.536  35.203  1.00  1.07           C  
ATOM    824  H   ALA A  54      -0.960  -2.243  36.958  1.00  1.07           H  
ATOM    825  HA  ALA A  54      -0.648  -4.789  35.788  1.00  1.07           H  
ATOM    826 1HB  ALA A  54      -2.604  -4.226  34.429  1.00  1.07           H  
ATOM    827 2HB  ALA A  54      -2.832  -3.718  36.119  1.00  1.07           H  
ATOM    828 3HB  ALA A  54      -2.442  -2.520  34.870  1.00  1.07           H  
ATOM    829  N   ALA A  55       0.375  -2.293  33.892  1.00  1.08           N  
ATOM    830  CA  ALA A  55       1.132  -2.038  32.677  1.00  1.08           C  
ATOM    831  C   ALA A  55       2.450  -2.773  32.756  1.00  1.08           C  
ATOM    832  O   ALA A  55       2.954  -3.333  31.771  1.00  1.08           O  
ATOM    833  CB  ALA A  55       1.387  -0.551  32.497  1.00  1.08           C  
ATOM    834  H   ALA A  55       0.207  -1.529  34.538  1.00  1.08           H  
ATOM    835  HA  ALA A  55       0.567  -2.420  31.828  1.00  1.08           H  
ATOM    836 1HB  ALA A  55       1.952  -0.398  31.585  1.00  1.08           H  
ATOM    837 2HB  ALA A  55       0.443  -0.013  32.436  1.00  1.08           H  
ATOM    838 3HB  ALA A  55       1.959  -0.171  33.342  1.00  1.08           H  
ATOM    839  N   MET A  56       3.009  -2.798  33.961  1.00  1.09           N  
ATOM    840  CA  MET A  56       4.309  -3.416  34.133  1.00  1.09           C  
ATOM    841  C   MET A  56       4.164  -4.932  33.989  1.00  1.09           C  
ATOM    842  O   MET A  56       4.986  -5.589  33.338  1.00  1.09           O  
ATOM    843  CB  MET A  56       4.855  -3.069  35.514  1.00  1.09           C  
ATOM    844  CG  MET A  56       4.930  -1.580  35.766  1.00  1.09           C  
ATOM    845  SD  MET A  56       5.885  -0.685  34.574  1.00  1.09           S  
ATOM    846  CE  MET A  56       5.126   0.873  34.882  1.00  1.09           C  
ATOM    847  H   MET A  56       2.527  -2.336  34.739  1.00  1.09           H  
ATOM    848  HA  MET A  56       4.990  -3.054  33.362  1.00  1.09           H  
ATOM    849 1HB  MET A  56       4.244  -3.526  36.285  1.00  1.09           H  
ATOM    850 2HB  MET A  56       5.865  -3.474  35.610  1.00  1.09           H  
ATOM    851 1HG  MET A  56       3.914  -1.176  35.765  1.00  1.09           H  
ATOM    852 2HG  MET A  56       5.362  -1.402  36.751  1.00  1.09           H  
ATOM    853 1HE  MET A  56       5.556   1.625  34.240  1.00  1.09           H  
ATOM    854 2HE  MET A  56       4.051   0.800  34.697  1.00  1.09           H  
ATOM    855 3HE  MET A  56       5.301   1.138  35.912  1.00  1.09           H  
ATOM    856  N   GLU A  57       3.075  -5.478  34.556  1.00  1.08           N  
ATOM    857  CA  GLU A  57       2.801  -6.917  34.513  1.00  1.08           C  
ATOM    858  C   GLU A  57       2.521  -7.422  33.099  1.00  1.08           C  
ATOM    859  O   GLU A  57       3.014  -8.478  32.703  1.00  1.08           O  
ATOM    860  CB  GLU A  57       1.611  -7.261  35.419  1.00  1.08           C  
ATOM    861  CG  GLU A  57       1.884  -7.130  36.928  1.00  1.08           C  
ATOM    862  CD  GLU A  57       0.652  -7.365  37.781  1.00  1.08           C  
ATOM    863  OE1 GLU A  57      -0.424  -7.455  37.234  1.00  1.08           O  
ATOM    864  OE2 GLU A  57       0.792  -7.463  38.980  1.00  1.08           O  
ATOM    865  H   GLU A  57       2.442  -4.866  35.071  1.00  1.08           H  
ATOM    866  HA  GLU A  57       3.680  -7.440  34.889  1.00  1.08           H  
ATOM    867 1HB  GLU A  57       0.779  -6.608  35.173  1.00  1.08           H  
ATOM    868 2HB  GLU A  57       1.291  -8.283  35.223  1.00  1.08           H  
ATOM    869 1HG  GLU A  57       2.650  -7.850  37.210  1.00  1.08           H  
ATOM    870 2HG  GLU A  57       2.274  -6.134  37.129  1.00  1.08           H  
ATOM    871  N   VAL A  58       1.772  -6.639  32.322  1.00  1.04           N  
ATOM    872  CA  VAL A  58       1.452  -6.990  30.943  1.00  1.04           C  
ATOM    873  C   VAL A  58       2.680  -7.011  30.067  1.00  1.04           C  
ATOM    874  O   VAL A  58       2.868  -7.932  29.275  1.00  1.04           O  
ATOM    875  CB  VAL A  58       0.430  -6.010  30.343  1.00  1.04           C  
ATOM    876  CG1 VAL A  58       0.295  -6.248  28.854  1.00  1.04           C  
ATOM    877  CG2 VAL A  58      -0.926  -6.231  31.000  1.00  1.04           C  
ATOM    878  H   VAL A  58       1.381  -5.784  32.716  1.00  1.04           H  
ATOM    879  HA  VAL A  58       1.010  -7.985  30.940  1.00  1.04           H  
ATOM    880  HB  VAL A  58       0.772  -4.984  30.511  1.00  1.04           H  
ATOM    881 1HG1 VAL A  58      -0.428  -5.553  28.438  1.00  1.04           H  
ATOM    882 2HG1 VAL A  58       1.260  -6.094  28.375  1.00  1.04           H  
ATOM    883 3HG1 VAL A  58      -0.040  -7.270  28.679  1.00  1.04           H  
ATOM    884 1HG2 VAL A  58      -1.651  -5.536  30.581  1.00  1.04           H  
ATOM    885 2HG2 VAL A  58      -1.251  -7.254  30.813  1.00  1.04           H  
ATOM    886 3HG2 VAL A  58      -0.853  -6.073  32.066  1.00  1.04           H  
ATOM    887  N   THR A  59       3.529  -6.004  30.224  1.00  1.00           N  
ATOM    888  CA  THR A  59       4.731  -5.906  29.423  1.00  1.00           C  
ATOM    889  C   THR A  59       5.930  -6.680  29.984  1.00  1.00           C  
ATOM    890  O   THR A  59       6.863  -7.006  29.250  1.00  1.00           O  
ATOM    891  CB  THR A  59       5.087  -4.429  29.260  1.00  1.00           C  
ATOM    892  OG1 THR A  59       5.296  -3.846  30.552  1.00  1.00           O  
ATOM    893  CG2 THR A  59       3.965  -3.685  28.547  1.00  1.00           C  
ATOM    894  H   THR A  59       3.323  -5.257  30.892  1.00  1.00           H  
ATOM    895  HA  THR A  59       4.513  -6.308  28.439  1.00  1.00           H  
ATOM    896  HB  THR A  59       5.996  -4.359  28.699  1.00  1.00           H  
ATOM    897  HG1 THR A  59       4.424  -3.708  30.984  1.00  1.00           H  
ATOM    898 1HG2 THR A  59       4.239  -2.636  28.439  1.00  1.00           H  
ATOM    899 2HG2 THR A  59       3.813  -4.122  27.562  1.00  1.00           H  
ATOM    900 3HG2 THR A  59       3.047  -3.765  29.129  1.00  1.00           H  
ATOM    901  N   GLY A  60       5.922  -6.988  31.281  1.00  0.94           N  
ATOM    902  CA  GLY A  60       7.032  -7.704  31.901  1.00  0.94           C  
ATOM    903  C   GLY A  60       8.247  -6.793  32.053  1.00  0.94           C  
ATOM    904  O   GLY A  60       9.388  -7.262  32.084  1.00  0.94           O  
ATOM    905  H   GLY A  60       5.152  -6.694  31.872  1.00  0.94           H  
ATOM    906 1HA  GLY A  60       6.717  -8.067  32.880  1.00  0.94           H  
ATOM    907 2HA  GLY A  60       7.290  -8.572  31.298  1.00  0.94           H  
ATOM    908  N   LEU A  61       7.993  -5.487  32.087  1.00  0.89           N  
ATOM    909  CA  LEU A  61       9.062  -4.499  32.155  1.00  0.89           C  
ATOM    910  C   LEU A  61       9.047  -3.756  33.473  1.00  0.89           C  
ATOM    911  O   LEU A  61       8.190  -2.909  33.713  1.00  0.89           O  
ATOM    912  CB  LEU A  61       8.911  -3.520  30.975  1.00  0.89           C  
ATOM    913  CG  LEU A  61       9.921  -2.379  30.858  1.00  0.89           C  
ATOM    914  CD1 LEU A  61      11.337  -2.953  30.728  1.00  0.89           C  
ATOM    915  CD2 LEU A  61       9.543  -1.535  29.607  1.00  0.89           C  
ATOM    916  H   LEU A  61       7.013  -5.200  32.111  1.00  0.89           H  
ATOM    917  HA  LEU A  61      10.018  -5.011  32.064  1.00  0.89           H  
ATOM    918 1HB  LEU A  61       8.952  -4.093  30.045  1.00  0.89           H  
ATOM    919 2HB  LEU A  61       7.917  -3.067  31.036  1.00  0.89           H  
ATOM    920  HG  LEU A  61       9.883  -1.761  31.756  1.00  0.89           H  
ATOM    921 1HD1 LEU A  61      12.057  -2.154  30.642  1.00  0.89           H  
ATOM    922 2HD1 LEU A  61      11.564  -3.545  31.615  1.00  0.89           H  
ATOM    923 3HD1 LEU A  61      11.392  -3.584  29.843  1.00  0.89           H  
ATOM    924 1HD2 LEU A  61      10.223  -0.706  29.475  1.00  0.89           H  
ATOM    925 2HD2 LEU A  61       9.579  -2.167  28.716  1.00  0.89           H  
ATOM    926 3HD2 LEU A  61       8.532  -1.157  29.724  1.00  0.89           H  
ATOM    927  N   SER A  62       9.996  -4.068  34.345  1.00  0.83           N  
ATOM    928  CA  SER A  62       9.981  -3.419  35.640  1.00  0.83           C  
ATOM    929  C   SER A  62      10.521  -2.015  35.543  1.00  0.83           C  
ATOM    930  O   SER A  62      11.413  -1.736  34.732  1.00  0.83           O  
ATOM    931  CB  SER A  62      10.818  -4.203  36.638  1.00  0.83           C  
ATOM    932  OG  SER A  62      12.194  -4.198  36.284  1.00  0.83           O  
ATOM    933  H   SER A  62      10.692  -4.764  34.115  1.00  0.83           H  
ATOM    934  HA  SER A  62       8.949  -3.370  35.995  1.00  0.83           H  
ATOM    935 1HB  SER A  62      10.696  -3.777  37.634  1.00  0.83           H  
ATOM    936 2HB  SER A  62      10.458  -5.229  36.677  1.00  0.83           H  
ATOM    937  HG  SER A  62      12.612  -4.861  36.856  1.00  0.83           H  
ATOM    938  N   LEU A  63      10.090  -1.171  36.468  1.00  0.79           N  
ATOM    939  CA  LEU A  63      10.631   0.164  36.537  1.00  0.79           C  
ATOM    940  C   LEU A  63      12.075   0.125  36.973  1.00  0.79           C  
ATOM    941  O   LEU A  63      12.868   0.959  36.550  1.00  0.79           O  
ATOM    942  CB  LEU A  63       9.799   1.028  37.471  1.00  0.79           C  
ATOM    943  CG  LEU A  63       8.408   1.332  36.953  1.00  0.79           C  
ATOM    944  CD1 LEU A  63       7.652   2.052  37.980  1.00  0.79           C  
ATOM    945  CD2 LEU A  63       8.511   2.164  35.697  1.00  0.79           C  
ATOM    946  H   LEU A  63       9.357  -1.455  37.103  1.00  0.79           H  
ATOM    947  HA  LEU A  63      10.587   0.604  35.542  1.00  0.79           H  
ATOM    948 1HB  LEU A  63       9.707   0.526  38.433  1.00  0.79           H  
ATOM    949 2HB  LEU A  63      10.315   1.975  37.621  1.00  0.79           H  
ATOM    950  HG  LEU A  63       7.885   0.401  36.732  1.00  0.79           H  
ATOM    951 1HD1 LEU A  63       6.681   2.254  37.584  1.00  0.79           H  
ATOM    952 2HD1 LEU A  63       7.569   1.439  38.877  1.00  0.79           H  
ATOM    953 3HD1 LEU A  63       8.150   2.989  38.223  1.00  0.79           H  
ATOM    954 1HD2 LEU A  63       7.523   2.391  35.321  1.00  0.79           H  
ATOM    955 2HD2 LEU A  63       9.020   3.086  35.930  1.00  0.79           H  
ATOM    956 3HD2 LEU A  63       9.063   1.614  34.948  1.00  0.79           H  
ATOM    957  N   GLU A  64      12.425  -0.843  37.824  1.00  0.74           N  
ATOM    958  CA  GLU A  64      13.793  -0.921  38.306  1.00  0.74           C  
ATOM    959  C   GLU A  64      14.742  -1.157  37.144  1.00  0.74           C  
ATOM    960  O   GLU A  64      15.781  -0.498  37.054  1.00  0.74           O  
ATOM    961  CB  GLU A  64      13.937  -2.037  39.338  1.00  0.74           C  
ATOM    962  CG  GLU A  64      13.244  -1.756  40.671  1.00  0.74           C  
ATOM    963  CD  GLU A  64      13.339  -2.909  41.650  1.00  0.74           C  
ATOM    964  OE1 GLU A  64      13.811  -3.954  41.267  1.00  0.74           O  
ATOM    965  OE2 GLU A  64      12.939  -2.739  42.779  1.00  0.74           O  
ATOM    966  H   GLU A  64      11.738  -1.513  38.132  1.00  0.74           H  
ATOM    967  HA  GLU A  64      14.055   0.026  38.776  1.00  0.74           H  
ATOM    968 1HB  GLU A  64      13.523  -2.961  38.930  1.00  0.74           H  
ATOM    969 2HB  GLU A  64      14.994  -2.213  39.537  1.00  0.74           H  
ATOM    970 1HG  GLU A  64      13.694  -0.873  41.122  1.00  0.74           H  
ATOM    971 2HG  GLU A  64      12.194  -1.536  40.477  1.00  0.74           H  
ATOM    972  N   LYS A  65      14.362  -2.029  36.195  1.00  0.71           N  
ATOM    973  CA  LYS A  65      15.229  -2.217  35.044  1.00  0.71           C  
ATOM    974  C   LYS A  65      15.372  -0.910  34.315  1.00  0.71           C  
ATOM    975  O   LYS A  65      16.477  -0.486  33.996  1.00  0.71           O  
ATOM    976  CB  LYS A  65      14.705  -3.262  34.062  1.00  0.71           C  
ATOM    977  CG  LYS A  65      15.609  -3.426  32.829  1.00  0.71           C  
ATOM    978  CD  LYS A  65      15.109  -4.494  31.880  1.00  0.71           C  
ATOM    979  CE  LYS A  65      15.915  -4.493  30.579  1.00  0.71           C  
ATOM    980  NZ  LYS A  65      17.359  -4.869  30.801  1.00  0.71           N  
ATOM    981  H   LYS A  65      13.501  -2.573  36.277  1.00  0.71           H  
ATOM    982  HA  LYS A  65      16.216  -2.522  35.389  1.00  0.71           H  
ATOM    983 1HB  LYS A  65      14.622  -4.225  34.560  1.00  0.71           H  
ATOM    984 2HB  LYS A  65      13.704  -2.976  33.724  1.00  0.71           H  
ATOM    985 1HG  LYS A  65      15.651  -2.477  32.292  1.00  0.71           H  
ATOM    986 2HG  LYS A  65      16.624  -3.679  33.147  1.00  0.71           H  
ATOM    987 1HD  LYS A  65      15.202  -5.472  32.353  1.00  0.71           H  
ATOM    988 2HD  LYS A  65      14.059  -4.315  31.653  1.00  0.71           H  
ATOM    989 1HE  LYS A  65      15.468  -5.206  29.889  1.00  0.71           H  
ATOM    990 2HE  LYS A  65      15.875  -3.498  30.133  1.00  0.71           H  
ATOM    991 1HZ  LYS A  65      17.848  -4.859  29.924  1.00  0.71           H  
ATOM    992 2HZ  LYS A  65      17.834  -4.201  31.439  1.00  0.71           H  
ATOM    993 3HZ  LYS A  65      17.415  -5.787  31.202  1.00  0.71           H  
ATOM    994  N   LEU A  66      14.260  -0.231  34.093  1.00  0.68           N  
ATOM    995  CA  LEU A  66      14.314   1.017  33.363  1.00  0.68           C  
ATOM    996  C   LEU A  66      15.129   2.096  34.090  1.00  0.68           C  
ATOM    997  O   LEU A  66      15.839   2.869  33.449  1.00  0.68           O  
ATOM    998  CB  LEU A  66      12.910   1.494  33.094  1.00  0.68           C  
ATOM    999  CG  LEU A  66      12.136   0.650  32.179  1.00  0.68           C  
ATOM   1000  CD1 LEU A  66      10.761   1.161  32.143  1.00  0.68           C  
ATOM   1001  CD2 LEU A  66      12.784   0.689  30.814  1.00  0.68           C  
ATOM   1002  H   LEU A  66      13.359  -0.610  34.400  1.00  0.68           H  
ATOM   1003  HA  LEU A  66      14.793   0.822  32.405  1.00  0.68           H  
ATOM   1004 1HB  LEU A  66      12.371   1.613  34.030  1.00  0.68           H  
ATOM   1005 2HB  LEU A  66      12.978   2.433  32.582  1.00  0.68           H  
ATOM   1006  HG  LEU A  66      12.108  -0.378  32.548  1.00  0.68           H  
ATOM   1007 1HD1 LEU A  66      10.177   0.560  31.490  1.00  0.68           H  
ATOM   1008 2HD1 LEU A  66      10.348   1.119  33.136  1.00  0.68           H  
ATOM   1009 3HD1 LEU A  66      10.767   2.195  31.784  1.00  0.68           H  
ATOM   1010 1HD2 LEU A  66      12.226   0.088  30.121  1.00  0.68           H  
ATOM   1011 2HD2 LEU A  66      12.807   1.709  30.450  1.00  0.68           H  
ATOM   1012 3HD2 LEU A  66      13.799   0.308  30.886  1.00  0.68           H  
ATOM   1013  N   HIS A  67      15.112   2.102  35.423  1.00  0.65           N  
ATOM   1014  CA  HIS A  67      15.886   3.088  36.175  1.00  0.65           C  
ATOM   1015  C   HIS A  67      17.393   2.844  36.055  1.00  0.65           C  
ATOM   1016  O   HIS A  67      18.185   3.791  36.127  1.00  0.65           O  
ATOM   1017  CB  HIS A  67      15.498   3.100  37.662  1.00  0.65           C  
ATOM   1018  CG  HIS A  67      14.176   3.771  37.973  1.00  0.65           C  
ATOM   1019  ND1 HIS A  67      13.978   5.121  37.782  1.00  0.65           N  
ATOM   1020  CD2 HIS A  67      13.014   3.296  38.487  1.00  0.65           C  
ATOM   1021  CE1 HIS A  67      12.748   5.442  38.141  1.00  0.65           C  
ATOM   1022  NE2 HIS A  67      12.144   4.357  38.576  1.00  0.65           N  
ATOM   1023  H   HIS A  67      14.512   1.447  35.921  1.00  0.65           H  
ATOM   1024  HA  HIS A  67      15.680   4.076  35.779  1.00  0.65           H  
ATOM   1025 1HB  HIS A  67      15.442   2.068  38.016  1.00  0.65           H  
ATOM   1026 2HB  HIS A  67      16.278   3.596  38.234  1.00  0.65           H  
ATOM   1027  HD2 HIS A  67      12.806   2.270  38.779  1.00  0.65           H  
ATOM   1028  HE1 HIS A  67      12.312   6.441  38.092  1.00  0.65           H  
ATOM   1029  HE2 HIS A  67      11.197   4.311  38.923  1.00  0.65           H  
ATOM   1030  N   VAL A  68      17.786   1.581  35.879  1.00  0.63           N  
ATOM   1031  CA  VAL A  68      19.192   1.201  35.750  1.00  0.63           C  
ATOM   1032  C   VAL A  68      19.715   1.198  34.301  1.00  0.63           C  
ATOM   1033  O   VAL A  68      20.797   1.724  34.028  1.00  0.63           O  
ATOM   1034  CB  VAL A  68      19.407  -0.201  36.347  1.00  0.63           C  
ATOM   1035  CG1 VAL A  68      20.845  -0.656  36.120  1.00  0.63           C  
ATOM   1036  CG2 VAL A  68      19.079  -0.169  37.829  1.00  0.63           C  
ATOM   1037  H   VAL A  68      17.072   0.847  35.876  1.00  0.63           H  
ATOM   1038  HA  VAL A  68      19.783   1.913  36.325  1.00  0.63           H  
ATOM   1039  HB  VAL A  68      18.744  -0.911  35.839  1.00  0.63           H  
ATOM   1040 1HG1 VAL A  68      20.979  -1.654  36.532  1.00  0.63           H  
ATOM   1041 2HG1 VAL A  68      21.051  -0.681  35.044  1.00  0.63           H  
ATOM   1042 3HG1 VAL A  68      21.530   0.036  36.606  1.00  0.63           H  
ATOM   1043 1HG2 VAL A  68      19.215  -1.163  38.251  1.00  0.63           H  
ATOM   1044 2HG2 VAL A  68      19.740   0.535  38.332  1.00  0.63           H  
ATOM   1045 3HG2 VAL A  68      18.046   0.144  37.965  1.00  0.63           H  
ATOM   1046  N   ASP A  69      18.971   0.557  33.399  1.00  0.61           N  
ATOM   1047  CA  ASP A  69      19.352   0.374  31.998  1.00  0.61           C  
ATOM   1048  C   ASP A  69      18.728   1.360  30.997  1.00  0.61           C  
ATOM   1049  O   ASP A  69      19.185   1.441  29.855  1.00  0.61           O  
ATOM   1050  CB  ASP A  69      18.966  -1.036  31.524  1.00  0.61           C  
ATOM   1051  CG  ASP A  69      19.699  -2.189  32.230  1.00  0.61           C  
ATOM   1052  OD1 ASP A  69      20.830  -2.021  32.624  1.00  0.61           O  
ATOM   1053  OD2 ASP A  69      19.114  -3.266  32.318  1.00  0.61           O  
ATOM   1054  H   ASP A  69      18.087   0.171  33.700  1.00  0.61           H  
ATOM   1055  HA  ASP A  69      20.435   0.479  31.935  1.00  0.61           H  
ATOM   1056 1HB  ASP A  69      17.894  -1.167  31.681  1.00  0.61           H  
ATOM   1057 2HB  ASP A  69      19.146  -1.112  30.454  1.00  0.61           H  
ATOM   1058  N   GLY A  70      17.640   2.040  31.372  1.00  0.60           N  
ATOM   1059  CA  GLY A  70      16.894   2.871  30.431  1.00  0.60           C  
ATOM   1060  C   GLY A  70      17.634   4.131  30.010  1.00  0.60           C  
ATOM   1061  O   GLY A  70      18.483   4.658  30.733  1.00  0.60           O  
ATOM   1062  H   GLY A  70      17.284   2.012  32.322  1.00  0.60           H  
ATOM   1063 1HA  GLY A  70      16.653   2.283  29.546  1.00  0.60           H  
ATOM   1064 2HA  GLY A  70      15.942   3.146  30.883  1.00  0.60           H  
ATOM   1065  N   LEU A  71      17.259   4.636  28.845  1.00  0.59           N  
ATOM   1066  CA  LEU A  71      17.808   5.852  28.279  1.00  0.59           C  
ATOM   1067  C   LEU A  71      16.858   7.017  28.524  1.00  0.59           C  
ATOM   1068  O   LEU A  71      15.649   6.869  28.396  1.00  0.59           O  
ATOM   1069  CB  LEU A  71      18.074   5.644  26.787  1.00  0.59           C  
ATOM   1070  CG  LEU A  71      18.650   6.826  26.037  1.00  0.59           C  
ATOM   1071  CD1 LEU A  71      20.048   7.115  26.548  1.00  0.59           C  
ATOM   1072  CD2 LEU A  71      18.679   6.504  24.570  1.00  0.59           C  
ATOM   1073  H   LEU A  71      16.553   4.142  28.300  1.00  0.59           H  
ATOM   1074  HA  LEU A  71      18.754   6.069  28.774  1.00  0.59           H  
ATOM   1075 1HB  LEU A  71      18.757   4.806  26.667  1.00  0.59           H  
ATOM   1076 2HB  LEU A  71      17.129   5.384  26.313  1.00  0.59           H  
ATOM   1077  HG  LEU A  71      18.027   7.699  26.204  1.00  0.59           H  
ATOM   1078 1HD1 LEU A  71      20.471   7.965  26.018  1.00  0.59           H  
ATOM   1079 2HD1 LEU A  71      20.007   7.342  27.611  1.00  0.59           H  
ATOM   1080 3HD1 LEU A  71      20.679   6.243  26.389  1.00  0.59           H  
ATOM   1081 1HD2 LEU A  71      19.081   7.338  24.010  1.00  0.59           H  
ATOM   1082 2HD2 LEU A  71      19.296   5.625  24.401  1.00  0.59           H  
ATOM   1083 3HD2 LEU A  71      17.688   6.304  24.239  1.00  0.59           H  
ATOM   1084  N   ASP A  72      17.379   8.157  28.945  1.00  0.58           N  
ATOM   1085  CA  ASP A  72      16.530   9.321  29.175  1.00  0.58           C  
ATOM   1086  C   ASP A  72      15.668   9.565  27.927  1.00  0.58           C  
ATOM   1087  O   ASP A  72      16.201   9.481  26.817  1.00  0.58           O  
ATOM   1088  CB  ASP A  72      17.378  10.571  29.428  1.00  0.58           C  
ATOM   1089  CG  ASP A  72      16.546  11.793  29.847  1.00  0.58           C  
ATOM   1090  OD1 ASP A  72      16.002  12.484  28.990  1.00  0.58           O  
ATOM   1091  OD2 ASP A  72      16.452  12.024  31.030  1.00  0.58           O  
ATOM   1092  H   ASP A  72      18.380   8.226  29.079  1.00  0.58           H  
ATOM   1093  HA  ASP A  72      15.925   9.126  30.051  1.00  0.58           H  
ATOM   1094 1HB  ASP A  72      18.105  10.360  30.216  1.00  0.58           H  
ATOM   1095 2HB  ASP A  72      17.943  10.821  28.526  1.00  0.58           H  
ATOM   1096  N   PRO A  73      14.360   9.883  28.055  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      13.448  10.201  26.972  1.00  0.58           C  
ATOM   1098  C   PRO A  73      13.989  11.209  25.963  1.00  0.58           C  
ATOM   1099  O   PRO A  73      13.604  11.154  24.797  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      12.242  10.770  27.709  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      12.244  10.072  29.021  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      13.700   9.904  29.390  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      13.180   9.268  26.463  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      12.356  11.860  27.814  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      11.326  10.602  27.130  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      11.717  10.699  29.710  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      11.703   9.123  28.992  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      14.036  10.747  30.005  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      13.798   8.931  29.901  1.00  0.58           H  
ATOM   1110  N   VAL A  74      14.857  12.154  26.361  1.00  0.58           N  
ATOM   1111  CA  VAL A  74      15.309  13.077  25.325  1.00  0.58           C  
ATOM   1112  C   VAL A  74      16.158  12.329  24.335  1.00  0.58           C  
ATOM   1113  O   VAL A  74      15.876  12.325  23.137  1.00  0.58           O  
ATOM   1114  CB  VAL A  74      16.169  14.220  25.881  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74      16.728  15.037  24.710  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      15.359  15.093  26.791  1.00  0.58           C  
ATOM   1117  H   VAL A  74      15.210  12.230  27.325  1.00  0.58           H  
ATOM   1118  HA  VAL A  74      14.453  13.482  24.798  1.00  0.58           H  
ATOM   1119  HB  VAL A  74      17.009  13.797  26.438  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      17.355  15.841  25.092  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74      17.324  14.391  24.063  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      15.900  15.463  24.136  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      15.989  15.889  27.181  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      14.539  15.529  26.242  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      14.979  14.489  27.619  1.00  0.58           H  
ATOM   1126  N   ASP A  75      17.167  11.636  24.845  1.00  0.59           N  
ATOM   1127  CA  ASP A  75      18.063  10.888  23.992  1.00  0.59           C  
ATOM   1128  C   ASP A  75      17.302   9.800  23.249  1.00  0.59           C  
ATOM   1129  O   ASP A  75      17.573   9.538  22.079  1.00  0.59           O  
ATOM   1130  CB  ASP A  75      19.200  10.302  24.824  1.00  0.59           C  
ATOM   1131  CG  ASP A  75      20.189  11.358  25.303  1.00  0.59           C  
ATOM   1132  OD1 ASP A  75      20.157  12.452  24.791  1.00  0.59           O  
ATOM   1133  OD2 ASP A  75      20.973  11.063  26.174  1.00  0.59           O  
ATOM   1134  H   ASP A  75      17.309  11.640  25.847  1.00  0.59           H  
ATOM   1135  HA  ASP A  75      18.491  11.570  23.259  1.00  0.59           H  
ATOM   1136 1HB  ASP A  75      18.777   9.816  25.698  1.00  0.59           H  
ATOM   1137 2HB  ASP A  75      19.732   9.559  24.244  1.00  0.59           H  
ATOM   1138  N   ALA A  76      16.328   9.173  23.913  1.00  0.59           N  
ATOM   1139  CA  ALA A  76      15.561   8.119  23.258  1.00  0.59           C  
ATOM   1140  C   ALA A  76      14.791   8.633  22.061  1.00  0.59           C  
ATOM   1141  O   ALA A  76      14.768   7.993  21.004  1.00  0.59           O  
ATOM   1142  CB  ALA A  76      14.593   7.509  24.223  1.00  0.59           C  
ATOM   1143  H   ALA A  76      16.143   9.412  24.889  1.00  0.59           H  
ATOM   1144  HA  ALA A  76      16.259   7.363  22.904  1.00  0.59           H  
ATOM   1145 1HB  ALA A  76      14.047   6.711  23.734  1.00  0.59           H  
ATOM   1146 2HB  ALA A  76      15.141   7.112  25.084  1.00  0.59           H  
ATOM   1147 3HB  ALA A  76      13.901   8.270  24.550  1.00  0.59           H  
ATOM   1148  N   MET A  77      14.186   9.816  22.199  1.00  0.59           N  
ATOM   1149  CA  MET A  77      13.441  10.384  21.095  1.00  0.59           C  
ATOM   1150  C   MET A  77      14.395  10.860  20.011  1.00  0.59           C  
ATOM   1151  O   MET A  77      14.072  10.776  18.822  1.00  0.59           O  
ATOM   1152  CB  MET A  77      12.507  11.473  21.593  1.00  0.59           C  
ATOM   1153  CG  MET A  77      11.338  10.988  22.476  1.00  0.59           C  
ATOM   1154  SD  MET A  77      10.210   9.820  21.624  1.00  0.59           S  
ATOM   1155  CE  MET A  77      10.855   8.253  22.193  1.00  0.59           C  
ATOM   1156  H   MET A  77      14.214  10.319  23.088  1.00  0.59           H  
ATOM   1157  HA  MET A  77      12.823   9.600  20.662  1.00  0.59           H  
ATOM   1158 1HB  MET A  77      13.080  12.187  22.190  1.00  0.59           H  
ATOM   1159 2HB  MET A  77      12.087  12.000  20.761  1.00  0.59           H  
ATOM   1160 1HG  MET A  77      11.728  10.495  23.360  1.00  0.59           H  
ATOM   1161 2HG  MET A  77      10.760  11.856  22.800  1.00  0.59           H  
ATOM   1162 1HE  MET A  77      10.266   7.448  21.782  1.00  0.59           H  
ATOM   1163 2HE  MET A  77      11.889   8.143  21.875  1.00  0.59           H  
ATOM   1164 3HE  MET A  77      10.802   8.218  23.268  1.00  0.59           H  
ATOM   1165  N   VAL A  78      15.605  11.284  20.398  1.00  0.60           N  
ATOM   1166  CA  VAL A  78      16.593  11.655  19.397  1.00  0.60           C  
ATOM   1167  C   VAL A  78      16.979  10.423  18.599  1.00  0.60           C  
ATOM   1168  O   VAL A  78      17.058  10.484  17.378  1.00  0.60           O  
ATOM   1169  CB  VAL A  78      17.872  12.267  19.995  1.00  0.60           C  
ATOM   1170  CG1 VAL A  78      18.912  12.414  18.891  1.00  0.60           C  
ATOM   1171  CG2 VAL A  78      17.582  13.622  20.593  1.00  0.60           C  
ATOM   1172  H   VAL A  78      15.824  11.377  21.391  1.00  0.60           H  
ATOM   1173  HA  VAL A  78      16.147  12.389  18.725  1.00  0.60           H  
ATOM   1174  HB  VAL A  78      18.268  11.601  20.754  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  78      19.828  12.834  19.302  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  78      19.130  11.433  18.459  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  78      18.532  13.072  18.110  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  78      18.499  14.038  21.007  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  78      17.201  14.280  19.818  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  78      16.858  13.526  21.372  1.00  0.60           H  
ATOM   1181  N   GLN A  79      17.212   9.296  19.274  1.00  0.61           N  
ATOM   1182  CA  GLN A  79      17.577   8.078  18.562  1.00  0.61           C  
ATOM   1183  C   GLN A  79      16.453   7.610  17.637  1.00  0.61           C  
ATOM   1184  O   GLN A  79      16.705   7.179  16.511  1.00  0.61           O  
ATOM   1185  CB  GLN A  79      17.926   6.953  19.533  1.00  0.61           C  
ATOM   1186  CG  GLN A  79      19.208   7.125  20.306  1.00  0.61           C  
ATOM   1187  CD  GLN A  79      19.433   5.963  21.253  1.00  0.61           C  
ATOM   1188  OE1 GLN A  79      18.493   5.257  21.628  1.00  0.61           O  
ATOM   1189  NE2 GLN A  79      20.687   5.750  21.646  1.00  0.61           N  
ATOM   1190  H   GLN A  79      17.152   9.295  20.293  1.00  0.61           H  
ATOM   1191  HA  GLN A  79      18.454   8.293  17.947  1.00  0.61           H  
ATOM   1192 1HB  GLN A  79      17.117   6.848  20.259  1.00  0.61           H  
ATOM   1193 2HB  GLN A  79      18.003   6.030  18.990  1.00  0.61           H  
ATOM   1194 1HG  GLN A  79      20.040   7.170  19.604  1.00  0.61           H  
ATOM   1195 2HG  GLN A  79      19.157   8.042  20.885  1.00  0.61           H  
ATOM   1196 1HE2 GLN A  79      20.896   4.996  22.271  1.00  0.61           H  
ATOM   1197 2HE2 GLN A  79      21.420   6.346  21.317  1.00  0.61           H  
ATOM   1198  N   PHE A  80      15.201   7.733  18.089  1.00  0.62           N  
ATOM   1199  CA  PHE A  80      14.056   7.349  17.264  1.00  0.62           C  
ATOM   1200  C   PHE A  80      14.064   8.227  16.003  1.00  0.62           C  
ATOM   1201  O   PHE A  80      13.913   7.725  14.884  1.00  0.62           O  
ATOM   1202  CB  PHE A  80      12.760   7.462  18.076  1.00  0.62           C  
ATOM   1203  CG  PHE A  80      11.494   6.988  17.409  1.00  0.62           C  
ATOM   1204  CD1 PHE A  80      11.242   5.646  17.288  1.00  0.62           C  
ATOM   1205  CD2 PHE A  80      10.546   7.863  16.960  1.00  0.62           C  
ATOM   1206  CE1 PHE A  80      10.092   5.188  16.723  1.00  0.62           C  
ATOM   1207  CE2 PHE A  80       9.361   7.403  16.385  1.00  0.62           C  
ATOM   1208  CZ  PHE A  80       9.145   6.062  16.264  1.00  0.62           C  
ATOM   1209  H   PHE A  80      15.041   8.067  19.040  1.00  0.62           H  
ATOM   1210  HA  PHE A  80      14.177   6.310  16.957  1.00  0.62           H  
ATOM   1211 1HB  PHE A  80      12.878   6.909  19.008  1.00  0.62           H  
ATOM   1212 2HB  PHE A  80      12.614   8.507  18.352  1.00  0.62           H  
ATOM   1213  HD1 PHE A  80      11.966   4.945  17.652  1.00  0.62           H  
ATOM   1214  HD2 PHE A  80      10.745   8.916  17.068  1.00  0.62           H  
ATOM   1215  HE1 PHE A  80       9.938   4.138  16.658  1.00  0.62           H  
ATOM   1216  HE2 PHE A  80       8.607   8.101  16.033  1.00  0.62           H  
ATOM   1217  HZ  PHE A  80       8.230   5.693  15.820  1.00  0.62           H  
ATOM   1218  N   LYS A  81      14.257   9.543  16.195  1.00  0.64           N  
ATOM   1219  CA  LYS A  81      14.374  10.513  15.107  1.00  0.64           C  
ATOM   1220  C   LYS A  81      15.529  10.195  14.149  1.00  0.64           C  
ATOM   1221  O   LYS A  81      15.347  10.171  12.931  1.00  0.64           O  
ATOM   1222  CB  LYS A  81      14.564  11.914  15.684  1.00  0.64           C  
ATOM   1223  CG  LYS A  81      14.779  13.023  14.671  1.00  0.64           C  
ATOM   1224  CD  LYS A  81      14.888  14.396  15.371  1.00  0.64           C  
ATOM   1225  CE  LYS A  81      15.225  15.513  14.383  1.00  0.64           C  
ATOM   1226  NZ  LYS A  81      15.341  16.842  15.056  1.00  0.64           N  
ATOM   1227  H   LYS A  81      14.343   9.893  17.149  1.00  0.64           H  
ATOM   1228  HA  LYS A  81      13.444  10.498  14.542  1.00  0.64           H  
ATOM   1229 1HB  LYS A  81      13.704  12.170  16.303  1.00  0.64           H  
ATOM   1230 2HB  LYS A  81      15.422  11.921  16.333  1.00  0.64           H  
ATOM   1231 1HG  LYS A  81      15.717  12.832  14.151  1.00  0.64           H  
ATOM   1232 2HG  LYS A  81      13.988  13.023  13.943  1.00  0.64           H  
ATOM   1233 1HD  LYS A  81      13.939  14.632  15.854  1.00  0.64           H  
ATOM   1234 2HD  LYS A  81      15.662  14.347  16.140  1.00  0.64           H  
ATOM   1235 1HE  LYS A  81      16.172  15.280  13.897  1.00  0.64           H  
ATOM   1236 2HE  LYS A  81      14.448  15.570  13.627  1.00  0.64           H  
ATOM   1237 1HZ  LYS A  81      15.566  17.551  14.370  1.00  0.64           H  
ATOM   1238 2HZ  LYS A  81      14.461  17.072  15.499  1.00  0.64           H  
ATOM   1239 3HZ  LYS A  81      16.071  16.807  15.752  1.00  0.64           H  
ATOM   1240  N   GLU A  82      16.725   9.932  14.677  1.00  0.66           N  
ATOM   1241  CA  GLU A  82      17.832   9.623  13.783  1.00  0.66           C  
ATOM   1242  C   GLU A  82      17.516   8.356  13.006  1.00  0.66           C  
ATOM   1243  O   GLU A  82      17.787   8.272  11.801  1.00  0.66           O  
ATOM   1244  CB  GLU A  82      19.154   9.470  14.544  1.00  0.66           C  
ATOM   1245  CG  GLU A  82      19.727  10.793  15.106  1.00  0.66           C  
ATOM   1246  CD  GLU A  82      21.035  10.621  15.874  1.00  0.66           C  
ATOM   1247  OE1 GLU A  82      21.452   9.503  16.076  1.00  0.66           O  
ATOM   1248  OE2 GLU A  82      21.614  11.618  16.249  1.00  0.66           O  
ATOM   1249  H   GLU A  82      16.859   9.961  15.682  1.00  0.66           H  
ATOM   1250  HA  GLU A  82      17.941  10.441  13.073  1.00  0.66           H  
ATOM   1251 1HB  GLU A  82      19.002   8.792  15.387  1.00  0.66           H  
ATOM   1252 2HB  GLU A  82      19.902   9.022  13.892  1.00  0.66           H  
ATOM   1253 1HG  GLU A  82      19.892  11.480  14.278  1.00  0.66           H  
ATOM   1254 2HG  GLU A  82      18.982  11.240  15.763  1.00  0.66           H  
ATOM   1255  N   TRP A  83      16.896   7.386  13.672  1.00  0.68           N  
ATOM   1256  CA  TRP A  83      16.536   6.183  12.975  1.00  0.68           C  
ATOM   1257  C   TRP A  83      15.566   6.463  11.858  1.00  0.68           C  
ATOM   1258  O   TRP A  83      15.819   6.049  10.727  1.00  0.68           O  
ATOM   1259  CB  TRP A  83      15.954   5.115  13.881  1.00  0.68           C  
ATOM   1260  CG  TRP A  83      15.492   3.946  13.072  1.00  0.68           C  
ATOM   1261  CD1 TRP A  83      16.267   2.932  12.597  1.00  0.68           C  
ATOM   1262  CD2 TRP A  83      14.137   3.654  12.639  1.00  0.68           C  
ATOM   1263  NE1 TRP A  83      15.504   2.046  11.883  1.00  0.68           N  
ATOM   1264  CE2 TRP A  83      14.194   2.474  11.898  1.00  0.68           C  
ATOM   1265  CE3 TRP A  83      12.902   4.294  12.818  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  83      13.071   1.923  11.323  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  83      11.778   3.734  12.242  1.00  0.68           C  
ATOM   1268  CH2 TRP A  83      11.862   2.575  11.508  1.00  0.68           C  
ATOM   1269  H   TRP A  83      16.698   7.475  14.669  1.00  0.68           H  
ATOM   1270  HA  TRP A  83      17.443   5.770  12.535  1.00  0.68           H  
ATOM   1271 1HB  TRP A  83      16.703   4.785  14.599  1.00  0.68           H  
ATOM   1272 2HB  TRP A  83      15.112   5.513  14.443  1.00  0.68           H  
ATOM   1273  HD1 TRP A  83      17.341   2.847  12.750  1.00  0.68           H  
ATOM   1274  HE1 TRP A  83      15.867   1.223  11.428  1.00  0.68           H  
ATOM   1275  HE3 TRP A  83      12.832   5.219  13.398  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  83      13.118   1.017  10.746  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  83      10.829   4.241  12.387  1.00  0.68           H  
ATOM   1278  HH2 TRP A  83      10.963   2.157  11.062  1.00  0.68           H  
ATOM   1279  N   ILE A  84      14.490   7.220  12.109  1.00  0.71           N  
ATOM   1280  CA  ILE A  84      13.577   7.393  10.999  1.00  0.71           C  
ATOM   1281  C   ILE A  84      14.269   8.133   9.862  1.00  0.71           C  
ATOM   1282  O   ILE A  84      14.074   7.787   8.696  1.00  0.71           O  
ATOM   1283  CB  ILE A  84      12.270   8.126  11.372  1.00  0.71           C  
ATOM   1284  CG1 ILE A  84      11.305   7.924  10.237  1.00  0.71           C  
ATOM   1285  CG2 ILE A  84      12.447   9.619  11.602  1.00  0.71           C  
ATOM   1286  CD1 ILE A  84      10.878   6.503  10.079  1.00  0.71           C  
ATOM   1287  H   ILE A  84      14.303   7.590  13.043  1.00  0.71           H  
ATOM   1288  HA  ILE A  84      13.294   6.409  10.646  1.00  0.71           H  
ATOM   1289  HB  ILE A  84      11.864   7.667  12.266  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  84      10.437   8.553  10.378  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  84      11.803   8.229   9.315  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  84      11.493  10.069  11.848  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  84      13.112   9.764  12.403  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  84      12.833  10.100  10.711  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  84      10.215   6.415   9.225  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  84      11.739   5.887   9.928  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  84      10.362   6.180  10.977  1.00  0.71           H  
ATOM   1298  N   ASN A  85      15.180   9.051  10.189  1.00  0.76           N  
ATOM   1299  CA  ASN A  85      15.901   9.792   9.173  1.00  0.76           C  
ATOM   1300  C   ASN A  85      16.795   8.889   8.329  1.00  0.76           C  
ATOM   1301  O   ASN A  85      17.112   9.225   7.187  1.00  0.76           O  
ATOM   1302  CB  ASN A  85      16.681  10.923   9.796  1.00  0.76           C  
ATOM   1303  CG  ASN A  85      15.786  12.058  10.229  1.00  0.76           C  
ATOM   1304  OD1 ASN A  85      14.651  12.195   9.753  1.00  0.76           O  
ATOM   1305  ND2 ASN A  85      16.279  12.886  11.110  1.00  0.76           N  
ATOM   1306  H   ASN A  85      15.330   9.285  11.172  1.00  0.76           H  
ATOM   1307  HA  ASN A  85      15.176  10.242   8.505  1.00  0.76           H  
ATOM   1308 1HB  ASN A  85      17.222  10.553  10.664  1.00  0.76           H  
ATOM   1309 2HB  ASN A  85      17.415  11.296   9.085  1.00  0.76           H  
ATOM   1310 1HD2 ASN A  85      15.735  13.664  11.416  1.00  0.76           H  
ATOM   1311 2HD2 ASN A  85      17.201  12.743  11.466  1.00  0.76           H  
ATOM   1312  N   SER A  86      17.212   7.743   8.875  1.00  0.83           N  
ATOM   1313  CA  SER A  86      18.060   6.827   8.138  1.00  0.83           C  
ATOM   1314  C   SER A  86      17.260   5.958   7.162  1.00  0.83           C  
ATOM   1315  O   SER A  86      17.857   5.246   6.349  1.00  0.83           O  
ATOM   1316  CB  SER A  86      18.854   5.939   9.082  1.00  0.83           C  
ATOM   1317  OG  SER A  86      18.044   4.983   9.711  1.00  0.83           O  
ATOM   1318  H   SER A  86      16.938   7.493   9.828  1.00  0.83           H  
ATOM   1319  HA  SER A  86      18.768   7.419   7.555  1.00  0.83           H  
ATOM   1320 1HB  SER A  86      19.653   5.443   8.537  1.00  0.83           H  
ATOM   1321 2HB  SER A  86      19.315   6.567   9.843  1.00  0.83           H  
ATOM   1322  HG  SER A  86      17.243   5.457  10.010  1.00  0.83           H  
ATOM   1323  N   VAL A  87      15.917   5.979   7.247  1.00  0.93           N  
ATOM   1324  CA  VAL A  87      15.126   5.144   6.351  1.00  0.93           C  
ATOM   1325  C   VAL A  87      14.229   5.969   5.416  1.00  0.93           C  
ATOM   1326  O   VAL A  87      13.724   5.425   4.433  1.00  0.93           O  
ATOM   1327  CB  VAL A  87      14.244   4.122   7.134  1.00  0.93           C  
ATOM   1328  CG1 VAL A  87      15.116   3.176   7.974  1.00  0.93           C  
ATOM   1329  CG2 VAL A  87      13.292   4.814   8.018  1.00  0.93           C  
ATOM   1330  H   VAL A  87      15.445   6.580   7.918  1.00  0.93           H  
ATOM   1331  HA  VAL A  87      15.810   4.569   5.731  1.00  0.93           H  
ATOM   1332  HB  VAL A  87      13.694   3.519   6.412  1.00  0.93           H  
ATOM   1333 1HG1 VAL A  87      14.479   2.460   8.493  1.00  0.93           H  
ATOM   1334 2HG1 VAL A  87      15.811   2.646   7.329  1.00  0.93           H  
ATOM   1335 3HG1 VAL A  87      15.678   3.757   8.713  1.00  0.93           H  
ATOM   1336 1HG2 VAL A  87      12.677   4.081   8.541  1.00  0.93           H  
ATOM   1337 2HG2 VAL A  87      13.868   5.376   8.727  1.00  0.93           H  
ATOM   1338 3HG2 VAL A  87      12.652   5.483   7.441  1.00  0.93           H  
ATOM   1339  N   VAL A  88      14.074   7.277   5.680  1.00  1.04           N  
ATOM   1340  CA  VAL A  88      13.214   8.110   4.828  1.00  1.04           C  
ATOM   1341  C   VAL A  88      14.022   9.106   3.998  1.00  1.04           C  
ATOM   1342  O   VAL A  88      14.977   9.708   4.487  1.00  1.04           O  
ATOM   1343  CB  VAL A  88      12.204   8.895   5.714  1.00  1.04           C  
ATOM   1344  CG1 VAL A  88      12.934   9.880   6.552  1.00  1.04           C  
ATOM   1345  CG2 VAL A  88      11.167   9.600   4.878  1.00  1.04           C  
ATOM   1346  H   VAL A  88      14.491   7.669   6.521  1.00  1.04           H  
ATOM   1347  HA  VAL A  88      12.683   7.480   4.132  1.00  1.04           H  
ATOM   1348  HB  VAL A  88      11.721   8.190   6.391  1.00  1.04           H  
ATOM   1349 1HG1 VAL A  88      12.234  10.403   7.203  1.00  1.04           H  
ATOM   1350 2HG1 VAL A  88      13.648   9.382   7.124  1.00  1.04           H  
ATOM   1351 3HG1 VAL A  88      13.436  10.601   5.902  1.00  1.04           H  
ATOM   1352 1HG2 VAL A  88      10.486  10.139   5.502  1.00  1.04           H  
ATOM   1353 2HG2 VAL A  88      11.646  10.301   4.233  1.00  1.04           H  
ATOM   1354 3HG2 VAL A  88      10.620   8.884   4.290  1.00  1.04           H  
ATOM   1355  N   LYS A  89      13.626   9.301   2.738  1.00  1.14           N  
ATOM   1356  CA  LYS A  89      14.282  10.266   1.867  1.00  1.14           C  
ATOM   1357  C   LYS A  89      13.648  11.644   2.039  1.00  1.14           C  
ATOM   1358  O   LYS A  89      12.560  11.778   2.599  1.00  1.14           O  
ATOM   1359  CB  LYS A  89      14.243   9.806   0.409  1.00  1.14           C  
ATOM   1360  CG  LYS A  89      15.024   8.516   0.134  1.00  1.14           C  
ATOM   1361  CD  LYS A  89      14.942   8.125  -1.334  1.00  1.14           C  
ATOM   1362  CE  LYS A  89      15.722   6.846  -1.617  1.00  1.14           C  
ATOM   1363  NZ  LYS A  89      15.633   6.444  -3.051  1.00  1.14           N  
ATOM   1364  H   LYS A  89      12.846   8.755   2.355  1.00  1.14           H  
ATOM   1365  HA  LYS A  89      15.328  10.344   2.165  1.00  1.14           H  
ATOM   1366 1HB  LYS A  89      13.207   9.631   0.114  1.00  1.14           H  
ATOM   1367 2HB  LYS A  89      14.635  10.588  -0.238  1.00  1.14           H  
ATOM   1368 1HG  LYS A  89      16.068   8.648   0.419  1.00  1.14           H  
ATOM   1369 2HG  LYS A  89      14.596   7.711   0.739  1.00  1.14           H  
ATOM   1370 1HD  LYS A  89      13.892   7.970  -1.601  1.00  1.14           H  
ATOM   1371 2HD  LYS A  89      15.338   8.932  -1.950  1.00  1.14           H  
ATOM   1372 1HE  LYS A  89      16.768   7.003  -1.360  1.00  1.14           H  
ATOM   1373 2HE  LYS A  89      15.323   6.041  -1.000  1.00  1.14           H  
ATOM   1374 1HZ  LYS A  89      16.161   5.595  -3.198  1.00  1.14           H  
ATOM   1375 2HZ  LYS A  89      14.665   6.285  -3.297  1.00  1.14           H  
ATOM   1376 3HZ  LYS A  89      16.010   7.179  -3.632  1.00  1.14           H  
ATOM   1377  N   GLU A  90      14.311  12.671   1.525  1.00  1.20           N  
ATOM   1378  CA  GLU A  90      13.853  14.050   1.682  1.00  1.20           C  
ATOM   1379  C   GLU A  90      12.450  14.325   1.134  1.00  1.20           C  
ATOM   1380  O   GLU A  90      11.740  15.182   1.659  1.00  1.20           O  
ATOM   1381  CB  GLU A  90      14.847  14.991   1.006  1.00  1.20           C  
ATOM   1382  CG  GLU A  90      16.199  15.089   1.711  1.00  1.20           C  
ATOM   1383  CD  GLU A  90      17.184  15.990   0.994  1.00  1.20           C  
ATOM   1384  OE1 GLU A  90      16.890  16.416  -0.099  1.00  1.20           O  
ATOM   1385  OE2 GLU A  90      18.229  16.251   1.545  1.00  1.20           O  
ATOM   1386  H   GLU A  90      15.184  12.497   1.048  1.00  1.20           H  
ATOM   1387  HA  GLU A  90      13.839  14.273   2.749  1.00  1.20           H  
ATOM   1388 1HB  GLU A  90      15.024  14.655  -0.017  1.00  1.20           H  
ATOM   1389 2HB  GLU A  90      14.421  15.992   0.951  1.00  1.20           H  
ATOM   1390 1HG  GLU A  90      16.043  15.471   2.719  1.00  1.20           H  
ATOM   1391 2HG  GLU A  90      16.622  14.089   1.793  1.00  1.20           H  
ATOM   1392  N   ASP A  91      12.055  13.635   0.068  1.00  1.20           N  
ATOM   1393  CA  ASP A  91      10.733  13.857  -0.509  1.00  1.20           C  
ATOM   1394  C   ASP A  91       9.671  12.836  -0.066  1.00  1.20           C  
ATOM   1395  O   ASP A  91       8.606  12.761  -0.684  1.00  1.20           O  
ATOM   1396  CB  ASP A  91      10.795  13.946  -2.044  1.00  1.20           C  
ATOM   1397  CG  ASP A  91      11.303  12.691  -2.770  1.00  1.20           C  
ATOM   1398  OD1 ASP A  91      11.716  11.770  -2.135  1.00  1.20           O  
ATOM   1399  OD2 ASP A  91      11.221  12.672  -3.995  1.00  1.20           O  
ATOM   1400  H   ASP A  91      12.671  12.943  -0.330  1.00  1.20           H  
ATOM   1401  HA  ASP A  91      10.388  14.833  -0.166  1.00  1.20           H  
ATOM   1402 1HB  ASP A  91       9.799  14.178  -2.419  1.00  1.20           H  
ATOM   1403 2HB  ASP A  91      11.441  14.780  -2.321  1.00  1.20           H  
ATOM   1404  N   GLU A  92       9.948  12.059   0.991  1.00  1.14           N  
ATOM   1405  CA  GLU A  92       8.981  11.075   1.478  1.00  1.14           C  
ATOM   1406  C   GLU A  92       8.339  11.474   2.808  1.00  1.14           C  
ATOM   1407  O   GLU A  92       8.970  12.100   3.663  1.00  1.14           O  
ATOM   1408  CB  GLU A  92       9.628   9.696   1.654  1.00  1.14           C  
ATOM   1409  CG  GLU A  92      10.081   8.997   0.405  1.00  1.14           C  
ATOM   1410  CD  GLU A  92      10.725   7.652   0.708  1.00  1.14           C  
ATOM   1411  OE1 GLU A  92      11.771   7.630   1.332  1.00  1.14           O  
ATOM   1412  OE2 GLU A  92      10.155   6.647   0.336  1.00  1.14           O  
ATOM   1413  H   GLU A  92      10.842  12.147   1.475  1.00  1.14           H  
ATOM   1414  HA  GLU A  92       8.196  10.991   0.735  1.00  1.14           H  
ATOM   1415 1HB  GLU A  92      10.522   9.823   2.226  1.00  1.14           H  
ATOM   1416 2HB  GLU A  92       8.956   9.035   2.207  1.00  1.14           H  
ATOM   1417 1HG  GLU A  92       9.222   8.837  -0.243  1.00  1.14           H  
ATOM   1418 2HG  GLU A  92      10.788   9.636  -0.127  1.00  1.14           H  
ATOM   1419  N   THR A  93       7.093  11.047   2.993  1.00  1.02           N  
ATOM   1420  CA  THR A  93       6.351  11.241   4.238  1.00  1.02           C  
ATOM   1421  C   THR A  93       6.222   9.938   5.009  1.00  1.02           C  
ATOM   1422  O   THR A  93       5.885   8.901   4.436  1.00  1.02           O  
ATOM   1423  CB  THR A  93       4.945  11.819   3.971  1.00  1.02           C  
ATOM   1424  OG1 THR A  93       5.066  13.113   3.357  1.00  1.02           O  
ATOM   1425  CG2 THR A  93       4.122  11.923   5.272  1.00  1.02           C  
ATOM   1426  H   THR A  93       6.642  10.566   2.213  1.00  1.02           H  
ATOM   1427  HA  THR A  93       6.898  11.949   4.861  1.00  1.02           H  
ATOM   1428  HB  THR A  93       4.422  11.163   3.281  1.00  1.02           H  
ATOM   1429  HG1 THR A  93       5.462  13.020   2.486  1.00  1.02           H  
ATOM   1430 1HG2 THR A  93       3.137  12.325   5.042  1.00  1.02           H  
ATOM   1431 2HG2 THR A  93       4.006  10.936   5.720  1.00  1.02           H  
ATOM   1432 3HG2 THR A  93       4.627  12.582   5.976  1.00  1.02           H  
ATOM   1433  N   VAL A  94       6.496   9.986   6.308  1.00  0.90           N  
ATOM   1434  CA  VAL A  94       6.371   8.785   7.116  1.00  0.90           C  
ATOM   1435  C   VAL A  94       5.020   8.743   7.813  1.00  0.90           C  
ATOM   1436  O   VAL A  94       4.595   9.725   8.428  1.00  0.90           O  
ATOM   1437  CB  VAL A  94       7.492   8.676   8.149  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94       7.282   7.406   8.963  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94       8.805   8.654   7.434  1.00  0.90           C  
ATOM   1440  H   VAL A  94       6.783  10.858   6.726  1.00  0.90           H  
ATOM   1441  HA  VAL A  94       6.444   7.918   6.462  1.00  0.90           H  
ATOM   1442  HB  VAL A  94       7.463   9.526   8.826  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94       8.066   7.306   9.669  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       6.327   7.439   9.486  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       7.294   6.552   8.289  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94       9.610   8.582   8.134  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94       8.843   7.815   6.761  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94       8.893   9.570   6.879  1.00  0.90           H  
ATOM   1449  N   VAL A  95       4.358   7.603   7.680  1.00  0.80           N  
ATOM   1450  CA  VAL A  95       3.040   7.344   8.228  1.00  0.80           C  
ATOM   1451  C   VAL A  95       3.128   6.274   9.320  1.00  0.80           C  
ATOM   1452  O   VAL A  95       3.768   5.237   9.120  1.00  0.80           O  
ATOM   1453  CB  VAL A  95       2.130   6.845   7.086  1.00  0.80           C  
ATOM   1454  CG1 VAL A  95       0.736   6.547   7.615  1.00  0.80           C  
ATOM   1455  CG2 VAL A  95       2.117   7.876   5.952  1.00  0.80           C  
ATOM   1456  H   VAL A  95       4.804   6.868   7.135  1.00  0.80           H  
ATOM   1457  HA  VAL A  95       2.639   8.264   8.656  1.00  0.80           H  
ATOM   1458  HB  VAL A  95       2.534   5.915   6.700  1.00  0.80           H  
ATOM   1459 1HG1 VAL A  95       0.128   6.182   6.795  1.00  0.80           H  
ATOM   1460 2HG1 VAL A  95       0.784   5.790   8.399  1.00  0.80           H  
ATOM   1461 3HG1 VAL A  95       0.296   7.455   8.017  1.00  0.80           H  
ATOM   1462 1HG2 VAL A  95       1.496   7.511   5.129  1.00  0.80           H  
ATOM   1463 2HG2 VAL A  95       1.720   8.818   6.315  1.00  0.80           H  
ATOM   1464 3HG2 VAL A  95       3.135   8.029   5.584  1.00  0.80           H  
ATOM   1465  N   PHE A  96       2.513   6.518  10.476  1.00  0.72           N  
ATOM   1466  CA  PHE A  96       2.570   5.531  11.560  1.00  0.72           C  
ATOM   1467  C   PHE A  96       1.497   4.465  11.402  1.00  0.72           C  
ATOM   1468  O   PHE A  96       0.354   4.783  11.100  1.00  0.72           O  
ATOM   1469  CB  PHE A  96       2.360   6.217  12.897  1.00  0.72           C  
ATOM   1470  CG  PHE A  96       3.479   7.041  13.382  1.00  0.72           C  
ATOM   1471  CD1 PHE A  96       3.629   8.328  12.983  1.00  0.72           C  
ATOM   1472  CD2 PHE A  96       4.361   6.528  14.289  1.00  0.72           C  
ATOM   1473  CE1 PHE A  96       4.654   9.063  13.466  1.00  0.72           C  
ATOM   1474  CE2 PHE A  96       5.399   7.266  14.788  1.00  0.72           C  
ATOM   1475  CZ  PHE A  96       5.552   8.528  14.377  1.00  0.72           C  
ATOM   1476  H   PHE A  96       1.998   7.394  10.606  1.00  0.72           H  
ATOM   1477  HA  PHE A  96       3.549   5.048  11.549  1.00  0.72           H  
ATOM   1478 1HB  PHE A  96       1.483   6.856  12.835  1.00  0.72           H  
ATOM   1479 2HB  PHE A  96       2.151   5.457  13.651  1.00  0.72           H  
ATOM   1480  HD1 PHE A  96       2.922   8.766  12.273  1.00  0.72           H  
ATOM   1481  HD2 PHE A  96       4.211   5.520  14.604  1.00  0.72           H  
ATOM   1482  HE1 PHE A  96       4.753  10.080  13.143  1.00  0.72           H  
ATOM   1483  HE2 PHE A  96       6.089   6.841  15.507  1.00  0.72           H  
ATOM   1484  HZ  PHE A  96       6.369   9.133  14.765  1.00  0.72           H  
ATOM   1485  N   VAL A  97       1.846   3.212  11.655  1.00  0.68           N  
ATOM   1486  CA  VAL A  97       0.883   2.119  11.543  1.00  0.68           C  
ATOM   1487  C   VAL A  97       0.770   1.272  12.831  1.00  0.68           C  
ATOM   1488  O   VAL A  97       1.761   0.988  13.512  1.00  0.68           O  
ATOM   1489  CB  VAL A  97       1.236   1.220  10.328  1.00  0.68           C  
ATOM   1490  CG1 VAL A  97       0.267   0.091  10.233  1.00  0.68           C  
ATOM   1491  CG2 VAL A  97       1.244   2.041   9.022  1.00  0.68           C  
ATOM   1492  H   VAL A  97       2.821   3.004  11.864  1.00  0.68           H  
ATOM   1493  HA  VAL A  97      -0.098   2.553  11.347  1.00  0.68           H  
ATOM   1494  HB  VAL A  97       2.224   0.790  10.477  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  97       0.549  -0.520   9.410  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  97       0.298  -0.496  11.135  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  97      -0.739   0.482  10.081  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  97       1.496   1.379   8.202  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  97       0.272   2.466   8.854  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  97       1.984   2.840   9.084  1.00  0.68           H  
ATOM   1501  N   GLY A  98      -0.461   0.924  13.192  1.00  0.67           N  
ATOM   1502  CA  GLY A  98      -0.715   0.065  14.359  1.00  0.67           C  
ATOM   1503  C   GLY A  98      -2.211  -0.161  14.540  1.00  0.67           C  
ATOM   1504  O   GLY A  98      -3.000   0.502  13.891  1.00  0.67           O  
ATOM   1505  H   GLY A  98      -1.241   1.267  12.620  1.00  0.67           H  
ATOM   1506 1HA  GLY A  98      -0.210  -0.890  14.222  1.00  0.67           H  
ATOM   1507 2HA  GLY A  98      -0.296   0.523  15.255  1.00  0.67           H  
ATOM   1508  N   PHE A  99      -2.617  -1.040  15.457  1.00  0.67           N  
ATOM   1509  CA  PHE A  99      -4.047  -1.335  15.671  1.00  0.67           C  
ATOM   1510  C   PHE A  99      -4.841  -0.126  16.074  1.00  0.67           C  
ATOM   1511  O   PHE A  99      -5.959   0.079  15.591  1.00  0.67           O  
ATOM   1512  CB  PHE A  99      -4.243  -2.379  16.762  1.00  0.67           C  
ATOM   1513  CG  PHE A  99      -3.981  -3.777  16.370  1.00  0.67           C  
ATOM   1514  CD1 PHE A  99      -3.099  -4.536  17.102  1.00  0.67           C  
ATOM   1515  CD2 PHE A  99      -4.611  -4.352  15.281  1.00  0.67           C  
ATOM   1516  CE1 PHE A  99      -2.862  -5.829  16.777  1.00  0.67           C  
ATOM   1517  CE2 PHE A  99      -4.367  -5.654  14.958  1.00  0.67           C  
ATOM   1518  CZ  PHE A  99      -3.505  -6.393  15.707  1.00  0.67           C  
ATOM   1519  H   PHE A  99      -1.914  -1.569  15.963  1.00  0.67           H  
ATOM   1520  HA  PHE A  99      -4.483  -1.710  14.763  1.00  0.67           H  
ATOM   1521 1HB  PHE A  99      -3.588  -2.143  17.598  1.00  0.67           H  
ATOM   1522 2HB  PHE A  99      -5.262  -2.318  17.131  1.00  0.67           H  
ATOM   1523  HD1 PHE A  99      -2.594  -4.088  17.958  1.00  0.67           H  
ATOM   1524  HD2 PHE A  99      -5.306  -3.764  14.685  1.00  0.67           H  
ATOM   1525  HE1 PHE A  99      -2.169  -6.411  17.377  1.00  0.67           H  
ATOM   1526  HE2 PHE A  99      -4.856  -6.108  14.113  1.00  0.67           H  
ATOM   1527  HZ  PHE A  99      -3.330  -7.430  15.454  1.00  0.67           H  
ATOM   1528  N   ASN A 100      -4.220   0.667  16.933  1.00  0.68           N  
ATOM   1529  CA  ASN A 100      -4.731   1.896  17.493  1.00  0.68           C  
ATOM   1530  C   ASN A 100      -3.564   2.879  17.390  1.00  0.68           C  
ATOM   1531  O   ASN A 100      -3.032   3.357  18.401  1.00  0.68           O  
ATOM   1532  CB  ASN A 100      -5.185   1.680  18.936  1.00  0.68           C  
ATOM   1533  CG  ASN A 100      -6.245   0.612  19.101  1.00  0.68           C  
ATOM   1534  OD1 ASN A 100      -7.436   0.831  18.847  1.00  0.68           O  
ATOM   1535  ND2 ASN A 100      -5.825  -0.544  19.556  1.00  0.68           N  
ATOM   1536  H   ASN A 100      -3.294   0.386  17.223  1.00  0.68           H  
ATOM   1537  HA  ASN A 100      -5.552   2.277  16.881  1.00  0.68           H  
ATOM   1538 1HB  ASN A 100      -4.322   1.430  19.554  1.00  0.68           H  
ATOM   1539 2HB  ASN A 100      -5.597   2.583  19.316  1.00  0.68           H  
ATOM   1540 1HD2 ASN A 100      -6.470  -1.290  19.709  1.00  0.68           H  
ATOM   1541 2HD2 ASN A 100      -4.856  -0.675  19.763  1.00  0.68           H  
ATOM   1542  N   ALA A 101      -3.116   3.106  16.151  1.00  0.70           N  
ATOM   1543  CA  ALA A 101      -1.913   3.862  15.824  1.00  0.70           C  
ATOM   1544  C   ALA A 101      -2.010   5.242  16.386  1.00  0.70           C  
ATOM   1545  O   ALA A 101      -1.020   5.794  16.865  1.00  0.70           O  
ATOM   1546  CB  ALA A 101      -1.735   3.967  14.326  1.00  0.70           C  
ATOM   1547  H   ALA A 101      -3.681   2.771  15.371  1.00  0.70           H  
ATOM   1548  HA  ALA A 101      -1.057   3.351  16.264  1.00  0.70           H  
ATOM   1549 1HB  ALA A 101      -0.825   4.515  14.095  1.00  0.70           H  
ATOM   1550 2HB  ALA A 101      -1.683   3.001  13.912  1.00  0.70           H  
ATOM   1551 3HB  ALA A 101      -2.588   4.484  13.891  1.00  0.70           H  
ATOM   1552  N   SER A 102      -3.224   5.767  16.391  1.00  0.72           N  
ATOM   1553  CA  SER A 102      -3.498   7.090  16.915  1.00  0.72           C  
ATOM   1554  C   SER A 102      -3.007   7.249  18.371  1.00  0.72           C  
ATOM   1555  O   SER A 102      -2.585   8.335  18.772  1.00  0.72           O  
ATOM   1556  CB  SER A 102      -4.995   7.361  16.856  1.00  0.72           C  
ATOM   1557  OG  SER A 102      -5.472   7.427  15.519  1.00  0.72           O  
ATOM   1558  H   SER A 102      -3.973   5.216  15.939  1.00  0.72           H  
ATOM   1559  HA  SER A 102      -2.981   7.820  16.292  1.00  0.72           H  
ATOM   1560 1HB  SER A 102      -5.530   6.580  17.395  1.00  0.72           H  
ATOM   1561 2HB  SER A 102      -5.200   8.302  17.360  1.00  0.72           H  
ATOM   1562  HG  SER A 102      -5.746   6.498  15.243  1.00  0.72           H  
ATOM   1563  N   PHE A 103      -3.073   6.180  19.174  1.00  0.73           N  
ATOM   1564  CA  PHE A 103      -2.699   6.250  20.588  1.00  0.73           C  
ATOM   1565  C   PHE A 103      -1.194   6.111  20.785  1.00  0.73           C  
ATOM   1566  O   PHE A 103      -0.596   6.778  21.641  1.00  0.73           O  
ATOM   1567  CB  PHE A 103      -3.456   5.177  21.337  1.00  0.73           C  
ATOM   1568  CG  PHE A 103      -4.920   5.479  21.365  1.00  0.73           C  
ATOM   1569  CD1 PHE A 103      -5.704   5.155  20.273  1.00  0.73           C  
ATOM   1570  CD2 PHE A 103      -5.523   6.051  22.468  1.00  0.73           C  
ATOM   1571  CE1 PHE A 103      -7.057   5.398  20.267  1.00  0.73           C  
ATOM   1572  CE2 PHE A 103      -6.884   6.299  22.474  1.00  0.73           C  
ATOM   1573  CZ  PHE A 103      -7.652   5.971  21.370  1.00  0.73           C  
ATOM   1574  H   PHE A 103      -3.354   5.278  18.793  1.00  0.73           H  
ATOM   1575  HA  PHE A 103      -3.008   7.220  20.977  1.00  0.73           H  
ATOM   1576 1HB  PHE A 103      -3.304   4.211  20.850  1.00  0.73           H  
ATOM   1577 2HB  PHE A 103      -3.091   5.102  22.358  1.00  0.73           H  
ATOM   1578  HD1 PHE A 103      -5.224   4.711  19.402  1.00  0.73           H  
ATOM   1579  HD2 PHE A 103      -4.917   6.304  23.341  1.00  0.73           H  
ATOM   1580  HE1 PHE A 103      -7.656   5.139  19.393  1.00  0.73           H  
ATOM   1581  HE2 PHE A 103      -7.354   6.750  23.348  1.00  0.73           H  
ATOM   1582  HZ  PHE A 103      -8.724   6.165  21.373  1.00  0.73           H  
ATOM   1583  N   ASP A 104      -0.549   5.326  19.924  1.00  0.73           N  
ATOM   1584  CA  ASP A 104       0.902   5.172  20.061  1.00  0.73           C  
ATOM   1585  C   ASP A 104       1.529   6.443  19.506  1.00  0.73           C  
ATOM   1586  O   ASP A 104       2.486   6.984  20.062  1.00  0.73           O  
ATOM   1587  CB  ASP A 104       1.399   3.929  19.301  1.00  0.73           C  
ATOM   1588  CG  ASP A 104       0.982   2.600  19.957  1.00  0.73           C  
ATOM   1589  OD1 ASP A 104       1.575   2.237  20.958  1.00  0.73           O  
ATOM   1590  OD2 ASP A 104       0.090   1.966  19.465  1.00  0.73           O  
ATOM   1591  H   ASP A 104      -1.089   4.803  19.228  1.00  0.73           H  
ATOM   1592  HA  ASP A 104       1.164   5.078  21.115  1.00  0.73           H  
ATOM   1593 1HB  ASP A 104       1.001   3.950  18.282  1.00  0.73           H  
ATOM   1594 2HB  ASP A 104       2.486   3.953  19.219  1.00  0.73           H  
ATOM   1595  N   TRP A 105       0.894   6.982  18.476  1.00  0.73           N  
ATOM   1596  CA  TRP A 105       1.316   8.204  17.833  1.00  0.73           C  
ATOM   1597  C   TRP A 105       1.121   9.384  18.770  1.00  0.73           C  
ATOM   1598  O   TRP A 105       2.011  10.225  18.880  1.00  0.73           O  
ATOM   1599  CB  TRP A 105       0.593   8.361  16.499  1.00  0.73           C  
ATOM   1600  CG  TRP A 105       0.880   9.617  15.768  1.00  0.73           C  
ATOM   1601  CD1 TRP A 105       0.001  10.371  15.048  1.00  0.73           C  
ATOM   1602  CD2 TRP A 105       2.122  10.326  15.754  1.00  0.73           C  
ATOM   1603  NE1 TRP A 105       0.632  11.473  14.543  1.00  0.73           N  
ATOM   1604  CE2 TRP A 105       1.939  11.462  14.973  1.00  0.73           C  
ATOM   1605  CE3 TRP A 105       3.346  10.095  16.333  1.00  0.73           C  
ATOM   1606  CZ2 TRP A 105       2.965  12.354  14.748  1.00  0.73           C  
ATOM   1607  CZ3 TRP A 105       4.369  10.994  16.125  1.00  0.73           C  
ATOM   1608  CH2 TRP A 105       4.189  12.084  15.352  1.00  0.73           C  
ATOM   1609  H   TRP A 105       0.100   6.494  18.077  1.00  0.73           H  
ATOM   1610  HA  TRP A 105       2.377   8.119  17.611  1.00  0.73           H  
ATOM   1611 1HB  TRP A 105       0.847   7.521  15.849  1.00  0.73           H  
ATOM   1612 2HB  TRP A 105      -0.480   8.320  16.674  1.00  0.73           H  
ATOM   1613  HD1 TRP A 105      -1.047  10.121  14.885  1.00  0.73           H  
ATOM   1614  HE1 TRP A 105       0.190  12.171  13.968  1.00  0.73           H  
ATOM   1615  HE3 TRP A 105       3.488   9.215  16.929  1.00  0.73           H  
ATOM   1616  HZ2 TRP A 105       2.842  13.231  14.136  1.00  0.73           H  
ATOM   1617  HZ3 TRP A 105       5.322  10.797  16.579  1.00  0.73           H  
ATOM   1618  HH2 TRP A 105       5.020  12.754  15.205  1.00  0.73           H  
ATOM   1619  N   SER A 106      -0.015   9.457  19.473  1.00  0.73           N  
ATOM   1620  CA  SER A 106      -0.220  10.554  20.410  1.00  0.73           C  
ATOM   1621  C   SER A 106       0.870  10.566  21.491  1.00  0.73           C  
ATOM   1622  O   SER A 106       1.385  11.634  21.841  1.00  0.73           O  
ATOM   1623  CB  SER A 106      -1.583  10.446  21.056  1.00  0.73           C  
ATOM   1624  OG  SER A 106      -2.606  10.636  20.114  1.00  0.73           O  
ATOM   1625  H   SER A 106      -0.762   8.777  19.342  1.00  0.73           H  
ATOM   1626  HA  SER A 106      -0.167  11.490  19.857  1.00  0.73           H  
ATOM   1627 1HB  SER A 106      -1.688   9.464  21.518  1.00  0.73           H  
ATOM   1628 2HB  SER A 106      -1.667  11.190  21.844  1.00  0.73           H  
ATOM   1629  HG  SER A 106      -2.545   9.874  19.500  1.00  0.73           H  
ATOM   1630  N   PHE A 107       1.268   9.391  22.009  1.00  0.72           N  
ATOM   1631  CA  PHE A 107       2.372   9.382  22.976  1.00  0.72           C  
ATOM   1632  C   PHE A 107       3.696   9.823  22.371  1.00  0.72           C  
ATOM   1633  O   PHE A 107       4.440  10.585  22.986  1.00  0.72           O  
ATOM   1634  CB  PHE A 107       2.574   8.000  23.605  1.00  0.72           C  
ATOM   1635  CG  PHE A 107       1.851   7.761  24.902  1.00  0.72           C  
ATOM   1636  CD1 PHE A 107       0.570   7.244  24.972  1.00  0.72           C  
ATOM   1637  CD2 PHE A 107       2.525   8.040  26.095  1.00  0.72           C  
ATOM   1638  CE1 PHE A 107      -0.033   7.034  26.209  1.00  0.72           C  
ATOM   1639  CE2 PHE A 107       1.931   7.824  27.324  1.00  0.72           C  
ATOM   1640  CZ  PHE A 107       0.649   7.327  27.378  1.00  0.72           C  
ATOM   1641  H   PHE A 107       0.802   8.519  21.740  1.00  0.72           H  
ATOM   1642  HA  PHE A 107       2.123  10.077  23.775  1.00  0.72           H  
ATOM   1643 1HB  PHE A 107       2.249   7.234  22.890  1.00  0.72           H  
ATOM   1644 2HB  PHE A 107       3.634   7.841  23.779  1.00  0.72           H  
ATOM   1645  HD1 PHE A 107       0.030   7.010  24.052  1.00  0.72           H  
ATOM   1646  HD2 PHE A 107       3.541   8.436  26.046  1.00  0.72           H  
ATOM   1647  HE1 PHE A 107      -1.046   6.636  26.257  1.00  0.72           H  
ATOM   1648  HE2 PHE A 107       2.471   8.053  28.246  1.00  0.72           H  
ATOM   1649  HZ  PHE A 107       0.175   7.162  28.338  1.00  0.72           H  
ATOM   1650  N   ILE A 108       3.991   9.390  21.156  1.00  0.71           N  
ATOM   1651  CA  ILE A 108       5.261   9.761  20.554  1.00  0.71           C  
ATOM   1652  C   ILE A 108       5.298  11.250  20.247  1.00  0.71           C  
ATOM   1653  O   ILE A 108       6.271  11.927  20.580  1.00  0.71           O  
ATOM   1654  CB  ILE A 108       5.492   8.947  19.302  1.00  0.71           C  
ATOM   1655  CG1 ILE A 108       5.640   7.582  19.675  1.00  0.71           C  
ATOM   1656  CG2 ILE A 108       6.705   9.398  18.636  1.00  0.71           C  
ATOM   1657  CD1 ILE A 108       5.578   6.681  18.552  1.00  0.71           C  
ATOM   1658  H   ILE A 108       3.356   8.757  20.664  1.00  0.71           H  
ATOM   1659  HA  ILE A 108       6.057   9.548  21.252  1.00  0.71           H  
ATOM   1660  HB  ILE A 108       4.646   9.032  18.670  1.00  0.71           H  
ATOM   1661 1HG1 ILE A 108       6.582   7.462  20.177  1.00  0.71           H  
ATOM   1662 2HG1 ILE A 108       4.858   7.338  20.364  1.00  0.71           H  
ATOM   1663 1HG2 ILE A 108       6.876   8.815  17.735  1.00  0.71           H  
ATOM   1664 2HG2 ILE A 108       6.560  10.424  18.395  1.00  0.71           H  
ATOM   1665 3HG2 ILE A 108       7.560   9.295  19.309  1.00  0.71           H  
ATOM   1666 1HD1 ILE A 108       5.687   5.680  18.932  1.00  0.71           H  
ATOM   1667 2HD1 ILE A 108       4.614   6.784  18.049  1.00  0.71           H  
ATOM   1668 3HD1 ILE A 108       6.380   6.915  17.861  1.00  0.71           H  
ATOM   1669  N   ASN A 109       4.226  11.762  19.642  1.00  0.71           N  
ATOM   1670  CA  ASN A 109       4.117  13.172  19.300  1.00  0.71           C  
ATOM   1671  C   ASN A 109       4.268  14.023  20.551  1.00  0.71           C  
ATOM   1672  O   ASN A 109       5.084  14.949  20.571  1.00  0.71           O  
ATOM   1673  CB  ASN A 109       2.788  13.445  18.600  1.00  0.71           C  
ATOM   1674  CG  ASN A 109       2.572  14.887  18.147  1.00  0.71           C  
ATOM   1675  OD1 ASN A 109       3.298  15.462  17.316  1.00  0.71           O  
ATOM   1676  ND2 ASN A 109       1.543  15.489  18.691  1.00  0.71           N  
ATOM   1677  H   ASN A 109       3.455  11.147  19.406  1.00  0.71           H  
ATOM   1678  HA  ASN A 109       4.926  13.429  18.621  1.00  0.71           H  
ATOM   1679 1HB  ASN A 109       2.694  12.796  17.744  1.00  0.71           H  
ATOM   1680 2HB  ASN A 109       1.979  13.172  19.279  1.00  0.71           H  
ATOM   1681 1HD2 ASN A 109       1.324  16.433  18.447  1.00  0.71           H  
ATOM   1682 2HD2 ASN A 109       0.975  14.999  19.353  1.00  0.71           H  
ATOM   1683  N   TYR A 110       3.528  13.697  21.615  1.00  0.71           N  
ATOM   1684  CA  TYR A 110       3.623  14.465  22.847  1.00  0.71           C  
ATOM   1685  C   TYR A 110       5.072  14.506  23.320  1.00  0.71           C  
ATOM   1686  O   TYR A 110       5.623  15.587  23.558  1.00  0.71           O  
ATOM   1687  CB  TYR A 110       2.713  13.863  23.923  1.00  0.71           C  
ATOM   1688  CG  TYR A 110       2.764  14.584  25.261  1.00  0.71           C  
ATOM   1689  CD1 TYR A 110       2.041  15.754  25.444  1.00  0.71           C  
ATOM   1690  CD2 TYR A 110       3.521  14.081  26.296  1.00  0.71           C  
ATOM   1691  CE1 TYR A 110       2.081  16.409  26.660  1.00  0.71           C  
ATOM   1692  CE2 TYR A 110       3.562  14.728  27.509  1.00  0.71           C  
ATOM   1693  CZ  TYR A 110       2.847  15.893  27.694  1.00  0.71           C  
ATOM   1694  OH  TYR A 110       2.882  16.543  28.911  1.00  0.71           O  
ATOM   1695  H   TYR A 110       2.871  12.915  21.576  1.00  0.71           H  
ATOM   1696  HA  TYR A 110       3.306  15.488  22.647  1.00  0.71           H  
ATOM   1697 1HB  TYR A 110       1.681  13.868  23.570  1.00  0.71           H  
ATOM   1698 2HB  TYR A 110       2.991  12.819  24.087  1.00  0.71           H  
ATOM   1699  HD1 TYR A 110       1.440  16.154  24.630  1.00  0.71           H  
ATOM   1700  HD2 TYR A 110       4.077  13.173  26.158  1.00  0.71           H  
ATOM   1701  HE1 TYR A 110       1.512  17.326  26.804  1.00  0.71           H  
ATOM   1702  HE2 TYR A 110       4.158  14.316  28.322  1.00  0.71           H  
ATOM   1703  HH  TYR A 110       3.369  16.007  29.544  1.00  0.71           H  
ATOM   1704  N   TYR A 111       5.714  13.339  23.409  1.00  0.71           N  
ATOM   1705  CA  TYR A 111       7.101  13.266  23.840  1.00  0.71           C  
ATOM   1706  C   TYR A 111       8.025  14.059  22.925  1.00  0.71           C  
ATOM   1707  O   TYR A 111       8.938  14.734  23.394  1.00  0.71           O  
ATOM   1708  CB  TYR A 111       7.517  11.803  23.999  1.00  0.71           C  
ATOM   1709  CG  TYR A 111       7.131  11.258  25.365  1.00  0.71           C  
ATOM   1710  CD1 TYR A 111       5.792  11.108  25.725  1.00  0.71           C  
ATOM   1711  CD2 TYR A 111       8.121  10.898  26.254  1.00  0.71           C  
ATOM   1712  CE1 TYR A 111       5.447  10.641  26.973  1.00  0.71           C  
ATOM   1713  CE2 TYR A 111       7.778  10.429  27.503  1.00  0.71           C  
ATOM   1714  CZ  TYR A 111       6.441  10.314  27.862  1.00  0.71           C  
ATOM   1715  OH  TYR A 111       6.139   9.862  29.113  1.00  0.71           O  
ATOM   1716  H   TYR A 111       5.231  12.468  23.177  1.00  0.71           H  
ATOM   1717  HA  TYR A 111       7.156  13.724  24.826  1.00  0.71           H  
ATOM   1718 1HB  TYR A 111       7.035  11.196  23.230  1.00  0.71           H  
ATOM   1719 2HB  TYR A 111       8.591  11.705  23.879  1.00  0.71           H  
ATOM   1720  HD1 TYR A 111       5.013  11.384  25.038  1.00  0.71           H  
ATOM   1721  HD2 TYR A 111       9.171  10.998  25.974  1.00  0.71           H  
ATOM   1722  HE1 TYR A 111       4.395  10.546  27.258  1.00  0.71           H  
ATOM   1723  HE2 TYR A 111       8.560  10.157  28.216  1.00  0.71           H  
ATOM   1724  HH  TYR A 111       5.142   9.837  29.293  1.00  0.71           H  
ATOM   1725  N   PHE A 112       7.798  14.022  21.622  1.00  0.71           N  
ATOM   1726  CA  PHE A 112       8.643  14.789  20.721  1.00  0.71           C  
ATOM   1727  C   PHE A 112       8.598  16.290  21.034  1.00  0.71           C  
ATOM   1728  O   PHE A 112       9.637  16.964  21.100  1.00  0.71           O  
ATOM   1729  CB  PHE A 112       8.161  14.634  19.293  1.00  0.71           C  
ATOM   1730  CG  PHE A 112       8.474  13.417  18.602  1.00  0.71           C  
ATOM   1731  CD1 PHE A 112       9.508  12.602  18.987  1.00  0.71           C  
ATOM   1732  CD2 PHE A 112       7.725  13.089  17.509  1.00  0.71           C  
ATOM   1733  CE1 PHE A 112       9.785  11.478  18.270  1.00  0.71           C  
ATOM   1734  CE2 PHE A 112       7.986  11.991  16.798  1.00  0.71           C  
ATOM   1735  CZ  PHE A 112       9.015  11.182  17.170  1.00  0.71           C  
ATOM   1736  H   PHE A 112       7.047  13.445  21.246  1.00  0.71           H  
ATOM   1737  HA  PHE A 112       9.670  14.432  20.819  1.00  0.71           H  
ATOM   1738 1HB  PHE A 112       7.090  14.741  19.273  1.00  0.71           H  
ATOM   1739 2HB  PHE A 112       8.541  15.434  18.719  1.00  0.71           H  
ATOM   1740  HD1 PHE A 112      10.102  12.868  19.860  1.00  0.71           H  
ATOM   1741  HD2 PHE A 112       6.907  13.744  17.218  1.00  0.71           H  
ATOM   1742  HE1 PHE A 112      10.605  10.826  18.570  1.00  0.71           H  
ATOM   1743  HE2 PHE A 112       7.375  11.750  15.937  1.00  0.71           H  
ATOM   1744  HZ  PHE A 112       9.205  10.310  16.604  1.00  0.71           H  
ATOM   1745  N   HIS A 113       7.402  16.801  21.325  1.00  0.71           N  
ATOM   1746  CA  HIS A 113       7.268  18.228  21.587  1.00  0.71           C  
ATOM   1747  C   HIS A 113       7.822  18.604  22.961  1.00  0.71           C  
ATOM   1748  O   HIS A 113       8.425  19.666  23.123  1.00  0.71           O  
ATOM   1749  CB  HIS A 113       5.803  18.644  21.477  1.00  0.71           C  
ATOM   1750  CG  HIS A 113       5.285  18.542  20.085  1.00  0.71           C  
ATOM   1751  ND1 HIS A 113       5.723  19.349  19.049  1.00  0.71           N  
ATOM   1752  CD2 HIS A 113       4.378  17.711  19.559  1.00  0.71           C  
ATOM   1753  CE1 HIS A 113       5.103  18.989  17.938  1.00  0.71           C  
ATOM   1754  NE2 HIS A 113       4.287  17.987  18.227  1.00  0.71           N  
ATOM   1755  H   HIS A 113       6.576  16.197  21.293  1.00  0.71           H  
ATOM   1756  HA  HIS A 113       7.831  18.784  20.840  1.00  0.71           H  
ATOM   1757 1HB  HIS A 113       5.195  17.997  22.117  1.00  0.71           H  
ATOM   1758 2HB  HIS A 113       5.682  19.667  21.825  1.00  0.71           H  
ATOM   1759  HD2 HIS A 113       3.829  16.945  20.089  1.00  0.71           H  
ATOM   1760  HE1 HIS A 113       5.253  19.430  16.953  1.00  0.71           H  
ATOM   1761  HE2 HIS A 113       3.677  17.451  17.603  1.00  0.71           H  
ATOM   1762  N   VAL A 114       7.656  17.718  23.936  1.00  0.71           N  
ATOM   1763  CA  VAL A 114       8.137  17.964  25.289  1.00  0.71           C  
ATOM   1764  C   VAL A 114       9.650  17.823  25.432  1.00  0.71           C  
ATOM   1765  O   VAL A 114      10.288  18.615  26.130  1.00  0.71           O  
ATOM   1766  CB  VAL A 114       7.462  17.005  26.281  1.00  0.71           C  
ATOM   1767  CG1 VAL A 114       8.088  17.151  27.661  1.00  0.71           C  
ATOM   1768  CG2 VAL A 114       5.990  17.315  26.353  1.00  0.71           C  
ATOM   1769  H   VAL A 114       7.140  16.859  23.743  1.00  0.71           H  
ATOM   1770  HA  VAL A 114       7.860  18.981  25.563  1.00  0.71           H  
ATOM   1771  HB  VAL A 114       7.608  15.979  25.944  1.00  0.71           H  
ATOM   1772 1HG1 VAL A 114       7.607  16.461  28.353  1.00  0.71           H  
ATOM   1773 2HG1 VAL A 114       9.151  16.923  27.602  1.00  0.71           H  
ATOM   1774 3HG1 VAL A 114       7.955  18.171  28.013  1.00  0.71           H  
ATOM   1775 1HG2 VAL A 114       5.531  16.636  27.046  1.00  0.71           H  
ATOM   1776 2HG2 VAL A 114       5.846  18.337  26.697  1.00  0.71           H  
ATOM   1777 3HG2 VAL A 114       5.535  17.200  25.375  1.00  0.71           H  
ATOM   1778  N   TYR A 115      10.213  16.790  24.810  1.00  0.72           N  
ATOM   1779  CA  TYR A 115      11.620  16.474  24.955  1.00  0.72           C  
ATOM   1780  C   TYR A 115      12.547  16.878  23.796  1.00  0.72           C  
ATOM   1781  O   TYR A 115      13.729  17.131  24.039  1.00  0.72           O  
ATOM   1782  CB  TYR A 115      11.717  14.987  25.242  1.00  0.72           C  
ATOM   1783  CG  TYR A 115      11.069  14.608  26.570  1.00  0.72           C  
ATOM   1784  CD1 TYR A 115       9.820  14.033  26.594  1.00  0.72           C  
ATOM   1785  CD2 TYR A 115      11.726  14.858  27.764  1.00  0.72           C  
ATOM   1786  CE1 TYR A 115       9.217  13.720  27.796  1.00  0.72           C  
ATOM   1787  CE2 TYR A 115      11.131  14.536  28.965  1.00  0.72           C  
ATOM   1788  CZ  TYR A 115       9.879  13.973  28.982  1.00  0.72           C  
ATOM   1789  OH  TYR A 115       9.280  13.673  30.178  1.00  0.72           O  
ATOM   1790  H   TYR A 115       9.637  16.175  24.244  1.00  0.72           H  
ATOM   1791  HA  TYR A 115      11.980  17.001  25.837  1.00  0.72           H  
ATOM   1792 1HB  TYR A 115      11.234  14.422  24.447  1.00  0.72           H  
ATOM   1793 2HB  TYR A 115      12.726  14.693  25.266  1.00  0.72           H  
ATOM   1794  HD1 TYR A 115       9.309  13.842  25.668  1.00  0.72           H  
ATOM   1795  HD2 TYR A 115      12.707  15.314  27.760  1.00  0.72           H  
ATOM   1796  HE1 TYR A 115       8.222  13.281  27.810  1.00  0.72           H  
ATOM   1797  HE2 TYR A 115      11.651  14.738  29.902  1.00  0.72           H  
ATOM   1798  HH  TYR A 115       8.393  13.340  30.017  1.00  0.72           H  
ATOM   1799  N   LEU A 116      12.057  16.944  22.549  1.00  0.74           N  
ATOM   1800  CA  LEU A 116      12.931  17.344  21.443  1.00  0.74           C  
ATOM   1801  C   LEU A 116      12.673  18.810  21.107  1.00  0.74           C  
ATOM   1802  O   LEU A 116      13.583  19.549  20.727  1.00  0.74           O  
ATOM   1803  CB  LEU A 116      12.694  16.511  20.176  1.00  0.74           C  
ATOM   1804  CG  LEU A 116      12.896  15.019  20.309  1.00  0.74           C  
ATOM   1805  CD1 LEU A 116      12.597  14.367  18.946  1.00  0.74           C  
ATOM   1806  CD2 LEU A 116      14.294  14.750  20.792  1.00  0.74           C  
ATOM   1807  H   LEU A 116      11.086  16.737  22.337  1.00  0.74           H  
ATOM   1808  HA  LEU A 116      13.970  17.234  21.750  1.00  0.74           H  
ATOM   1809 1HB  LEU A 116      11.682  16.676  19.821  1.00  0.74           H  
ATOM   1810 2HB  LEU A 116      13.375  16.865  19.406  1.00  0.74           H  
ATOM   1811  HG  LEU A 116      12.187  14.617  21.034  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 116      12.719  13.291  18.999  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 116      11.572  14.604  18.650  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 116      13.282  14.761  18.207  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 116      14.446  13.692  20.897  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 116      15.000  15.150  20.073  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 116      14.451  15.229  21.761  1.00  0.74           H  
ATOM   1818  N   GLY A 117      11.415  19.226  21.266  1.00  0.78           N  
ATOM   1819  CA  GLY A 117      10.985  20.579  20.937  1.00  0.78           C  
ATOM   1820  C   GLY A 117      10.503  20.690  19.493  1.00  0.78           C  
ATOM   1821  O   GLY A 117      10.375  21.793  18.959  1.00  0.78           O  
ATOM   1822  H   GLY A 117      10.718  18.554  21.574  1.00  0.78           H  
ATOM   1823 1HA  GLY A 117      10.178  20.868  21.612  1.00  0.78           H  
ATOM   1824 2HA  GLY A 117      11.806  21.274  21.106  1.00  0.78           H  
ATOM   1825  N   ASP A 118      10.302  19.541  18.850  1.00  0.83           N  
ATOM   1826  CA  ASP A 118       9.838  19.493  17.464  1.00  0.83           C  
ATOM   1827  C   ASP A 118       9.401  18.088  17.093  1.00  0.83           C  
ATOM   1828  O   ASP A 118       9.771  17.122  17.750  1.00  0.83           O  
ATOM   1829  CB  ASP A 118      10.919  19.971  16.484  1.00  0.83           C  
ATOM   1830  CG  ASP A 118      10.353  20.466  15.122  1.00  0.83           C  
ATOM   1831  OD1 ASP A 118       9.148  20.408  14.938  1.00  0.83           O  
ATOM   1832  OD2 ASP A 118      11.131  20.883  14.294  1.00  0.83           O  
ATOM   1833  H   ASP A 118      10.400  18.680  19.384  1.00  0.83           H  
ATOM   1834  HA  ASP A 118       8.973  20.150  17.370  1.00  0.83           H  
ATOM   1835 1HB  ASP A 118      11.499  20.779  16.927  1.00  0.83           H  
ATOM   1836 2HB  ASP A 118      11.606  19.150  16.290  1.00  0.83           H  
ATOM   1837  N   ASN A 119       8.675  17.988  15.988  1.00  0.91           N  
ATOM   1838  CA  ASN A 119       8.176  16.719  15.465  1.00  0.91           C  
ATOM   1839  C   ASN A 119       8.736  16.336  14.078  1.00  0.91           C  
ATOM   1840  O   ASN A 119       8.321  16.920  13.081  1.00  0.91           O  
ATOM   1841  CB  ASN A 119       6.669  16.739  15.399  1.00  0.91           C  
ATOM   1842  CG  ASN A 119       6.097  15.459  14.962  1.00  0.91           C  
ATOM   1843  OD1 ASN A 119       6.795  14.457  14.728  1.00  0.91           O  
ATOM   1844  ND2 ASN A 119       4.811  15.465  14.827  1.00  0.91           N  
ATOM   1845  H   ASN A 119       8.473  18.865  15.501  1.00  0.91           H  
ATOM   1846  HA  ASN A 119       8.431  15.966  16.193  1.00  0.91           H  
ATOM   1847 1HB  ASN A 119       6.283  16.953  16.386  1.00  0.91           H  
ATOM   1848 2HB  ASN A 119       6.333  17.531  14.730  1.00  0.91           H  
ATOM   1849 1HD2 ASN A 119       4.343  14.642  14.512  1.00  0.91           H  
ATOM   1850 2HD2 ASN A 119       4.299  16.301  15.025  1.00  0.91           H  
ATOM   1851  N   PRO A 120       9.674  15.371  13.967  1.00  0.98           N  
ATOM   1852  CA  PRO A 120      10.295  14.920  12.727  1.00  0.98           C  
ATOM   1853  C   PRO A 120       9.351  14.158  11.776  1.00  0.98           C  
ATOM   1854  O   PRO A 120       9.707  13.895  10.626  1.00  0.98           O  
ATOM   1855  CB  PRO A 120      11.438  14.045  13.234  1.00  0.98           C  
ATOM   1856  CG  PRO A 120      11.013  13.569  14.598  1.00  0.98           C  
ATOM   1857  CD  PRO A 120      10.187  14.680  15.170  1.00  0.98           C  
ATOM   1858  HA  PRO A 120      10.701  15.802  12.210  1.00  0.98           H  
ATOM   1859 1HB  PRO A 120      11.603  13.209  12.535  1.00  0.98           H  
ATOM   1860 2HB  PRO A 120      12.354  14.628  13.249  1.00  0.98           H  
ATOM   1861 1HG  PRO A 120      10.491  12.635  14.529  1.00  0.98           H  
ATOM   1862 2HG  PRO A 120      11.883  13.374  15.223  1.00  0.98           H  
ATOM   1863 1HD  PRO A 120       9.396  14.199  15.700  1.00  0.98           H  
ATOM   1864 2HD  PRO A 120      10.782  15.356  15.806  1.00  0.98           H  
ATOM   1865  N   PHE A 121       8.178  13.763  12.267  1.00  1.04           N  
ATOM   1866  CA  PHE A 121       7.193  13.020  11.483  1.00  1.04           C  
ATOM   1867  C   PHE A 121       6.022  13.927  11.131  1.00  1.04           C  
ATOM   1868  O   PHE A 121       5.687  14.836  11.886  1.00  1.04           O  
ATOM   1869  CB  PHE A 121       6.664  11.852  12.293  1.00  1.04           C  
ATOM   1870  CG  PHE A 121       7.628  10.741  12.560  1.00  1.04           C  
ATOM   1871  CD1 PHE A 121       8.537  10.872  13.544  1.00  1.04           C  
ATOM   1872  CD2 PHE A 121       7.549   9.532  11.901  1.00  1.04           C  
ATOM   1873  CE1 PHE A 121       9.392   9.852  13.873  1.00  1.04           C  
ATOM   1874  CE2 PHE A 121       8.389   8.492  12.251  1.00  1.04           C  
ATOM   1875  CZ  PHE A 121       9.307   8.663  13.230  1.00  1.04           C  
ATOM   1876  H   PHE A 121       7.911  14.009  13.215  1.00  1.04           H  
ATOM   1877  HA  PHE A 121       7.655  12.660  10.563  1.00  1.04           H  
ATOM   1878 1HB  PHE A 121       6.304  12.220  13.246  1.00  1.04           H  
ATOM   1879 2HB  PHE A 121       5.807  11.440  11.762  1.00  1.04           H  
ATOM   1880  HD1 PHE A 121       8.573  11.816  14.060  1.00  1.04           H  
ATOM   1881  HD2 PHE A 121       6.793   9.399  11.126  1.00  1.04           H  
ATOM   1882  HE1 PHE A 121      10.131   9.983  14.658  1.00  1.04           H  
ATOM   1883  HE2 PHE A 121       8.323   7.534  11.763  1.00  1.04           H  
ATOM   1884  HZ  PHE A 121       9.970   7.845  13.505  1.00  1.04           H  
ATOM   1885  N   GLY A 122       5.369  13.683  10.004  1.00  1.04           N  
ATOM   1886  CA  GLY A 122       4.193  14.484   9.703  1.00  1.04           C  
ATOM   1887  C   GLY A 122       3.009  13.942  10.486  1.00  1.04           C  
ATOM   1888  O   GLY A 122       3.091  12.876  11.105  1.00  1.04           O  
ATOM   1889  H   GLY A 122       5.666  12.945   9.381  1.00  1.04           H  
ATOM   1890 1HA  GLY A 122       4.374  15.527   9.968  1.00  1.04           H  
ATOM   1891 2HA  GLY A 122       3.981  14.445   8.635  1.00  1.04           H  
ATOM   1892  N   ILE A 123       1.874  14.619  10.427  1.00  1.00           N  
ATOM   1893  CA  ILE A 123       0.764  14.109  11.206  1.00  1.00           C  
ATOM   1894  C   ILE A 123      -0.042  13.125  10.394  1.00  1.00           C  
ATOM   1895  O   ILE A 123      -1.033  13.480   9.756  1.00  1.00           O  
ATOM   1896  CB  ILE A 123      -0.156  15.234  11.696  1.00  1.00           C  
ATOM   1897  CG1 ILE A 123       0.658  16.325  12.413  1.00  1.00           C  
ATOM   1898  CG2 ILE A 123      -1.200  14.649  12.632  1.00  1.00           C  
ATOM   1899  CD1 ILE A 123       1.460  15.816  13.583  1.00  1.00           C  
ATOM   1900  H   ILE A 123       1.796  15.473   9.894  1.00  1.00           H  
ATOM   1901  HA  ILE A 123       1.156  13.590  12.079  1.00  1.00           H  
ATOM   1902  HB  ILE A 123      -0.653  15.697  10.843  1.00  1.00           H  
ATOM   1903 1HG1 ILE A 123       1.341  16.784  11.700  1.00  1.00           H  
ATOM   1904 2HG1 ILE A 123      -0.031  17.091  12.778  1.00  1.00           H  
ATOM   1905 1HG2 ILE A 123      -1.866  15.439  12.975  1.00  1.00           H  
ATOM   1906 2HG2 ILE A 123      -1.777  13.892  12.101  1.00  1.00           H  
ATOM   1907 3HG2 ILE A 123      -0.705  14.194  13.488  1.00  1.00           H  
ATOM   1908 1HD1 ILE A 123       2.006  16.640  14.042  1.00  1.00           H  
ATOM   1909 2HD1 ILE A 123       0.795  15.366  14.323  1.00  1.00           H  
ATOM   1910 3HD1 ILE A 123       2.162  15.077  13.225  1.00  1.00           H  
ATOM   1911  N   ALA A 124       0.390  11.879  10.436  1.00  0.91           N  
ATOM   1912  CA  ALA A 124      -0.254  10.840   9.653  1.00  0.91           C  
ATOM   1913  C   ALA A 124      -0.134   9.483  10.316  1.00  0.91           C  
ATOM   1914  O   ALA A 124       0.941   9.074  10.766  1.00  0.91           O  
ATOM   1915  CB  ALA A 124       0.359  10.788   8.263  1.00  0.91           C  
ATOM   1916  H   ALA A 124       1.238  11.703  10.975  1.00  0.91           H  
ATOM   1917  HA  ALA A 124      -1.314  11.081   9.572  1.00  0.91           H  
ATOM   1918 1HB  ALA A 124      -0.144  10.024   7.673  1.00  0.91           H  
ATOM   1919 2HB  ALA A 124       0.245  11.756   7.777  1.00  0.91           H  
ATOM   1920 3HB  ALA A 124       1.422  10.546   8.343  1.00  0.91           H  
ATOM   1921  N   ALA A 125      -1.250   8.768  10.333  1.00  0.82           N  
ATOM   1922  CA  ALA A 125      -1.289   7.446  10.919  1.00  0.82           C  
ATOM   1923  C   ALA A 125      -2.422   6.616  10.343  1.00  0.82           C  
ATOM   1924  O   ALA A 125      -3.464   7.152   9.959  1.00  0.82           O  
ATOM   1925  CB  ALA A 125      -1.461   7.551  12.426  1.00  0.82           C  
ATOM   1926  H   ALA A 125      -2.097   9.157   9.943  1.00  0.82           H  
ATOM   1927  HA  ALA A 125      -0.354   6.955  10.683  1.00  0.82           H  
ATOM   1928 1HB  ALA A 125      -1.462   6.552  12.851  1.00  0.82           H  
ATOM   1929 2HB  ALA A 125      -0.637   8.125  12.853  1.00  0.82           H  
ATOM   1930 3HB  ALA A 125      -2.403   8.042  12.657  1.00  0.82           H  
ATOM   1931  N   LEU A 126      -2.221   5.308  10.321  1.00  0.73           N  
ATOM   1932  CA  LEU A 126      -3.228   4.360   9.892  1.00  0.73           C  
ATOM   1933  C   LEU A 126      -3.552   3.325  10.963  1.00  0.73           C  
ATOM   1934  O   LEU A 126      -2.675   2.578  11.414  1.00  0.73           O  
ATOM   1935  CB  LEU A 126      -2.742   3.642   8.652  1.00  0.73           C  
ATOM   1936  CG  LEU A 126      -2.436   4.495   7.467  1.00  0.73           C  
ATOM   1937  CD1 LEU A 126      -1.784   3.654   6.406  1.00  0.73           C  
ATOM   1938  CD2 LEU A 126      -3.710   5.097   6.953  1.00  0.73           C  
ATOM   1939  H   LEU A 126      -1.322   4.964  10.630  1.00  0.73           H  
ATOM   1940  HA  LEU A 126      -4.140   4.905   9.659  1.00  0.73           H  
ATOM   1941 1HB  LEU A 126      -1.880   3.048   8.899  1.00  0.73           H  
ATOM   1942 2HB  LEU A 126      -3.530   2.999   8.353  1.00  0.73           H  
ATOM   1943  HG  LEU A 126      -1.762   5.278   7.753  1.00  0.73           H  
ATOM   1944 1HD1 LEU A 126      -1.565   4.274   5.550  1.00  0.73           H  
ATOM   1945 2HD1 LEU A 126      -0.865   3.225   6.794  1.00  0.73           H  
ATOM   1946 3HD1 LEU A 126      -2.455   2.864   6.109  1.00  0.73           H  
ATOM   1947 1HD2 LEU A 126      -3.494   5.724   6.089  1.00  0.73           H  
ATOM   1948 2HD2 LEU A 126      -4.397   4.300   6.664  1.00  0.73           H  
ATOM   1949 3HD2 LEU A 126      -4.166   5.704   7.737  1.00  0.73           H  
ATOM   1950  N   ASP A 127      -4.828   3.239  11.314  1.00  0.67           N  
ATOM   1951  CA  ASP A 127      -5.273   2.277  12.313  1.00  0.67           C  
ATOM   1952  C   ASP A 127      -5.643   0.939  11.640  1.00  0.67           C  
ATOM   1953  O   ASP A 127      -6.596   0.853  10.850  1.00  0.67           O  
ATOM   1954  CB  ASP A 127      -6.421   2.878  13.147  1.00  0.67           C  
ATOM   1955  CG  ASP A 127      -5.932   4.063  14.146  1.00  0.67           C  
ATOM   1956  OD1 ASP A 127      -4.849   3.990  14.663  1.00  0.67           O  
ATOM   1957  OD2 ASP A 127      -6.639   5.016  14.339  1.00  0.67           O  
ATOM   1958  H   ASP A 127      -5.494   3.871  10.894  1.00  0.67           H  
ATOM   1959  HA  ASP A 127      -4.452   2.097  12.996  1.00  0.67           H  
ATOM   1960 1HB  ASP A 127      -7.195   3.263  12.485  1.00  0.67           H  
ATOM   1961 2HB  ASP A 127      -6.872   2.084  13.752  1.00  0.67           H  
ATOM   1962  N   ILE A 128      -4.893  -0.107  11.992  1.00  0.64           N  
ATOM   1963  CA  ILE A 128      -5.020  -1.446  11.417  1.00  0.64           C  
ATOM   1964  C   ILE A 128      -6.390  -2.014  11.633  1.00  0.64           C  
ATOM   1965  O   ILE A 128      -6.905  -2.696  10.756  1.00  0.64           O  
ATOM   1966  CB  ILE A 128      -3.941  -2.450  11.898  1.00  0.64           C  
ATOM   1967  CG1 ILE A 128      -2.580  -2.104  11.344  1.00  0.64           C  
ATOM   1968  CG2 ILE A 128      -4.334  -3.877  11.553  1.00  0.64           C  
ATOM   1969  CD1 ILE A 128      -1.482  -2.917  11.996  1.00  0.64           C  
ATOM   1970  H   ILE A 128      -4.169   0.063  12.677  1.00  0.64           H  
ATOM   1971  HA  ILE A 128      -4.896  -1.366  10.354  1.00  0.64           H  
ATOM   1972  HB  ILE A 128      -3.849  -2.393  12.933  1.00  0.64           H  
ATOM   1973 1HG1 ILE A 128      -2.561  -2.295  10.274  1.00  0.64           H  
ATOM   1974 2HG1 ILE A 128      -2.384  -1.044  11.514  1.00  0.64           H  
ATOM   1975 1HG2 ILE A 128      -3.574  -4.562  11.925  1.00  0.64           H  
ATOM   1976 2HG2 ILE A 128      -5.294  -4.116  12.008  1.00  0.64           H  
ATOM   1977 3HG2 ILE A 128      -4.407  -3.966  10.493  1.00  0.64           H  
ATOM   1978 1HD1 ILE A 128      -0.519  -2.645  11.573  1.00  0.64           H  
ATOM   1979 2HD1 ILE A 128      -1.476  -2.730  13.070  1.00  0.64           H  
ATOM   1980 3HD1 ILE A 128      -1.662  -3.970  11.820  1.00  0.64           H  
ATOM   1981  N   LYS A 129      -7.006  -1.769  12.781  1.00  0.63           N  
ATOM   1982  CA  LYS A 129      -8.331  -2.324  12.978  1.00  0.63           C  
ATOM   1983  C   LYS A 129      -9.323  -1.845  11.899  1.00  0.63           C  
ATOM   1984  O   LYS A 129     -10.212  -2.601  11.488  1.00  0.63           O  
ATOM   1985  CB  LYS A 129      -8.835  -1.918  14.345  1.00  0.63           C  
ATOM   1986  CG  LYS A 129      -8.145  -2.605  15.493  1.00  0.63           C  
ATOM   1987  CD  LYS A 129      -8.617  -2.033  16.807  1.00  0.63           C  
ATOM   1988  CE  LYS A 129     -10.091  -2.360  17.042  1.00  0.63           C  
ATOM   1989  NZ  LYS A 129     -10.579  -1.834  18.348  1.00  0.63           N  
ATOM   1990  H   LYS A 129      -6.582  -1.197  13.516  1.00  0.63           H  
ATOM   1991  HA  LYS A 129      -8.266  -3.411  12.924  1.00  0.63           H  
ATOM   1992 1HB  LYS A 129      -8.701  -0.842  14.475  1.00  0.63           H  
ATOM   1993 2HB  LYS A 129      -9.902  -2.127  14.418  1.00  0.63           H  
ATOM   1994 1HG  LYS A 129      -8.334  -3.671  15.460  1.00  0.63           H  
ATOM   1995 2HG  LYS A 129      -7.081  -2.438  15.409  1.00  0.63           H  
ATOM   1996 1HD  LYS A 129      -8.019  -2.445  17.619  1.00  0.63           H  
ATOM   1997 2HD  LYS A 129      -8.480  -0.948  16.798  1.00  0.63           H  
ATOM   1998 1HE  LYS A 129     -10.685  -1.923  16.239  1.00  0.63           H  
ATOM   1999 2HE  LYS A 129     -10.224  -3.441  17.027  1.00  0.63           H  
ATOM   2000 1HZ  LYS A 129     -11.553  -2.072  18.459  1.00  0.63           H  
ATOM   2001 2HZ  LYS A 129     -10.043  -2.244  19.094  1.00  0.63           H  
ATOM   2002 3HZ  LYS A 129     -10.472  -0.828  18.366  1.00  0.63           H  
ATOM   2003  N   SER A 130      -9.181  -0.589  11.437  1.00  0.64           N  
ATOM   2004  CA  SER A 130     -10.092  -0.036  10.439  1.00  0.64           C  
ATOM   2005  C   SER A 130      -9.716  -0.532   9.051  1.00  0.64           C  
ATOM   2006  O   SER A 130     -10.581  -0.833   8.222  1.00  0.64           O  
ATOM   2007  CB  SER A 130     -10.069   1.483  10.464  1.00  0.64           C  
ATOM   2008  OG  SER A 130     -10.576   1.983  11.676  1.00  0.64           O  
ATOM   2009  H   SER A 130      -8.394  -0.021  11.738  1.00  0.64           H  
ATOM   2010  HA  SER A 130     -11.101  -0.376  10.663  1.00  0.64           H  
ATOM   2011 1HB  SER A 130      -9.042   1.828  10.327  1.00  0.64           H  
ATOM   2012 2HB  SER A 130     -10.655   1.868   9.633  1.00  0.64           H  
ATOM   2013  HG  SER A 130     -10.489   2.940  11.624  1.00  0.64           H  
ATOM   2014  N   MET A 131      -8.410  -0.640   8.794  1.00  0.67           N  
ATOM   2015  CA  MET A 131      -7.968  -1.104   7.483  1.00  0.67           C  
ATOM   2016  C   MET A 131      -8.381  -2.561   7.300  1.00  0.67           C  
ATOM   2017  O   MET A 131      -8.852  -2.955   6.228  1.00  0.67           O  
ATOM   2018  CB  MET A 131      -6.465  -0.939   7.363  1.00  0.67           C  
ATOM   2019  CG  MET A 131      -6.027   0.493   7.289  1.00  0.67           C  
ATOM   2020  SD  MET A 131      -4.296   0.698   6.919  1.00  0.67           S  
ATOM   2021  CE  MET A 131      -3.542   0.213   8.461  1.00  0.67           C  
ATOM   2022  H   MET A 131      -7.733  -0.362   9.506  1.00  0.67           H  
ATOM   2023  HA  MET A 131      -8.457  -0.511   6.714  1.00  0.67           H  
ATOM   2024 1HB  MET A 131      -5.975  -1.414   8.207  1.00  0.67           H  
ATOM   2025 2HB  MET A 131      -6.126  -1.419   6.466  1.00  0.67           H  
ATOM   2026 1HG  MET A 131      -6.608   1.009   6.525  1.00  0.67           H  
ATOM   2027 2HG  MET A 131      -6.230   0.973   8.249  1.00  0.67           H  
ATOM   2028 1HE  MET A 131      -2.485   0.363   8.415  1.00  0.67           H  
ATOM   2029 2HE  MET A 131      -3.940   0.815   9.271  1.00  0.67           H  
ATOM   2030 3HE  MET A 131      -3.752  -0.828   8.632  1.00  0.67           H  
ATOM   2031  N   TYR A 132      -8.255  -3.333   8.385  1.00  0.71           N  
ATOM   2032  CA  TYR A 132      -8.670  -4.720   8.444  1.00  0.71           C  
ATOM   2033  C   TYR A 132     -10.162  -4.846   8.192  1.00  0.71           C  
ATOM   2034  O   TYR A 132     -10.589  -5.610   7.317  1.00  0.71           O  
ATOM   2035  CB  TYR A 132      -8.342  -5.320   9.802  1.00  0.71           C  
ATOM   2036  CG  TYR A 132      -8.939  -6.659   9.972  1.00  0.71           C  
ATOM   2037  CD1 TYR A 132      -8.377  -7.815   9.427  1.00  0.71           C  
ATOM   2038  CD2 TYR A 132     -10.102  -6.721  10.683  1.00  0.71           C  
ATOM   2039  CE1 TYR A 132      -9.020  -9.034   9.638  1.00  0.71           C  
ATOM   2040  CE2 TYR A 132     -10.734  -7.902  10.884  1.00  0.71           C  
ATOM   2041  CZ  TYR A 132     -10.213  -9.055  10.379  1.00  0.71           C  
ATOM   2042  OH  TYR A 132     -10.873 -10.220  10.621  1.00  0.71           O  
ATOM   2043  H   TYR A 132      -7.838  -2.938   9.220  1.00  0.71           H  
ATOM   2044  HA  TYR A 132      -8.136  -5.275   7.684  1.00  0.71           H  
ATOM   2045 1HB  TYR A 132      -7.265  -5.400   9.925  1.00  0.71           H  
ATOM   2046 2HB  TYR A 132      -8.716  -4.674  10.592  1.00  0.71           H  
ATOM   2047  HD1 TYR A 132      -7.449  -7.768   8.855  1.00  0.71           H  
ATOM   2048  HD2 TYR A 132     -10.511  -5.805  11.087  1.00  0.71           H  
ATOM   2049  HE1 TYR A 132      -8.604  -9.952   9.234  1.00  0.71           H  
ATOM   2050  HE2 TYR A 132     -11.660  -7.928  11.451  1.00  0.71           H  
ATOM   2051  HH  TYR A 132     -11.561 -10.060  11.284  1.00  0.71           H  
ATOM   2052  N   PHE A 133     -10.955  -4.056   8.928  1.00  0.76           N  
ATOM   2053  CA  PHE A 133     -12.405  -4.053   8.811  1.00  0.76           C  
ATOM   2054  C   PHE A 133     -12.789  -3.871   7.364  1.00  0.76           C  
ATOM   2055  O   PHE A 133     -13.551  -4.658   6.786  1.00  0.76           O  
ATOM   2056  CB  PHE A 133     -12.947  -2.884   9.643  1.00  0.76           C  
ATOM   2057  CG  PHE A 133     -14.388  -2.582   9.597  1.00  0.76           C  
ATOM   2058  CD1 PHE A 133     -15.296  -3.242  10.379  1.00  0.76           C  
ATOM   2059  CD2 PHE A 133     -14.835  -1.571   8.765  1.00  0.76           C  
ATOM   2060  CE1 PHE A 133     -16.630  -2.897  10.321  1.00  0.76           C  
ATOM   2061  CE2 PHE A 133     -16.161  -1.235   8.708  1.00  0.76           C  
ATOM   2062  CZ  PHE A 133     -17.060  -1.903   9.489  1.00  0.76           C  
ATOM   2063  H   PHE A 133     -10.544  -3.449   9.639  1.00  0.76           H  
ATOM   2064  HA  PHE A 133     -12.792  -4.993   9.181  1.00  0.76           H  
ATOM   2065 1HB  PHE A 133     -12.674  -3.034  10.665  1.00  0.76           H  
ATOM   2066 2HB  PHE A 133     -12.437  -1.990   9.339  1.00  0.76           H  
ATOM   2067  HD1 PHE A 133     -14.967  -4.034  11.044  1.00  0.76           H  
ATOM   2068  HD2 PHE A 133     -14.112  -1.036   8.148  1.00  0.76           H  
ATOM   2069  HE1 PHE A 133     -17.346  -3.413  10.931  1.00  0.76           H  
ATOM   2070  HE2 PHE A 133     -16.497  -0.439   8.048  1.00  0.76           H  
ATOM   2071  HZ  PHE A 133     -18.114  -1.644   9.454  1.00  0.76           H  
ATOM   2072  N   GLY A 134     -12.210  -2.843   6.751  1.00  0.83           N  
ATOM   2073  CA  GLY A 134     -12.462  -2.542   5.365  1.00  0.83           C  
ATOM   2074  C   GLY A 134     -12.094  -3.673   4.401  1.00  0.83           C  
ATOM   2075  O   GLY A 134     -12.960  -4.188   3.690  1.00  0.83           O  
ATOM   2076  H   GLY A 134     -11.580  -2.234   7.275  1.00  0.83           H  
ATOM   2077 1HA  GLY A 134     -13.514  -2.290   5.244  1.00  0.83           H  
ATOM   2078 2HA  GLY A 134     -11.896  -1.649   5.100  1.00  0.83           H  
ATOM   2079  N   VAL A 135     -10.829  -4.110   4.398  1.00  0.89           N  
ATOM   2080  CA  VAL A 135     -10.409  -5.093   3.398  1.00  0.89           C  
ATOM   2081  C   VAL A 135     -11.101  -6.449   3.521  1.00  0.89           C  
ATOM   2082  O   VAL A 135     -11.389  -7.091   2.501  1.00  0.89           O  
ATOM   2083  CB  VAL A 135      -8.867  -5.307   3.445  1.00  0.89           C  
ATOM   2084  CG1 VAL A 135      -8.440  -6.138   4.669  1.00  0.89           C  
ATOM   2085  CG2 VAL A 135      -8.396  -5.993   2.173  1.00  0.89           C  
ATOM   2086  H   VAL A 135     -10.149  -3.719   5.054  1.00  0.89           H  
ATOM   2087  HA  VAL A 135     -10.649  -4.675   2.423  1.00  0.89           H  
ATOM   2088  HB  VAL A 135      -8.388  -4.331   3.535  1.00  0.89           H  
ATOM   2089 1HG1 VAL A 135      -7.369  -6.250   4.680  1.00  0.89           H  
ATOM   2090 2HG1 VAL A 135      -8.762  -5.630   5.555  1.00  0.89           H  
ATOM   2091 3HG1 VAL A 135      -8.874  -7.124   4.630  1.00  0.89           H  
ATOM   2092 1HG2 VAL A 135      -7.316  -6.100   2.217  1.00  0.89           H  
ATOM   2093 2HG2 VAL A 135      -8.860  -6.973   2.090  1.00  0.89           H  
ATOM   2094 3HG2 VAL A 135      -8.661  -5.388   1.310  1.00  0.89           H  
ATOM   2095  N   SER A 136     -11.424  -6.860   4.745  1.00  0.94           N  
ATOM   2096  CA  SER A 136     -12.057  -8.142   4.978  1.00  0.94           C  
ATOM   2097  C   SER A 136     -13.588  -8.112   5.035  1.00  0.94           C  
ATOM   2098  O   SER A 136     -14.204  -9.158   5.237  1.00  0.94           O  
ATOM   2099  CB  SER A 136     -11.502  -8.742   6.257  1.00  0.94           C  
ATOM   2100  OG  SER A 136     -11.847  -7.977   7.364  1.00  0.94           O  
ATOM   2101  H   SER A 136     -11.180  -6.283   5.554  1.00  0.94           H  
ATOM   2102  HA  SER A 136     -11.775  -8.799   4.156  1.00  0.94           H  
ATOM   2103 1HB  SER A 136     -11.887  -9.752   6.379  1.00  0.94           H  
ATOM   2104 2HB  SER A 136     -10.418  -8.810   6.188  1.00  0.94           H  
ATOM   2105  HG  SER A 136     -11.309  -7.156   7.299  1.00  0.94           H  
ATOM   2106  N   HIS A 137     -14.206  -6.928   4.911  1.00  0.96           N  
ATOM   2107  CA  HIS A 137     -15.667  -6.794   5.038  1.00  0.96           C  
ATOM   2108  C   HIS A 137     -16.163  -7.366   6.375  1.00  0.96           C  
ATOM   2109  O   HIS A 137     -17.182  -8.060   6.436  1.00  0.96           O  
ATOM   2110  CB  HIS A 137     -16.388  -7.498   3.882  1.00  0.96           C  
ATOM   2111  CG  HIS A 137     -16.004  -6.997   2.531  1.00  0.96           C  
ATOM   2112  ND1 HIS A 137     -16.367  -5.750   2.066  1.00  0.96           N  
ATOM   2113  CD2 HIS A 137     -15.287  -7.578   1.542  1.00  0.96           C  
ATOM   2114  CE1 HIS A 137     -15.894  -5.584   0.845  1.00  0.96           C  
ATOM   2115  NE2 HIS A 137     -15.238  -6.682   0.495  1.00  0.96           N  
ATOM   2116  H   HIS A 137     -13.664  -6.086   4.706  1.00  0.96           H  
ATOM   2117  HA  HIS A 137     -15.932  -5.736   5.014  1.00  0.96           H  
ATOM   2118 1HB  HIS A 137     -16.199  -8.568   3.913  1.00  0.96           H  
ATOM   2119 2HB  HIS A 137     -17.461  -7.362   3.997  1.00  0.96           H  
ATOM   2120  HD1 HIS A 137     -16.904  -5.065   2.561  1.00  0.96           H  
ATOM   2121  HD2 HIS A 137     -14.800  -8.550   1.458  1.00  0.96           H  
ATOM   2122  HE1 HIS A 137     -16.080  -4.656   0.304  1.00  0.96           H  
ATOM   2123  N   ALA A 138     -15.406  -7.099   7.433  1.00  0.95           N  
ATOM   2124  CA  ALA A 138     -15.689  -7.595   8.778  1.00  0.95           C  
ATOM   2125  C   ALA A 138     -16.665  -6.708   9.521  1.00  0.95           C  
ATOM   2126  O   ALA A 138     -16.829  -5.546   9.173  1.00  0.95           O  
ATOM   2127  CB  ALA A 138     -14.404  -7.703   9.571  1.00  0.95           C  
ATOM   2128  H   ALA A 138     -14.607  -6.479   7.286  1.00  0.95           H  
ATOM   2129  HA  ALA A 138     -16.136  -8.584   8.685  1.00  0.95           H  
ATOM   2130 1HB  ALA A 138     -14.622  -8.091  10.541  1.00  0.95           H  
ATOM   2131 2HB  ALA A 138     -13.709  -8.366   9.062  1.00  0.95           H  
ATOM   2132 3HB  ALA A 138     -13.966  -6.737   9.673  1.00  0.95           H  
ATOM   2133  N   SER A 139     -17.328  -7.253  10.540  1.00  0.90           N  
ATOM   2134  CA  SER A 139     -18.108  -6.412  11.442  1.00  0.90           C  
ATOM   2135  C   SER A 139     -17.111  -5.852  12.453  1.00  0.90           C  
ATOM   2136  O   SER A 139     -16.016  -6.391  12.582  1.00  0.90           O  
ATOM   2137  CB  SER A 139     -19.207  -7.204  12.119  1.00  0.90           C  
ATOM   2138  OG  SER A 139     -18.688  -8.149  13.011  1.00  0.90           O  
ATOM   2139  H   SER A 139     -17.228  -8.238  10.734  1.00  0.90           H  
ATOM   2140  HA  SER A 139     -18.551  -5.587  10.883  1.00  0.90           H  
ATOM   2141 1HB  SER A 139     -19.877  -6.528  12.648  1.00  0.90           H  
ATOM   2142 2HB  SER A 139     -19.796  -7.714  11.357  1.00  0.90           H  
ATOM   2143  HG  SER A 139     -19.381  -8.809  13.128  1.00  0.90           H  
ATOM   2144  N   TRP A 140     -17.482  -4.847  13.246  1.00  0.85           N  
ATOM   2145  CA  TRP A 140     -16.498  -4.301  14.191  1.00  0.85           C  
ATOM   2146  C   TRP A 140     -16.096  -5.280  15.300  1.00  0.85           C  
ATOM   2147  O   TRP A 140     -14.969  -5.248  15.796  1.00  0.85           O  
ATOM   2148  CB  TRP A 140     -16.985  -2.988  14.806  1.00  0.85           C  
ATOM   2149  CG  TRP A 140     -16.918  -1.823  13.848  1.00  0.85           C  
ATOM   2150  CD1 TRP A 140     -17.964  -1.128  13.314  1.00  0.85           C  
ATOM   2151  CD2 TRP A 140     -15.716  -1.227  13.293  1.00  0.85           C  
ATOM   2152  NE1 TRP A 140     -17.496  -0.140  12.478  1.00  0.85           N  
ATOM   2153  CE2 TRP A 140     -16.123  -0.192  12.452  1.00  0.85           C  
ATOM   2154  CE3 TRP A 140     -14.349  -1.489  13.440  1.00  0.85           C  
ATOM   2155  CZ2 TRP A 140     -15.214   0.584  11.753  1.00  0.85           C  
ATOM   2156  CZ3 TRP A 140     -13.436  -0.717  12.733  1.00  0.85           C  
ATOM   2157  CH2 TRP A 140     -13.860   0.293  11.912  1.00  0.85           C  
ATOM   2158  H   TRP A 140     -18.399  -4.435  13.160  1.00  0.85           H  
ATOM   2159  HA  TRP A 140     -15.604  -4.056  13.623  1.00  0.85           H  
ATOM   2160 1HB  TRP A 140     -18.014  -3.102  15.146  1.00  0.85           H  
ATOM   2161 2HB  TRP A 140     -16.376  -2.749  15.678  1.00  0.85           H  
ATOM   2162  HD1 TRP A 140     -19.015  -1.324  13.519  1.00  0.85           H  
ATOM   2163  HE1 TRP A 140     -18.064   0.513  11.959  1.00  0.85           H  
ATOM   2164  HE3 TRP A 140     -14.010  -2.291  14.093  1.00  0.85           H  
ATOM   2165  HZ2 TRP A 140     -15.530   1.389  11.092  1.00  0.85           H  
ATOM   2166  HZ3 TRP A 140     -12.371  -0.934  12.849  1.00  0.85           H  
ATOM   2167  HH2 TRP A 140     -13.122   0.882  11.371  1.00  0.85           H  
ATOM   2168  N   ARG A 141     -16.981  -6.203  15.648  1.00  0.81           N  
ATOM   2169  CA  ARG A 141     -16.698  -7.179  16.698  1.00  0.81           C  
ATOM   2170  C   ARG A 141     -15.555  -8.125  16.306  1.00  0.81           C  
ATOM   2171  O   ARG A 141     -14.917  -8.753  17.158  1.00  0.81           O  
ATOM   2172  CB  ARG A 141     -17.946  -7.987  17.007  1.00  0.81           C  
ATOM   2173  CG  ARG A 141     -19.053  -7.195  17.701  1.00  0.81           C  
ATOM   2174  CD  ARG A 141     -20.265  -8.021  17.950  1.00  0.81           C  
ATOM   2175  NE  ARG A 141     -21.317  -7.256  18.613  1.00  0.81           N  
ATOM   2176  CZ  ARG A 141     -22.568  -7.706  18.843  1.00  0.81           C  
ATOM   2177  NH1 ARG A 141     -22.914  -8.916  18.460  1.00  0.81           N  
ATOM   2178  NH2 ARG A 141     -23.447  -6.931  19.453  1.00  0.81           N  
ATOM   2179  H   ARG A 141     -17.879  -6.218  15.187  1.00  0.81           H  
ATOM   2180  HA  ARG A 141     -16.405  -6.636  17.597  1.00  0.81           H  
ATOM   2181 1HB  ARG A 141     -18.353  -8.384  16.075  1.00  0.81           H  
ATOM   2182 2HB  ARG A 141     -17.689  -8.836  17.640  1.00  0.81           H  
ATOM   2183 1HG  ARG A 141     -18.685  -6.825  18.657  1.00  0.81           H  
ATOM   2184 2HG  ARG A 141     -19.339  -6.353  17.071  1.00  0.81           H  
ATOM   2185 1HD  ARG A 141     -20.657  -8.387  17.002  1.00  0.81           H  
ATOM   2186 2HD  ARG A 141     -20.006  -8.867  18.587  1.00  0.81           H  
ATOM   2187  HE  ARG A 141     -21.091  -6.319  18.923  1.00  0.81           H  
ATOM   2188 1HH1 ARG A 141     -22.244  -9.510  17.993  1.00  0.81           H  
ATOM   2189 2HH1 ARG A 141     -23.851  -9.251  18.631  1.00  0.81           H  
ATOM   2190 1HH2 ARG A 141     -23.182  -6.000  19.747  1.00  0.81           H  
ATOM   2191 2HH2 ARG A 141     -24.382  -7.267  19.626  1.00  0.81           H  
ATOM   2192  N   LEU A 142     -15.305  -8.229  15.006  1.00  0.78           N  
ATOM   2193  CA  LEU A 142     -14.308  -9.116  14.455  1.00  0.78           C  
ATOM   2194  C   LEU A 142     -12.977  -8.416  14.203  1.00  0.78           C  
ATOM   2195  O   LEU A 142     -12.081  -8.998  13.592  1.00  0.78           O  
ATOM   2196  CB  LEU A 142     -14.839  -9.695  13.155  1.00  0.78           C  
ATOM   2197  CG  LEU A 142     -16.087 -10.523  13.270  1.00  0.78           C  
ATOM   2198  CD1 LEU A 142     -16.519 -10.951  11.874  1.00  0.78           C  
ATOM   2199  CD2 LEU A 142     -15.812 -11.717  14.177  1.00  0.78           C  
ATOM   2200  H   LEU A 142     -15.817  -7.648  14.342  1.00  0.78           H  
ATOM   2201  HA  LEU A 142     -14.143  -9.928  15.160  1.00  0.78           H  
ATOM   2202 1HB  LEU A 142     -15.079  -8.865  12.516  1.00  0.78           H  
ATOM   2203 2HB  LEU A 142     -14.061 -10.294  12.686  1.00  0.78           H  
ATOM   2204  HG  LEU A 142     -16.888  -9.922  13.700  1.00  0.78           H  
ATOM   2205 1HD1 LEU A 142     -17.431 -11.543  11.943  1.00  0.78           H  
ATOM   2206 2HD1 LEU A 142     -16.704 -10.073  11.266  1.00  0.78           H  
ATOM   2207 3HD1 LEU A 142     -15.731 -11.547  11.418  1.00  0.78           H  
ATOM   2208 1HD2 LEU A 142     -16.714 -12.322  14.270  1.00  0.78           H  
ATOM   2209 2HD2 LEU A 142     -15.009 -12.328  13.755  1.00  0.78           H  
ATOM   2210 3HD2 LEU A 142     -15.510 -11.362  15.164  1.00  0.78           H  
ATOM   2211  N   THR A 143     -12.846  -7.162  14.661  1.00  0.77           N  
ATOM   2212  CA  THR A 143     -11.626  -6.389  14.436  1.00  0.77           C  
ATOM   2213  C   THR A 143     -10.690  -6.434  15.639  1.00  0.77           C  
ATOM   2214  O   THR A 143      -9.742  -5.656  15.733  1.00  0.77           O  
ATOM   2215  CB  THR A 143     -11.944  -4.933  14.101  1.00  0.77           C  
ATOM   2216  OG1 THR A 143     -12.597  -4.300  15.212  1.00  0.77           O  
ATOM   2217  CG2 THR A 143     -12.868  -4.904  12.905  1.00  0.77           C  
ATOM   2218  H   THR A 143     -13.618  -6.707  15.152  1.00  0.77           H  
ATOM   2219  HA  THR A 143     -11.095  -6.820  13.591  1.00  0.77           H  
ATOM   2220  HB  THR A 143     -11.025  -4.394  13.863  1.00  0.77           H  
ATOM   2221  HG1 THR A 143     -13.412  -4.791  15.443  1.00  0.77           H  
ATOM   2222 1HG2 THR A 143     -13.101  -3.890  12.669  1.00  0.77           H  
ATOM   2223 2HG2 THR A 143     -12.406  -5.371  12.056  1.00  0.77           H  
ATOM   2224 3HG2 THR A 143     -13.773  -5.439  13.147  1.00  0.77           H  
ATOM   2225  N   ARG A 144     -11.000  -7.284  16.606  1.00  0.76           N  
ATOM   2226  CA  ARG A 144     -10.157  -7.434  17.781  1.00  0.76           C  
ATOM   2227  C   ARG A 144      -8.844  -8.058  17.318  1.00  0.76           C  
ATOM   2228  O   ARG A 144      -8.842  -8.871  16.391  1.00  0.76           O  
ATOM   2229  CB  ARG A 144     -10.867  -8.286  18.825  1.00  0.76           C  
ATOM   2230  CG  ARG A 144     -12.082  -7.593  19.485  1.00  0.76           C  
ATOM   2231  CD  ARG A 144     -12.835  -8.506  20.391  1.00  0.76           C  
ATOM   2232  NE  ARG A 144     -13.617  -9.490  19.645  1.00  0.76           N  
ATOM   2233  CZ  ARG A 144     -14.025 -10.681  20.130  1.00  0.76           C  
ATOM   2234  NH1 ARG A 144     -13.701 -11.053  21.355  1.00  0.76           N  
ATOM   2235  NH2 ARG A 144     -14.751 -11.475  19.366  1.00  0.76           N  
ATOM   2236  H   ARG A 144     -11.815  -7.870  16.494  1.00  0.76           H  
ATOM   2237  HA  ARG A 144      -9.952  -6.450  18.206  1.00  0.76           H  
ATOM   2238 1HB  ARG A 144     -11.224  -9.208  18.362  1.00  0.76           H  
ATOM   2239 2HB  ARG A 144     -10.167  -8.562  19.614  1.00  0.76           H  
ATOM   2240 1HG  ARG A 144     -11.747  -6.735  20.065  1.00  0.76           H  
ATOM   2241 2HG  ARG A 144     -12.770  -7.257  18.701  1.00  0.76           H  
ATOM   2242 1HD  ARG A 144     -12.137  -9.039  21.033  1.00  0.76           H  
ATOM   2243 2HD  ARG A 144     -13.520  -7.922  21.004  1.00  0.76           H  
ATOM   2244  HE  ARG A 144     -13.936  -9.236  18.694  1.00  0.76           H  
ATOM   2245 1HH1 ARG A 144     -13.145 -10.443  21.937  1.00  0.76           H  
ATOM   2246 2HH1 ARG A 144     -14.009 -11.948  21.708  1.00  0.76           H  
ATOM   2247 1HH2 ARG A 144     -14.989 -11.178  18.424  1.00  0.76           H  
ATOM   2248 2HH2 ARG A 144     -15.059 -12.370  19.709  1.00  0.76           H  
ATOM   2249  N   SER A 145      -7.731  -7.730  17.972  1.00  0.75           N  
ATOM   2250  CA  SER A 145      -6.437  -8.258  17.523  1.00  0.75           C  
ATOM   2251  C   SER A 145      -6.327  -9.787  17.523  1.00  0.75           C  
ATOM   2252  O   SER A 145      -5.585 -10.359  16.718  1.00  0.75           O  
ATOM   2253  CB  SER A 145      -5.345  -7.682  18.397  1.00  0.75           C  
ATOM   2254  OG  SER A 145      -5.473  -8.124  19.718  1.00  0.75           O  
ATOM   2255  H   SER A 145      -7.769  -7.078  18.743  1.00  0.75           H  
ATOM   2256  HA  SER A 145      -6.276  -7.908  16.505  1.00  0.75           H  
ATOM   2257 1HB  SER A 145      -4.379  -7.989  18.011  1.00  0.75           H  
ATOM   2258 2HB  SER A 145      -5.386  -6.592  18.365  1.00  0.75           H  
ATOM   2259  HG  SER A 145      -5.304  -9.072  19.695  1.00  0.75           H  
ATOM   2260  N   SER A 146      -7.091 -10.465  18.383  1.00  0.75           N  
ATOM   2261  CA  SER A 146      -7.051 -11.926  18.398  1.00  0.75           C  
ATOM   2262  C   SER A 146      -7.681 -12.481  17.124  1.00  0.75           C  
ATOM   2263  O   SER A 146      -7.174 -13.434  16.522  1.00  0.75           O  
ATOM   2264  CB  SER A 146      -7.780 -12.474  19.609  1.00  0.75           C  
ATOM   2265  OG  SER A 146      -7.126 -12.129  20.802  1.00  0.75           O  
ATOM   2266  H   SER A 146      -7.687  -9.961  19.022  1.00  0.75           H  
ATOM   2267  HA  SER A 146      -6.008 -12.246  18.435  1.00  0.75           H  
ATOM   2268 1HB  SER A 146      -8.800 -12.087  19.623  1.00  0.75           H  
ATOM   2269 2HB  SER A 146      -7.845 -13.557  19.525  1.00  0.75           H  
ATOM   2270  HG  SER A 146      -7.576 -12.614  21.501  1.00  0.75           H  
ATOM   2271  N   GLU A 147      -8.799 -11.872  16.718  1.00  0.75           N  
ATOM   2272  CA  GLU A 147      -9.520 -12.322  15.543  1.00  0.75           C  
ATOM   2273  C   GLU A 147      -8.723 -11.983  14.302  1.00  0.75           C  
ATOM   2274  O   GLU A 147      -8.632 -12.792  13.378  1.00  0.75           O  
ATOM   2275  CB  GLU A 147     -10.904 -11.676  15.479  1.00  0.75           C  
ATOM   2276  CG  GLU A 147     -11.907 -12.111  16.571  1.00  0.75           C  
ATOM   2277  CD  GLU A 147     -12.278 -13.581  16.524  1.00  0.75           C  
ATOM   2278  OE1 GLU A 147     -12.617 -14.060  15.467  1.00  0.75           O  
ATOM   2279  OE2 GLU A 147     -12.214 -14.230  17.556  1.00  0.75           O  
ATOM   2280  H   GLU A 147      -9.144 -11.073  17.232  1.00  0.75           H  
ATOM   2281  HA  GLU A 147      -9.635 -13.400  15.589  1.00  0.75           H  
ATOM   2282 1HB  GLU A 147     -10.793 -10.589  15.558  1.00  0.75           H  
ATOM   2283 2HB  GLU A 147     -11.358 -11.877  14.508  1.00  0.75           H  
ATOM   2284 1HG  GLU A 147     -11.469 -11.891  17.545  1.00  0.75           H  
ATOM   2285 2HG  GLU A 147     -12.811 -11.509  16.474  1.00  0.75           H  
ATOM   2286  N   ILE A 148      -8.065 -10.826  14.313  1.00  0.75           N  
ATOM   2287  CA  ILE A 148      -7.288 -10.433  13.158  1.00  0.75           C  
ATOM   2288  C   ILE A 148      -6.182 -11.441  12.942  1.00  0.75           C  
ATOM   2289  O   ILE A 148      -5.978 -11.917  11.827  1.00  0.75           O  
ATOM   2290  CB  ILE A 148      -6.722  -9.011  13.301  1.00  0.75           C  
ATOM   2291  CG1 ILE A 148      -7.876  -8.024  13.268  1.00  0.75           C  
ATOM   2292  CG2 ILE A 148      -5.734  -8.732  12.190  1.00  0.75           C  
ATOM   2293  CD1 ILE A 148      -7.541  -6.616  13.641  1.00  0.75           C  
ATOM   2294  H   ILE A 148      -8.163 -10.195  15.109  1.00  0.75           H  
ATOM   2295  HA  ILE A 148      -7.939 -10.445  12.283  1.00  0.75           H  
ATOM   2296  HB  ILE A 148      -6.224  -8.914  14.266  1.00  0.75           H  
ATOM   2297 1HG1 ILE A 148      -8.255  -8.030  12.295  1.00  0.75           H  
ATOM   2298 2HG1 ILE A 148      -8.657  -8.377  13.940  1.00  0.75           H  
ATOM   2299 1HG2 ILE A 148      -5.332  -7.727  12.294  1.00  0.75           H  
ATOM   2300 2HG2 ILE A 148      -4.928  -9.457  12.256  1.00  0.75           H  
ATOM   2301 3HG2 ILE A 148      -6.227  -8.827  11.225  1.00  0.75           H  
ATOM   2302 1HD1 ILE A 148      -8.436  -6.003  13.567  1.00  0.75           H  
ATOM   2303 2HD1 ILE A 148      -7.171  -6.585  14.663  1.00  0.75           H  
ATOM   2304 3HD1 ILE A 148      -6.789  -6.230  12.961  1.00  0.75           H  
ATOM   2305  N   ALA A 149      -5.481 -11.818  14.013  1.00  0.75           N  
ATOM   2306  CA  ALA A 149      -4.411 -12.786  13.854  1.00  0.75           C  
ATOM   2307  C   ALA A 149      -4.925 -14.099  13.272  1.00  0.75           C  
ATOM   2308  O   ALA A 149      -4.315 -14.661  12.359  1.00  0.75           O  
ATOM   2309  CB  ALA A 149      -3.773 -13.080  15.195  1.00  0.75           C  
ATOM   2310  H   ALA A 149      -5.668 -11.411  14.932  1.00  0.75           H  
ATOM   2311  HA  ALA A 149      -3.674 -12.361  13.180  1.00  0.75           H  
ATOM   2312 1HB  ALA A 149      -2.957 -13.788  15.066  1.00  0.75           H  
ATOM   2313 2HB  ALA A 149      -3.404 -12.184  15.631  1.00  0.75           H  
ATOM   2314 3HB  ALA A 149      -4.527 -13.507  15.859  1.00  0.75           H  
ATOM   2315  N   LYS A 150      -6.086 -14.566  13.741  1.00  0.76           N  
ATOM   2316  CA  LYS A 150      -6.646 -15.812  13.227  1.00  0.76           C  
ATOM   2317  C   LYS A 150      -7.020 -15.727  11.746  1.00  0.76           C  
ATOM   2318  O   LYS A 150      -6.856 -16.701  10.994  1.00  0.76           O  
ATOM   2319  CB  LYS A 150      -7.866 -16.229  14.053  1.00  0.76           C  
ATOM   2320  CG  LYS A 150      -7.530 -16.721  15.465  1.00  0.76           C  
ATOM   2321  CD  LYS A 150      -8.753 -17.319  16.166  1.00  0.76           C  
ATOM   2322  CE  LYS A 150      -9.745 -16.235  16.541  1.00  0.76           C  
ATOM   2323  NZ  LYS A 150     -10.906 -16.754  17.324  1.00  0.76           N  
ATOM   2324  H   LYS A 150      -6.568 -14.073  14.499  1.00  0.76           H  
ATOM   2325  HA  LYS A 150      -5.887 -16.587  13.330  1.00  0.76           H  
ATOM   2326 1HB  LYS A 150      -8.540 -15.374  14.150  1.00  0.76           H  
ATOM   2327 2HB  LYS A 150      -8.408 -17.016  13.532  1.00  0.76           H  
ATOM   2328 1HG  LYS A 150      -6.748 -17.478  15.406  1.00  0.76           H  
ATOM   2329 2HG  LYS A 150      -7.155 -15.889  16.053  1.00  0.76           H  
ATOM   2330 1HD  LYS A 150      -9.242 -18.033  15.506  1.00  0.76           H  
ATOM   2331 2HD  LYS A 150      -8.437 -17.837  17.070  1.00  0.76           H  
ATOM   2332 1HE  LYS A 150      -9.234 -15.475  17.133  1.00  0.76           H  
ATOM   2333 2HE  LYS A 150     -10.122 -15.773  15.629  1.00  0.76           H  
ATOM   2334 1HZ  LYS A 150     -11.519 -15.943  17.523  1.00  0.76           H  
ATOM   2335 2HZ  LYS A 150     -11.411 -17.436  16.784  1.00  0.76           H  
ATOM   2336 3HZ  LYS A 150     -10.593 -17.164  18.184  1.00  0.76           H  
ATOM   2337  N   VAL A 151      -7.515 -14.563  11.327  1.00  0.77           N  
ATOM   2338  CA  VAL A 151      -7.947 -14.350   9.953  1.00  0.77           C  
ATOM   2339  C   VAL A 151      -6.824 -14.143   8.952  1.00  0.77           C  
ATOM   2340  O   VAL A 151      -6.869 -14.721   7.862  1.00  0.77           O  
ATOM   2341  CB  VAL A 151      -8.915 -13.160   9.875  1.00  0.77           C  
ATOM   2342  CG1 VAL A 151      -9.233 -12.819   8.420  1.00  0.77           C  
ATOM   2343  CG2 VAL A 151     -10.202 -13.537  10.603  1.00  0.77           C  
ATOM   2344  H   VAL A 151      -7.637 -13.807  12.003  1.00  0.77           H  
ATOM   2345  HA  VAL A 151      -8.502 -15.235   9.649  1.00  0.77           H  
ATOM   2346  HB  VAL A 151      -8.456 -12.286  10.347  1.00  0.77           H  
ATOM   2347 1HG1 VAL A 151      -9.924 -11.975   8.391  1.00  0.77           H  
ATOM   2348 2HG1 VAL A 151      -8.315 -12.554   7.900  1.00  0.77           H  
ATOM   2349 3HG1 VAL A 151      -9.690 -13.680   7.936  1.00  0.77           H  
ATOM   2350 1HG2 VAL A 151     -10.900 -12.712  10.570  1.00  0.77           H  
ATOM   2351 2HG2 VAL A 151     -10.647 -14.406  10.121  1.00  0.77           H  
ATOM   2352 3HG2 VAL A 151      -9.983 -13.778  11.636  1.00  0.77           H  
ATOM   2353  N   VAL A 152      -5.823 -13.324   9.285  1.00  0.78           N  
ATOM   2354  CA  VAL A 152      -4.793 -13.067   8.288  1.00  0.78           C  
ATOM   2355  C   VAL A 152      -3.544 -13.938   8.496  1.00  0.78           C  
ATOM   2356  O   VAL A 152      -2.734 -14.078   7.583  1.00  0.78           O  
ATOM   2357  CB  VAL A 152      -4.406 -11.574   8.276  1.00  0.78           C  
ATOM   2358  CG1 VAL A 152      -5.648 -10.724   8.043  1.00  0.78           C  
ATOM   2359  CG2 VAL A 152      -3.692 -11.190   9.493  1.00  0.78           C  
ATOM   2360  H   VAL A 152      -5.814 -12.867  10.199  1.00  0.78           H  
ATOM   2361  HA  VAL A 152      -5.205 -13.300   7.307  1.00  0.78           H  
ATOM   2362  HB  VAL A 152      -3.758 -11.398   7.427  1.00  0.78           H  
ATOM   2363 1HG1 VAL A 152      -5.366  -9.670   7.988  1.00  0.78           H  
ATOM   2364 2HG1 VAL A 152      -6.125 -11.023   7.111  1.00  0.78           H  
ATOM   2365 3HG1 VAL A 152      -6.340 -10.872   8.875  1.00  0.78           H  
ATOM   2366 1HG2 VAL A 152      -3.433 -10.150   9.402  1.00  0.78           H  
ATOM   2367 2HG2 VAL A 152      -4.297 -11.337  10.352  1.00  0.78           H  
ATOM   2368 3HG2 VAL A 152      -2.800 -11.786   9.574  1.00  0.78           H  
ATOM   2369  N   LYS A 153      -3.423 -14.571   9.669  1.00  0.78           N  
ATOM   2370  CA  LYS A 153      -2.332 -15.488  10.005  1.00  0.78           C  
ATOM   2371  C   LYS A 153      -0.888 -14.992   9.790  1.00  0.78           C  
ATOM   2372  O   LYS A 153      -0.185 -15.520   8.930  1.00  0.78           O  
ATOM   2373  CB  LYS A 153      -2.549 -16.800   9.258  1.00  0.78           C  
ATOM   2374  CG  LYS A 153      -3.854 -17.505   9.659  1.00  0.78           C  
ATOM   2375  CD  LYS A 153      -4.036 -18.815   8.917  1.00  0.78           C  
ATOM   2376  CE  LYS A 153      -5.222 -19.636   9.451  1.00  0.78           C  
ATOM   2377  NZ  LYS A 153      -6.526 -18.913   9.342  1.00  0.78           N  
ATOM   2378  H   LYS A 153      -4.113 -14.421  10.402  1.00  0.78           H  
ATOM   2379  HA  LYS A 153      -2.428 -15.719  11.067  1.00  0.78           H  
ATOM   2380 1HB  LYS A 153      -2.576 -16.618   8.184  1.00  0.78           H  
ATOM   2381 2HB  LYS A 153      -1.721 -17.476   9.459  1.00  0.78           H  
ATOM   2382 1HG  LYS A 153      -3.855 -17.688  10.736  1.00  0.78           H  
ATOM   2383 2HG  LYS A 153      -4.700 -16.852   9.430  1.00  0.78           H  
ATOM   2384 1HD  LYS A 153      -4.203 -18.603   7.860  1.00  0.78           H  
ATOM   2385 2HD  LYS A 153      -3.129 -19.410   9.010  1.00  0.78           H  
ATOM   2386 1HE  LYS A 153      -5.285 -20.553   8.869  1.00  0.78           H  
ATOM   2387 2HE  LYS A 153      -5.048 -19.891  10.496  1.00  0.78           H  
ATOM   2388 1HZ  LYS A 153      -7.263 -19.500   9.687  1.00  0.78           H  
ATOM   2389 2HZ  LYS A 153      -6.509 -18.048   9.912  1.00  0.78           H  
ATOM   2390 3HZ  LYS A 153      -6.711 -18.675   8.382  1.00  0.78           H  
ATOM   2391  N   PRO A 154      -0.421 -13.976  10.544  1.00  0.78           N  
ATOM   2392  CA  PRO A 154       0.915 -13.399  10.483  1.00  0.78           C  
ATOM   2393  C   PRO A 154       1.954 -14.459  10.820  1.00  0.78           C  
ATOM   2394  O   PRO A 154       1.651 -15.413  11.535  1.00  0.78           O  
ATOM   2395  CB  PRO A 154       0.858 -12.314  11.561  1.00  0.78           C  
ATOM   2396  CG  PRO A 154      -0.594 -12.043  11.719  1.00  0.78           C  
ATOM   2397  CD  PRO A 154      -1.249 -13.363  11.584  1.00  0.78           C  
ATOM   2398  HA  PRO A 154       1.107 -12.977   9.497  1.00  0.78           H  
ATOM   2399 1HB  PRO A 154       1.327 -12.676  12.480  1.00  0.78           H  
ATOM   2400 2HB  PRO A 154       1.432 -11.428  11.238  1.00  0.78           H  
ATOM   2401 1HG  PRO A 154      -0.833 -11.529  12.639  1.00  0.78           H  
ATOM   2402 2HG  PRO A 154      -0.881 -11.401  10.911  1.00  0.78           H  
ATOM   2403 1HD  PRO A 154      -1.168 -13.933  12.523  1.00  0.78           H  
ATOM   2404 2HD  PRO A 154      -2.262 -13.191  11.315  1.00  0.78           H  
ATOM   2405  N   GLU A 155       3.163 -14.314  10.273  1.00  0.78           N  
ATOM   2406  CA  GLU A 155       4.244 -15.256  10.566  1.00  0.78           C  
ATOM   2407  C   GLU A 155       4.688 -15.189  12.034  1.00  0.78           C  
ATOM   2408  O   GLU A 155       4.967 -16.219  12.654  1.00  0.78           O  
ATOM   2409  CB  GLU A 155       5.438 -14.998   9.640  1.00  0.78           C  
ATOM   2410  CG  GLU A 155       5.174 -15.347   8.166  1.00  0.78           C  
ATOM   2411  CD  GLU A 155       6.349 -15.067   7.242  1.00  0.78           C  
ATOM   2412  OE1 GLU A 155       7.334 -14.534   7.693  1.00  0.78           O  
ATOM   2413  OE2 GLU A 155       6.248 -15.388   6.081  1.00  0.78           O  
ATOM   2414  H   GLU A 155       3.352 -13.516   9.682  1.00  0.78           H  
ATOM   2415  HA  GLU A 155       3.875 -16.264  10.375  1.00  0.78           H  
ATOM   2416 1HB  GLU A 155       5.716 -13.943   9.695  1.00  0.78           H  
ATOM   2417 2HB  GLU A 155       6.293 -15.579   9.981  1.00  0.78           H  
ATOM   2418 1HG  GLU A 155       4.919 -16.405   8.099  1.00  0.78           H  
ATOM   2419 2HG  GLU A 155       4.310 -14.776   7.829  1.00  0.78           H  
ATOM   2420  N   THR A 156       4.724 -13.978  12.592  1.00  0.79           N  
ATOM   2421  CA  THR A 156       5.114 -13.777  13.982  1.00  0.79           C  
ATOM   2422  C   THR A 156       3.921 -13.384  14.827  1.00  0.79           C  
ATOM   2423  O   THR A 156       2.838 -13.144  14.307  1.00  0.79           O  
ATOM   2424  CB  THR A 156       6.184 -12.682  14.112  1.00  0.79           C  
ATOM   2425  OG1 THR A 156       5.627 -11.431  13.709  1.00  0.79           O  
ATOM   2426  CG2 THR A 156       7.382 -13.009  13.246  1.00  0.79           C  
ATOM   2427  H   THR A 156       4.526 -13.154  12.018  1.00  0.79           H  
ATOM   2428  HA  THR A 156       5.515 -14.710  14.375  1.00  0.79           H  
ATOM   2429  HB  THR A 156       6.503 -12.607  15.150  1.00  0.79           H  
ATOM   2430  HG1 THR A 156       5.313 -11.506  12.776  1.00  0.79           H  
ATOM   2431 1HG2 THR A 156       8.119 -12.227  13.353  1.00  0.79           H  
ATOM   2432 2HG2 THR A 156       7.810 -13.960  13.557  1.00  0.79           H  
ATOM   2433 3HG2 THR A 156       7.070 -13.074  12.201  1.00  0.79           H  
ATOM   2434  N   TYR A 157       4.127 -13.328  16.135  1.00  0.81           N  
ATOM   2435  CA  TYR A 157       3.100 -12.908  17.078  1.00  0.81           C  
ATOM   2436  C   TYR A 157       3.669 -11.843  18.003  1.00  0.81           C  
ATOM   2437  O   TYR A 157       4.889 -11.746  18.152  1.00  0.81           O  
ATOM   2438  CB  TYR A 157       2.543 -14.112  17.830  1.00  0.81           C  
ATOM   2439  CG  TYR A 157       1.886 -15.093  16.872  1.00  0.81           C  
ATOM   2440  CD1 TYR A 157       2.627 -16.126  16.306  1.00  0.81           C  
ATOM   2441  CD2 TYR A 157       0.547 -14.926  16.524  1.00  0.81           C  
ATOM   2442  CE1 TYR A 157       2.033 -16.990  15.407  1.00  0.81           C  
ATOM   2443  CE2 TYR A 157      -0.046 -15.793  15.625  1.00  0.81           C  
ATOM   2444  CZ  TYR A 157       0.693 -16.823  15.068  1.00  0.81           C  
ATOM   2445  OH  TYR A 157       0.102 -17.692  14.174  1.00  0.81           O  
ATOM   2446  H   TYR A 157       5.041 -13.560  16.493  1.00  0.81           H  
ATOM   2447  HA  TYR A 157       2.278 -12.463  16.530  1.00  0.81           H  
ATOM   2448 1HB  TYR A 157       3.346 -14.624  18.362  1.00  0.81           H  
ATOM   2449 2HB  TYR A 157       1.806 -13.787  18.563  1.00  0.81           H  
ATOM   2450  HD1 TYR A 157       3.678 -16.251  16.566  1.00  0.81           H  
ATOM   2451  HD2 TYR A 157      -0.031 -14.110  16.957  1.00  0.81           H  
ATOM   2452  HE1 TYR A 157       2.616 -17.796  14.963  1.00  0.81           H  
ATOM   2453  HE2 TYR A 157      -1.092 -15.664  15.351  1.00  0.81           H  
ATOM   2454  HH  TYR A 157       0.775 -18.272  13.806  1.00  0.81           H  
ATOM   2455  N   GLY A 158       2.806 -11.035  18.612  1.00  0.81           N  
ATOM   2456  CA  GLY A 158       3.304 -10.029  19.543  1.00  0.81           C  
ATOM   2457  C   GLY A 158       3.594 -10.680  20.889  1.00  0.81           C  
ATOM   2458  O   GLY A 158       3.396 -11.888  21.051  1.00  0.81           O  
ATOM   2459  H   GLY A 158       1.815 -11.125  18.446  1.00  0.81           H  
ATOM   2460 1HA  GLY A 158       4.210  -9.564  19.150  1.00  0.81           H  
ATOM   2461 2HA  GLY A 158       2.566  -9.235  19.666  1.00  0.81           H  
ATOM   2462  N   ASP A 159       4.096  -9.892  21.835  1.00  0.80           N  
ATOM   2463  CA  ASP A 159       4.435 -10.407  23.161  1.00  0.80           C  
ATOM   2464  C   ASP A 159       4.468  -9.285  24.166  1.00  0.80           C  
ATOM   2465  O   ASP A 159       4.966  -9.450  25.278  1.00  0.80           O  
ATOM   2466  CB  ASP A 159       5.762 -11.175  23.150  1.00  0.80           C  
ATOM   2467  CG  ASP A 159       6.997 -10.343  22.794  1.00  0.80           C  
ATOM   2468  OD1 ASP A 159       6.934  -9.128  22.734  1.00  0.80           O  
ATOM   2469  OD2 ASP A 159       8.023 -10.956  22.561  1.00  0.80           O  
ATOM   2470  H   ASP A 159       4.173  -8.890  21.634  1.00  0.80           H  
ATOM   2471  HA  ASP A 159       3.653 -11.103  23.467  1.00  0.80           H  
ATOM   2472 1HB  ASP A 159       5.921 -11.615  24.133  1.00  0.80           H  
ATOM   2473 2HB  ASP A 159       5.689 -12.001  22.438  1.00  0.80           H  
ATOM   2474  N   HIS A 160       3.914  -8.153  23.756  1.00  0.78           N  
ATOM   2475  CA  HIS A 160       3.837  -6.899  24.508  1.00  0.78           C  
ATOM   2476  C   HIS A 160       5.165  -6.136  24.632  1.00  0.78           C  
ATOM   2477  O   HIS A 160       5.191  -5.074  25.253  1.00  0.78           O  
ATOM   2478  CB  HIS A 160       3.281  -7.122  25.927  1.00  0.78           C  
ATOM   2479  CG  HIS A 160       1.967  -7.842  25.983  1.00  0.78           C  
ATOM   2480  ND1 HIS A 160       0.814  -7.334  25.426  1.00  0.78           N  
ATOM   2481  CD2 HIS A 160       1.627  -9.022  26.546  1.00  0.78           C  
ATOM   2482  CE1 HIS A 160      -0.182  -8.177  25.638  1.00  0.78           C  
ATOM   2483  NE2 HIS A 160       0.283  -9.210  26.313  1.00  0.78           N  
ATOM   2484  H   HIS A 160       3.577  -8.113  22.782  1.00  0.78           H  
ATOM   2485  HA  HIS A 160       3.142  -6.236  24.003  1.00  0.78           H  
ATOM   2486 1HB  HIS A 160       3.997  -7.656  26.544  1.00  0.78           H  
ATOM   2487 2HB  HIS A 160       3.132  -6.155  26.393  1.00  0.78           H  
ATOM   2488  HD1 HIS A 160       0.728  -6.465  24.934  1.00  0.78           H  
ATOM   2489  HD2 HIS A 160       2.202  -9.766  27.098  1.00  0.78           H  
ATOM   2490  HE1 HIS A 160      -1.183  -7.955  25.271  1.00  0.78           H  
ATOM   2491  N   ASP A 161       6.245  -6.605  23.985  1.00  0.74           N  
ATOM   2492  CA  ASP A 161       7.441  -5.773  23.857  1.00  0.74           C  
ATOM   2493  C   ASP A 161       7.157  -4.855  22.695  1.00  0.74           C  
ATOM   2494  O   ASP A 161       6.745  -5.319  21.627  1.00  0.74           O  
ATOM   2495  CB  ASP A 161       8.740  -6.542  23.584  1.00  0.74           C  
ATOM   2496  CG  ASP A 161      10.026  -5.619  23.600  1.00  0.74           C  
ATOM   2497  OD1 ASP A 161      10.321  -4.938  22.598  1.00  0.74           O  
ATOM   2498  OD2 ASP A 161      10.704  -5.626  24.619  1.00  0.74           O  
ATOM   2499  H   ASP A 161       6.238  -7.529  23.533  1.00  0.74           H  
ATOM   2500  HA  ASP A 161       7.569  -5.174  24.760  1.00  0.74           H  
ATOM   2501 1HB  ASP A 161       8.853  -7.323  24.336  1.00  0.74           H  
ATOM   2502 2HB  ASP A 161       8.668  -7.047  22.619  1.00  0.74           H  
ATOM   2503  N   ALA A 162       7.427  -3.574  22.834  1.00  0.69           N  
ATOM   2504  CA  ALA A 162       7.131  -2.676  21.732  1.00  0.69           C  
ATOM   2505  C   ALA A 162       7.749  -3.113  20.400  1.00  0.69           C  
ATOM   2506  O   ALA A 162       7.117  -2.941  19.358  1.00  0.69           O  
ATOM   2507  CB  ALA A 162       7.649  -1.286  22.040  1.00  0.69           C  
ATOM   2508  H   ALA A 162       7.776  -3.217  23.729  1.00  0.69           H  
ATOM   2509  HA  ALA A 162       6.048  -2.646  21.611  1.00  0.69           H  
ATOM   2510 1HB  ALA A 162       7.397  -0.650  21.224  1.00  0.69           H  
ATOM   2511 2HB  ALA A 162       7.213  -0.899  22.943  1.00  0.69           H  
ATOM   2512 3HB  ALA A 162       8.730  -1.318  22.153  1.00  0.69           H  
ATOM   2513  N   LEU A 163       8.959  -3.674  20.382  1.00  0.65           N  
ATOM   2514  CA  LEU A 163       9.518  -3.968  19.072  1.00  0.65           C  
ATOM   2515  C   LEU A 163       8.878  -5.159  18.411  1.00  0.65           C  
ATOM   2516  O   LEU A 163       8.620  -5.156  17.207  1.00  0.65           O  
ATOM   2517  CB  LEU A 163      10.997  -4.214  19.117  1.00  0.65           C  
ATOM   2518  CG  LEU A 163      11.578  -4.376  17.731  1.00  0.65           C  
ATOM   2519  CD1 LEU A 163      11.252  -3.101  16.965  1.00  0.65           C  
ATOM   2520  CD2 LEU A 163      13.076  -4.600  17.802  1.00  0.65           C  
ATOM   2521  H   LEU A 163       9.464  -3.914  21.246  1.00  0.65           H  
ATOM   2522  HA  LEU A 163       9.345  -3.105  18.433  1.00  0.65           H  
ATOM   2523 1HB  LEU A 163      11.463  -3.400  19.622  1.00  0.65           H  
ATOM   2524 2HB  LEU A 163      11.184  -5.131  19.686  1.00  0.65           H  
ATOM   2525  HG  LEU A 163      11.107  -5.219  17.218  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 163      11.625  -3.163  15.987  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 163      10.176  -2.961  16.921  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 163      11.696  -2.268  17.466  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 163      13.469  -4.688  16.804  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 163      13.557  -3.767  18.297  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 163      13.278  -5.515  18.358  1.00  0.65           H  
ATOM   2532  N   HIS A 164       8.649  -6.205  19.184  1.00  0.61           N  
ATOM   2533  CA  HIS A 164       8.093  -7.407  18.603  1.00  0.61           C  
ATOM   2534  C   HIS A 164       6.674  -7.129  18.165  1.00  0.61           C  
ATOM   2535  O   HIS A 164       6.242  -7.600  17.110  1.00  0.61           O  
ATOM   2536  CB  HIS A 164       8.161  -8.562  19.579  1.00  0.61           C  
ATOM   2537  CG  HIS A 164       9.572  -8.999  19.829  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164       9.922  -9.833  20.867  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      10.724  -8.694  19.181  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      11.227 -10.034  20.846  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      11.742  -9.352  19.829  1.00  0.61           N  
ATOM   2542  H   HIS A 164       8.854  -6.156  20.177  1.00  0.61           H  
ATOM   2543  HA  HIS A 164       8.664  -7.685  17.718  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164       7.721  -8.256  20.530  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164       7.582  -9.409  19.209  1.00  0.61           H  
ATOM   2546  HD1 HIS A 164       9.273 -10.236  21.559  1.00  0.61           H  
ATOM   2547  HD2 HIS A 164      10.942  -8.067  18.313  1.00  0.61           H  
ATOM   2548  HE1 HIS A 164      11.695 -10.674  21.593  1.00  0.61           H  
ATOM   2549  N   ASP A 165       5.952  -6.320  18.945  1.00  0.59           N  
ATOM   2550  CA  ASP A 165       4.604  -5.981  18.548  1.00  0.59           C  
ATOM   2551  C   ASP A 165       4.657  -5.157  17.254  1.00  0.59           C  
ATOM   2552  O   ASP A 165       3.840  -5.376  16.354  1.00  0.59           O  
ATOM   2553  CB  ASP A 165       3.864  -5.211  19.644  1.00  0.59           C  
ATOM   2554  CG  ASP A 165       3.504  -6.070  20.916  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165       3.659  -7.300  20.929  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165       3.007  -5.491  21.838  1.00  0.59           O  
ATOM   2557  H   ASP A 165       6.335  -5.946  19.815  1.00  0.59           H  
ATOM   2558  HA  ASP A 165       4.055  -6.898  18.346  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165       4.492  -4.368  19.960  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165       2.949  -4.780  19.229  1.00  0.59           H  
ATOM   2561  N   ALA A 166       5.652  -4.253  17.121  1.00  0.58           N  
ATOM   2562  CA  ALA A 166       5.773  -3.460  15.899  1.00  0.58           C  
ATOM   2563  C   ALA A 166       6.014  -4.371  14.699  1.00  0.58           C  
ATOM   2564  O   ALA A 166       5.396  -4.192  13.647  1.00  0.58           O  
ATOM   2565  CB  ALA A 166       6.897  -2.437  16.026  1.00  0.58           C  
ATOM   2566  H   ALA A 166       6.294  -4.065  17.889  1.00  0.58           H  
ATOM   2567  HA  ALA A 166       4.834  -2.929  15.744  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166       6.952  -1.854  15.119  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166       6.695  -1.781  16.876  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166       7.837  -2.947  16.180  1.00  0.58           H  
ATOM   2571  N   ARG A 167       6.859  -5.399  14.871  1.00  0.58           N  
ATOM   2572  CA  ARG A 167       7.108  -6.338  13.780  1.00  0.58           C  
ATOM   2573  C   ARG A 167       5.824  -7.047  13.392  1.00  0.58           C  
ATOM   2574  O   ARG A 167       5.481  -7.141  12.212  1.00  0.58           O  
ATOM   2575  CB  ARG A 167       8.159  -7.372  14.136  1.00  0.58           C  
ATOM   2576  CG  ARG A 167       8.423  -8.350  12.989  1.00  0.58           C  
ATOM   2577  CD  ARG A 167       9.557  -9.256  13.240  1.00  0.58           C  
ATOM   2578  NE  ARG A 167       9.699 -10.233  12.160  1.00  0.58           N  
ATOM   2579  CZ  ARG A 167      10.685 -11.143  12.074  1.00  0.58           C  
ATOM   2580  NH1 ARG A 167      11.621 -11.184  12.996  1.00  0.58           N  
ATOM   2581  NH2 ARG A 167      10.714 -11.997  11.065  1.00  0.58           N  
ATOM   2582  H   ARG A 167       7.355  -5.496  15.758  1.00  0.58           H  
ATOM   2583  HA  ARG A 167       7.466  -5.778  12.919  1.00  0.58           H  
ATOM   2584 1HB  ARG A 167       9.095  -6.876  14.396  1.00  0.58           H  
ATOM   2585 2HB  ARG A 167       7.833  -7.943  15.004  1.00  0.58           H  
ATOM   2586 1HG  ARG A 167       7.530  -8.966  12.829  1.00  0.58           H  
ATOM   2587 2HG  ARG A 167       8.634  -7.787  12.088  1.00  0.58           H  
ATOM   2588 1HD  ARG A 167      10.480  -8.677  13.305  1.00  0.58           H  
ATOM   2589 2HD  ARG A 167       9.393  -9.795  14.172  1.00  0.58           H  
ATOM   2590  HE  ARG A 167       8.981 -10.242  11.432  1.00  0.58           H  
ATOM   2591 1HH1 ARG A 167      11.599 -10.529  13.767  1.00  0.58           H  
ATOM   2592 2HH1 ARG A 167      12.362 -11.867  12.934  1.00  0.58           H  
ATOM   2593 1HH2 ARG A 167       9.994 -11.970  10.351  1.00  0.58           H  
ATOM   2594 2HH2 ARG A 167      11.454 -12.679  11.005  1.00  0.58           H  
ATOM   2595  N   TYR A 168       5.092  -7.512  14.392  1.00  0.58           N  
ATOM   2596  CA  TYR A 168       3.823  -8.177  14.167  1.00  0.58           C  
ATOM   2597  C   TYR A 168       2.882  -7.292  13.362  1.00  0.58           C  
ATOM   2598  O   TYR A 168       2.280  -7.730  12.376  1.00  0.58           O  
ATOM   2599  CB  TYR A 168       3.228  -8.587  15.507  1.00  0.58           C  
ATOM   2600  CG  TYR A 168       1.860  -9.059  15.462  1.00  0.58           C  
ATOM   2601  CD1 TYR A 168       1.583 -10.297  15.018  1.00  0.58           C  
ATOM   2602  CD2 TYR A 168       0.867  -8.241  15.921  1.00  0.58           C  
ATOM   2603  CE1 TYR A 168       0.299 -10.754  15.013  1.00  0.58           C  
ATOM   2604  CE2 TYR A 168      -0.408  -8.679  15.916  1.00  0.58           C  
ATOM   2605  CZ  TYR A 168      -0.700  -9.923  15.462  1.00  0.58           C  
ATOM   2606  OH  TYR A 168      -1.983 -10.334  15.461  1.00  0.58           O  
ATOM   2607  H   TYR A 168       5.430  -7.410  15.350  1.00  0.58           H  
ATOM   2608  HA  TYR A 168       4.010  -9.081  13.584  1.00  0.58           H  
ATOM   2609 1HB  TYR A 168       3.845  -9.379  15.941  1.00  0.58           H  
ATOM   2610 2HB  TYR A 168       3.266  -7.756  16.189  1.00  0.58           H  
ATOM   2611  HD1 TYR A 168       2.392 -10.913  14.671  1.00  0.58           H  
ATOM   2612  HD2 TYR A 168       1.106  -7.248  16.288  1.00  0.58           H  
ATOM   2613  HE1 TYR A 168       0.081 -11.760  14.657  1.00  0.58           H  
ATOM   2614  HE2 TYR A 168      -1.193  -8.044  16.271  1.00  0.58           H  
ATOM   2615  HH  TYR A 168      -2.519  -9.697  15.944  1.00  0.58           H  
ATOM   2616  N   GLN A 169       2.732  -6.042  13.781  1.00  0.59           N  
ATOM   2617  CA  GLN A 169       1.836  -5.156  13.071  1.00  0.59           C  
ATOM   2618  C   GLN A 169       2.354  -4.812  11.672  1.00  0.59           C  
ATOM   2619  O   GLN A 169       1.559  -4.572  10.757  1.00  0.59           O  
ATOM   2620  CB  GLN A 169       1.543  -3.944  13.932  1.00  0.59           C  
ATOM   2621  CG  GLN A 169       0.721  -4.360  15.121  1.00  0.59           C  
ATOM   2622  CD  GLN A 169       0.325  -3.287  16.008  1.00  0.59           C  
ATOM   2623  OE1 GLN A 169      -0.802  -2.825  15.934  1.00  0.59           O  
ATOM   2624  NE2 GLN A 169       1.213  -2.851  16.835  1.00  0.59           N  
ATOM   2625  H   GLN A 169       3.238  -5.714  14.608  1.00  0.59           H  
ATOM   2626  HA  GLN A 169       0.899  -5.677  12.941  1.00  0.59           H  
ATOM   2627 1HB  GLN A 169       2.486  -3.527  14.305  1.00  0.59           H  
ATOM   2628 2HB  GLN A 169       1.039  -3.177  13.366  1.00  0.59           H  
ATOM   2629 1HG  GLN A 169      -0.178  -4.856  14.776  1.00  0.59           H  
ATOM   2630 2HG  GLN A 169       1.327  -5.050  15.702  1.00  0.59           H  
ATOM   2631 1HE2 GLN A 169       1.049  -2.104  17.510  1.00  0.59           H  
ATOM   2632 2HE2 GLN A 169       2.170  -3.196  16.855  1.00  0.59           H  
ATOM   2633  N   ALA A 170       3.678  -4.824  11.474  1.00  0.60           N  
ATOM   2634  CA  ALA A 170       4.226  -4.607  10.139  1.00  0.60           C  
ATOM   2635  C   ALA A 170       3.723  -5.703   9.218  1.00  0.60           C  
ATOM   2636  O   ALA A 170       3.275  -5.442   8.093  1.00  0.60           O  
ATOM   2637  CB  ALA A 170       5.752  -4.632  10.179  1.00  0.60           C  
ATOM   2638  H   ALA A 170       4.314  -4.966  12.258  1.00  0.60           H  
ATOM   2639  HA  ALA A 170       3.877  -3.651   9.757  1.00  0.60           H  
ATOM   2640 1HB  ALA A 170       6.161  -4.506   9.194  1.00  0.60           H  
ATOM   2641 2HB  ALA A 170       6.111  -3.838  10.835  1.00  0.60           H  
ATOM   2642 3HB  ALA A 170       6.092  -5.576  10.551  1.00  0.60           H  
ATOM   2643  N   GLU A 171       3.729  -6.936   9.732  1.00  0.62           N  
ATOM   2644  CA  GLU A 171       3.262  -8.070   8.958  1.00  0.62           C  
ATOM   2645  C   GLU A 171       1.762  -7.966   8.695  1.00  0.62           C  
ATOM   2646  O   GLU A 171       1.312  -8.233   7.580  1.00  0.62           O  
ATOM   2647  CB  GLU A 171       3.635  -9.377   9.662  1.00  0.62           C  
ATOM   2648  CG  GLU A 171       5.145  -9.654   9.666  1.00  0.62           C  
ATOM   2649  CD  GLU A 171       5.541 -10.874  10.448  1.00  0.62           C  
ATOM   2650  OE1 GLU A 171       4.682 -11.474  11.084  1.00  0.62           O  
ATOM   2651  OE2 GLU A 171       6.708 -11.195  10.435  1.00  0.62           O  
ATOM   2652  H   GLU A 171       4.109  -7.078  10.672  1.00  0.62           H  
ATOM   2653  HA  GLU A 171       3.774  -8.055   7.996  1.00  0.62           H  
ATOM   2654 1HB  GLU A 171       3.297  -9.346  10.697  1.00  0.62           H  
ATOM   2655 2HB  GLU A 171       3.130 -10.211   9.177  1.00  0.62           H  
ATOM   2656 1HG  GLU A 171       5.482  -9.766   8.641  1.00  0.62           H  
ATOM   2657 2HG  GLU A 171       5.652  -8.784  10.088  1.00  0.62           H  
ATOM   2658  N   LEU A 172       0.984  -7.509   9.685  1.00  0.64           N  
ATOM   2659  CA  LEU A 172      -0.457  -7.377   9.461  1.00  0.64           C  
ATOM   2660  C   LEU A 172      -0.746  -6.360   8.376  1.00  0.64           C  
ATOM   2661  O   LEU A 172      -1.596  -6.581   7.511  1.00  0.64           O  
ATOM   2662  CB  LEU A 172      -1.176  -6.887  10.711  1.00  0.64           C  
ATOM   2663  CG  LEU A 172      -1.251  -7.804  11.852  1.00  0.64           C  
ATOM   2664  CD1 LEU A 172      -1.837  -7.098  12.987  1.00  0.64           C  
ATOM   2665  CD2 LEU A 172      -2.081  -8.914  11.486  1.00  0.64           C  
ATOM   2666  H   LEU A 172       1.399  -7.313  10.598  1.00  0.64           H  
ATOM   2667  HA  LEU A 172      -0.855  -8.343   9.160  1.00  0.64           H  
ATOM   2668 1HB  LEU A 172      -0.669  -5.993  11.052  1.00  0.64           H  
ATOM   2669 2HB  LEU A 172      -2.196  -6.611  10.440  1.00  0.64           H  
ATOM   2670  HG  LEU A 172      -0.252  -8.152  12.128  1.00  0.64           H  
ATOM   2671 1HD1 LEU A 172      -1.899  -7.782  13.801  1.00  0.64           H  
ATOM   2672 2HD1 LEU A 172      -1.233  -6.257  13.263  1.00  0.64           H  
ATOM   2673 3HD1 LEU A 172      -2.828  -6.754  12.718  1.00  0.64           H  
ATOM   2674 1HD2 LEU A 172      -2.169  -9.607  12.321  1.00  0.64           H  
ATOM   2675 2HD2 LEU A 172      -3.056  -8.544  11.213  1.00  0.64           H  
ATOM   2676 3HD2 LEU A 172      -1.629  -9.396  10.638  1.00  0.64           H  
ATOM   2677  N   PHE A 173      -0.012  -5.253   8.392  1.00  0.67           N  
ATOM   2678  CA  PHE A 173      -0.203  -4.204   7.407  1.00  0.67           C  
ATOM   2679  C   PHE A 173       0.065  -4.762   6.026  1.00  0.67           C  
ATOM   2680  O   PHE A 173      -0.725  -4.572   5.098  1.00  0.67           O  
ATOM   2681  CB  PHE A 173       0.722  -3.036   7.690  1.00  0.67           C  
ATOM   2682  CG  PHE A 173       0.581  -1.849   6.755  1.00  0.67           C  
ATOM   2683  CD1 PHE A 173      -0.466  -0.997   6.924  1.00  0.67           C  
ATOM   2684  CD2 PHE A 173       1.491  -1.561   5.750  1.00  0.67           C  
ATOM   2685  CE1 PHE A 173      -0.621   0.116   6.137  1.00  0.67           C  
ATOM   2686  CE2 PHE A 173       1.328  -0.435   4.971  1.00  0.67           C  
ATOM   2687  CZ  PHE A 173       0.276   0.396   5.167  1.00  0.67           C  
ATOM   2688  H   PHE A 173       0.679  -5.118   9.134  1.00  0.67           H  
ATOM   2689  HA  PHE A 173      -1.238  -3.862   7.454  1.00  0.67           H  
ATOM   2690 1HB  PHE A 173       0.557  -2.702   8.709  1.00  0.67           H  
ATOM   2691 2HB  PHE A 173       1.753  -3.382   7.640  1.00  0.67           H  
ATOM   2692  HD1 PHE A 173      -1.176  -1.224   7.708  1.00  0.67           H  
ATOM   2693  HD2 PHE A 173       2.334  -2.225   5.580  1.00  0.67           H  
ATOM   2694  HE1 PHE A 173      -1.456   0.773   6.293  1.00  0.67           H  
ATOM   2695  HE2 PHE A 173       2.028  -0.198   4.206  1.00  0.67           H  
ATOM   2696  HZ  PHE A 173       0.154   1.281   4.544  1.00  0.67           H  
ATOM   2697  N   ARG A 174       1.203  -5.449   5.891  1.00  0.70           N  
ATOM   2698  CA  ARG A 174       1.591  -6.043   4.628  1.00  0.70           C  
ATOM   2699  C   ARG A 174       0.517  -7.026   4.137  1.00  0.70           C  
ATOM   2700  O   ARG A 174       0.172  -7.022   2.954  1.00  0.70           O  
ATOM   2701  CB  ARG A 174       2.948  -6.723   4.769  1.00  0.70           C  
ATOM   2702  CG  ARG A 174       3.520  -7.319   3.494  1.00  0.70           C  
ATOM   2703  CD  ARG A 174       4.898  -7.885   3.712  1.00  0.70           C  
ATOM   2704  NE  ARG A 174       4.891  -9.046   4.608  1.00  0.70           N  
ATOM   2705  CZ  ARG A 174       5.995  -9.596   5.162  1.00  0.70           C  
ATOM   2706  NH1 ARG A 174       7.180  -9.085   4.906  1.00  0.70           N  
ATOM   2707  NH2 ARG A 174       5.885 -10.650   5.957  1.00  0.70           N  
ATOM   2708  H   ARG A 174       1.824  -5.560   6.696  1.00  0.70           H  
ATOM   2709  HA  ARG A 174       1.692  -5.245   3.893  1.00  0.70           H  
ATOM   2710 1HB  ARG A 174       3.673  -5.999   5.157  1.00  0.70           H  
ATOM   2711 2HB  ARG A 174       2.870  -7.523   5.506  1.00  0.70           H  
ATOM   2712 1HG  ARG A 174       2.866  -8.124   3.151  1.00  0.70           H  
ATOM   2713 2HG  ARG A 174       3.581  -6.545   2.729  1.00  0.70           H  
ATOM   2714 1HD  ARG A 174       5.321  -8.191   2.757  1.00  0.70           H  
ATOM   2715 2HD  ARG A 174       5.533  -7.113   4.160  1.00  0.70           H  
ATOM   2716  HE  ARG A 174       3.996  -9.464   4.828  1.00  0.70           H  
ATOM   2717 1HH1 ARG A 174       7.259  -8.283   4.294  1.00  0.70           H  
ATOM   2718 2HH1 ARG A 174       8.007  -9.492   5.315  1.00  0.70           H  
ATOM   2719 1HH2 ARG A 174       4.977 -11.046   6.155  1.00  0.70           H  
ATOM   2720 2HH2 ARG A 174       6.711 -11.066   6.374  1.00  0.70           H  
ATOM   2721  N   LEU A 175      -0.040  -7.845   5.042  1.00  0.74           N  
ATOM   2722  CA  LEU A 175      -1.088  -8.795   4.661  1.00  0.74           C  
ATOM   2723  C   LEU A 175      -2.358  -8.080   4.192  1.00  0.74           C  
ATOM   2724  O   LEU A 175      -2.961  -8.475   3.193  1.00  0.74           O  
ATOM   2725  CB  LEU A 175      -1.392  -9.717   5.840  1.00  0.74           C  
ATOM   2726  CG  LEU A 175      -0.270 -10.706   6.187  1.00  0.74           C  
ATOM   2727  CD1 LEU A 175      -0.578 -11.397   7.498  1.00  0.74           C  
ATOM   2728  CD2 LEU A 175      -0.146 -11.717   5.069  1.00  0.74           C  
ATOM   2729  H   LEU A 175       0.290  -7.827   6.008  1.00  0.74           H  
ATOM   2730  HA  LEU A 175      -0.714  -9.402   3.841  1.00  0.74           H  
ATOM   2731 1HB  LEU A 175      -1.579  -9.105   6.721  1.00  0.74           H  
ATOM   2732 2HB  LEU A 175      -2.293 -10.285   5.617  1.00  0.74           H  
ATOM   2733  HG  LEU A 175       0.668 -10.175   6.290  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 175       0.214 -12.086   7.716  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 175      -0.658 -10.662   8.296  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 175      -1.500 -11.936   7.408  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 175       0.651 -12.421   5.305  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 175      -1.089 -12.258   4.966  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 175       0.084 -11.201   4.137  1.00  0.74           H  
ATOM   2740  N   ILE A 176      -2.731  -6.990   4.860  1.00  0.78           N  
ATOM   2741  CA  ILE A 176      -3.892  -6.204   4.446  1.00  0.78           C  
ATOM   2742  C   ILE A 176      -3.660  -5.622   3.068  1.00  0.78           C  
ATOM   2743  O   ILE A 176      -4.552  -5.628   2.209  1.00  0.78           O  
ATOM   2744  CB  ILE A 176      -4.199  -5.089   5.455  1.00  0.78           C  
ATOM   2745  CG1 ILE A 176      -4.730  -5.703   6.752  1.00  0.78           C  
ATOM   2746  CG2 ILE A 176      -5.149  -4.044   4.873  1.00  0.78           C  
ATOM   2747  CD1 ILE A 176      -4.800  -4.728   7.882  1.00  0.78           C  
ATOM   2748  H   ILE A 176      -2.207  -6.707   5.691  1.00  0.78           H  
ATOM   2749  HA  ILE A 176      -4.754  -6.862   4.397  1.00  0.78           H  
ATOM   2750  HB  ILE A 176      -3.263  -4.593   5.711  1.00  0.78           H  
ATOM   2751 1HG1 ILE A 176      -5.728  -6.097   6.575  1.00  0.78           H  
ATOM   2752 2HG1 ILE A 176      -4.081  -6.527   7.046  1.00  0.78           H  
ATOM   2753 1HG2 ILE A 176      -5.303  -3.278   5.606  1.00  0.78           H  
ATOM   2754 2HG2 ILE A 176      -4.705  -3.607   3.980  1.00  0.78           H  
ATOM   2755 3HG2 ILE A 176      -6.086  -4.481   4.618  1.00  0.78           H  
ATOM   2756 1HD1 ILE A 176      -5.184  -5.238   8.757  1.00  0.78           H  
ATOM   2757 2HD1 ILE A 176      -3.799  -4.342   8.088  1.00  0.78           H  
ATOM   2758 3HD1 ILE A 176      -5.459  -3.908   7.619  1.00  0.78           H  
ATOM   2759  N   ASP A 177      -2.450  -5.119   2.849  1.00  0.83           N  
ATOM   2760  CA  ASP A 177      -2.101  -4.531   1.576  1.00  0.83           C  
ATOM   2761  C   ASP A 177      -2.139  -5.607   0.485  1.00  0.83           C  
ATOM   2762  O   ASP A 177      -2.675  -5.374  -0.601  1.00  0.83           O  
ATOM   2763  CB  ASP A 177      -0.710  -3.909   1.683  1.00  0.83           C  
ATOM   2764  CG  ASP A 177      -0.369  -3.009   0.572  1.00  0.83           C  
ATOM   2765  OD1 ASP A 177      -1.016  -1.968   0.463  1.00  0.83           O  
ATOM   2766  OD2 ASP A 177       0.553  -3.293  -0.161  1.00  0.83           O  
ATOM   2767  H   ASP A 177      -1.760  -5.124   3.603  1.00  0.83           H  
ATOM   2768  HA  ASP A 177      -2.826  -3.755   1.336  1.00  0.83           H  
ATOM   2769 1HB  ASP A 177      -0.630  -3.361   2.627  1.00  0.83           H  
ATOM   2770 2HB  ASP A 177       0.032  -4.707   1.718  1.00  0.83           H  
ATOM   2771  N   LYS A 178      -1.627  -6.808   0.789  1.00  0.90           N  
ATOM   2772  CA  LYS A 178      -1.646  -7.913  -0.163  1.00  0.90           C  
ATOM   2773  C   LYS A 178      -3.078  -8.252  -0.548  1.00  0.90           C  
ATOM   2774  O   LYS A 178      -3.391  -8.404  -1.734  1.00  0.90           O  
ATOM   2775  CB  LYS A 178      -0.952  -9.144   0.420  1.00  0.90           C  
ATOM   2776  CG  LYS A 178      -0.880 -10.346  -0.510  1.00  0.90           C  
ATOM   2777  CD  LYS A 178      -0.117 -11.499   0.144  1.00  0.90           C  
ATOM   2778  CE  LYS A 178      -0.069 -12.721  -0.763  1.00  0.90           C  
ATOM   2779  NZ  LYS A 178       0.667 -13.849  -0.134  1.00  0.90           N  
ATOM   2780  H   LYS A 178      -1.179  -6.945   1.693  1.00  0.90           H  
ATOM   2781  HA  LYS A 178      -1.117  -7.602  -1.064  1.00  0.90           H  
ATOM   2782 1HB  LYS A 178       0.061  -8.878   0.722  1.00  0.90           H  
ATOM   2783 2HB  LYS A 178      -1.480  -9.460   1.317  1.00  0.90           H  
ATOM   2784 1HG  LYS A 178      -1.894 -10.675  -0.745  1.00  0.90           H  
ATOM   2785 2HG  LYS A 178      -0.382 -10.064  -1.437  1.00  0.90           H  
ATOM   2786 1HD  LYS A 178       0.901 -11.179   0.368  1.00  0.90           H  
ATOM   2787 2HD  LYS A 178      -0.607 -11.769   1.081  1.00  0.90           H  
ATOM   2788 1HE  LYS A 178      -1.086 -13.041  -0.984  1.00  0.90           H  
ATOM   2789 2HE  LYS A 178       0.428 -12.453  -1.696  1.00  0.90           H  
ATOM   2790 1HZ  LYS A 178       0.677 -14.638  -0.765  1.00  0.90           H  
ATOM   2791 2HZ  LYS A 178       1.616 -13.565   0.064  1.00  0.90           H  
ATOM   2792 3HZ  LYS A 178       0.208 -14.113   0.726  1.00  0.90           H  
ATOM   2793  N   LEU A 179      -3.960  -8.337   0.453  1.00  0.99           N  
ATOM   2794  CA  LEU A 179      -5.359  -8.636   0.200  1.00  0.99           C  
ATOM   2795  C   LEU A 179      -5.999  -7.540  -0.641  1.00  0.99           C  
ATOM   2796  O   LEU A 179      -6.755  -7.823  -1.571  1.00  0.99           O  
ATOM   2797  CB  LEU A 179      -6.119  -8.767   1.527  1.00  0.99           C  
ATOM   2798  CG  LEU A 179      -5.800  -9.983   2.387  1.00  0.99           C  
ATOM   2799  CD1 LEU A 179      -6.492  -9.826   3.755  1.00  0.99           C  
ATOM   2800  CD2 LEU A 179      -6.269 -11.231   1.668  1.00  0.99           C  
ATOM   2801  H   LEU A 179      -3.641  -8.213   1.415  1.00  0.99           H  
ATOM   2802  HA  LEU A 179      -5.420  -9.576  -0.343  1.00  0.99           H  
ATOM   2803 1HB  LEU A 179      -5.882  -7.898   2.131  1.00  0.99           H  
ATOM   2804 2HB  LEU A 179      -7.187  -8.766   1.322  1.00  0.99           H  
ATOM   2805  HG  LEU A 179      -4.729 -10.049   2.552  1.00  0.99           H  
ATOM   2806 1HD1 LEU A 179      -6.265 -10.689   4.380  1.00  0.99           H  
ATOM   2807 2HD1 LEU A 179      -6.127  -8.921   4.241  1.00  0.99           H  
ATOM   2808 3HD1 LEU A 179      -7.569  -9.751   3.612  1.00  0.99           H  
ATOM   2809 1HD2 LEU A 179      -6.042 -12.106   2.276  1.00  0.99           H  
ATOM   2810 2HD2 LEU A 179      -7.345 -11.173   1.501  1.00  0.99           H  
ATOM   2811 3HD2 LEU A 179      -5.755 -11.310   0.710  1.00  0.99           H  
ATOM   2812  N   SER A 180      -5.658  -6.278  -0.368  1.00  1.13           N  
ATOM   2813  CA  SER A 180      -6.245  -5.193  -1.134  1.00  1.13           C  
ATOM   2814  C   SER A 180      -5.833  -5.290  -2.602  1.00  1.13           C  
ATOM   2815  O   SER A 180      -6.671  -5.153  -3.504  1.00  1.13           O  
ATOM   2816  CB  SER A 180      -5.807  -3.860  -0.556  1.00  1.13           C  
ATOM   2817  OG  SER A 180      -6.309  -3.692   0.744  1.00  1.13           O  
ATOM   2818  H   SER A 180      -5.029  -6.069   0.408  1.00  1.13           H  
ATOM   2819  HA  SER A 180      -7.328  -5.269  -1.072  1.00  1.13           H  
ATOM   2820 1HB  SER A 180      -4.720  -3.811  -0.537  1.00  1.13           H  
ATOM   2821 2HB  SER A 180      -6.159  -3.054  -1.194  1.00  1.13           H  
ATOM   2822  HG  SER A 180      -5.911  -4.419   1.267  1.00  1.13           H  
ATOM   2823  N   GLU A 181      -4.550  -5.577  -2.850  1.00  1.32           N  
ATOM   2824  CA  GLU A 181      -4.090  -5.687  -4.225  1.00  1.32           C  
ATOM   2825  C   GLU A 181      -4.708  -6.894  -4.912  1.00  1.32           C  
ATOM   2826  O   GLU A 181      -5.107  -6.800  -6.073  1.00  1.32           O  
ATOM   2827  CB  GLU A 181      -2.562  -5.766  -4.289  1.00  1.32           C  
ATOM   2828  CG  GLU A 181      -1.811  -4.454  -3.932  1.00  1.32           C  
ATOM   2829  CD  GLU A 181      -2.054  -3.311  -4.919  1.00  1.32           C  
ATOM   2830  OE1 GLU A 181      -1.893  -3.522  -6.096  1.00  1.32           O  
ATOM   2831  OE2 GLU A 181      -2.406  -2.221  -4.488  1.00  1.32           O  
ATOM   2832  H   GLU A 181      -3.894  -5.684  -2.074  1.00  1.32           H  
ATOM   2833  HA  GLU A 181      -4.404  -4.800  -4.763  1.00  1.32           H  
ATOM   2834 1HB  GLU A 181      -2.218  -6.537  -3.594  1.00  1.32           H  
ATOM   2835 2HB  GLU A 181      -2.257  -6.070  -5.290  1.00  1.32           H  
ATOM   2836 1HG  GLU A 181      -2.134  -4.133  -2.940  1.00  1.32           H  
ATOM   2837 2HG  GLU A 181      -0.744  -4.664  -3.879  1.00  1.32           H  
ATOM   2838  N   LYS A 182      -4.867  -8.006  -4.194  1.00  1.59           N  
ATOM   2839  CA  LYS A 182      -5.441  -9.191  -4.810  1.00  1.59           C  
ATOM   2840  C   LYS A 182      -6.877  -8.909  -5.217  1.00  1.59           C  
ATOM   2841  O   LYS A 182      -7.303  -9.261  -6.316  1.00  1.59           O  
ATOM   2842  CB  LYS A 182      -5.391 -10.386  -3.868  1.00  1.59           C  
ATOM   2843  CG  LYS A 182      -5.896 -11.701  -4.486  1.00  1.59           C  
ATOM   2844  CD  LYS A 182      -4.975 -12.156  -5.639  1.00  1.59           C  
ATOM   2845  CE  LYS A 182      -5.194 -13.647  -6.021  1.00  1.59           C  
ATOM   2846  NZ  LYS A 182      -6.510 -13.904  -6.707  1.00  1.59           N  
ATOM   2847  H   LYS A 182      -4.530  -8.047  -3.230  1.00  1.59           H  
ATOM   2848  HA  LYS A 182      -4.876  -9.431  -5.706  1.00  1.59           H  
ATOM   2849 1HB  LYS A 182      -4.366 -10.532  -3.522  1.00  1.59           H  
ATOM   2850 2HB  LYS A 182      -6.001 -10.170  -2.988  1.00  1.59           H  
ATOM   2851 1HG  LYS A 182      -5.928 -12.475  -3.724  1.00  1.59           H  
ATOM   2852 2HG  LYS A 182      -6.908 -11.558  -4.882  1.00  1.59           H  
ATOM   2853 1HD  LYS A 182      -5.193 -11.544  -6.520  1.00  1.59           H  
ATOM   2854 2HD  LYS A 182      -3.935 -12.004  -5.360  1.00  1.59           H  
ATOM   2855 1HE  LYS A 182      -4.389 -13.965  -6.679  1.00  1.59           H  
ATOM   2856 2HE  LYS A 182      -5.160 -14.240  -5.108  1.00  1.59           H  
ATOM   2857 1HZ  LYS A 182      -6.606 -14.872  -6.923  1.00  1.59           H  
ATOM   2858 2HZ  LYS A 182      -7.313 -13.614  -6.146  1.00  1.59           H  
ATOM   2859 3HZ  LYS A 182      -6.607 -13.370  -7.580  1.00  1.59           H  
ATOM   2860  N   LYS A 183      -7.621  -8.234  -4.343  1.00  1.96           N  
ATOM   2861  CA  LYS A 183      -9.007  -7.935  -4.645  1.00  1.96           C  
ATOM   2862  C   LYS A 183      -9.098  -7.084  -5.905  1.00  1.96           C  
ATOM   2863  O   LYS A 183      -9.978  -7.301  -6.736  1.00  1.96           O  
ATOM   2864  CB  LYS A 183      -9.646  -7.223  -3.460  1.00  1.96           C  
ATOM   2865  CG  LYS A 183      -9.902  -8.129  -2.251  1.00  1.96           C  
ATOM   2866  CD  LYS A 183     -10.238  -7.297  -1.039  1.00  1.96           C  
ATOM   2867  CE  LYS A 183     -11.614  -6.702  -1.138  1.00  1.96           C  
ATOM   2868  NZ  LYS A 183     -11.904  -5.851   0.013  1.00  1.96           N  
ATOM   2869  H   LYS A 183      -7.230  -7.957  -3.442  1.00  1.96           H  
ATOM   2870  HA  LYS A 183      -9.535  -8.871  -4.825  1.00  1.96           H  
ATOM   2871 1HB  LYS A 183      -8.989  -6.415  -3.133  1.00  1.96           H  
ATOM   2872 2HB  LYS A 183     -10.589  -6.778  -3.766  1.00  1.96           H  
ATOM   2873 1HG  LYS A 183     -10.734  -8.797  -2.465  1.00  1.96           H  
ATOM   2874 2HG  LYS A 183      -9.020  -8.731  -2.047  1.00  1.96           H  
ATOM   2875 1HD  LYS A 183     -10.181  -7.913  -0.139  1.00  1.96           H  
ATOM   2876 2HD  LYS A 183      -9.509  -6.494  -0.949  1.00  1.96           H  
ATOM   2877 1HE  LYS A 183     -11.702  -6.114  -2.049  1.00  1.96           H  
ATOM   2878 2HE  LYS A 183     -12.345  -7.511  -1.164  1.00  1.96           H  
ATOM   2879 1HZ  LYS A 183     -12.841  -5.476  -0.065  1.00  1.96           H  
ATOM   2880 2HZ  LYS A 183     -11.821  -6.397   0.890  1.00  1.96           H  
ATOM   2881 3HZ  LYS A 183     -11.245  -5.096   0.043  1.00  1.96           H  
ATOM   2882  N   LYS A 184      -8.168  -6.138  -6.081  1.00  2.45           N  
ATOM   2883  CA  LYS A 184      -8.173  -5.336  -7.301  1.00  2.45           C  
ATOM   2884  C   LYS A 184      -7.803  -6.182  -8.526  1.00  2.45           C  
ATOM   2885  O   LYS A 184      -8.423  -6.063  -9.581  1.00  2.45           O  
ATOM   2886  CB  LYS A 184      -7.219  -4.149  -7.173  1.00  2.45           C  
ATOM   2887  CG  LYS A 184      -7.688  -3.064  -6.207  1.00  2.45           C  
ATOM   2888  CD  LYS A 184      -6.806  -1.830  -6.306  1.00  2.45           C  
ATOM   2889  CE  LYS A 184      -5.443  -2.104  -5.720  1.00  2.45           C  
ATOM   2890  NZ  LYS A 184      -4.565  -0.901  -5.717  1.00  2.45           N  
ATOM   2891  H   LYS A 184      -7.472  -5.963  -5.352  1.00  2.45           H  
ATOM   2892  HA  LYS A 184      -9.180  -4.952  -7.455  1.00  2.45           H  
ATOM   2893 1HB  LYS A 184      -6.247  -4.507  -6.822  1.00  2.45           H  
ATOM   2894 2HB  LYS A 184      -7.067  -3.696  -8.151  1.00  2.45           H  
ATOM   2895 1HG  LYS A 184      -8.717  -2.792  -6.433  1.00  2.45           H  
ATOM   2896 2HG  LYS A 184      -7.647  -3.450  -5.188  1.00  2.45           H  
ATOM   2897 1HD  LYS A 184      -6.693  -1.540  -7.350  1.00  2.45           H  
ATOM   2898 2HD  LYS A 184      -7.267  -1.007  -5.762  1.00  2.45           H  
ATOM   2899 1HE  LYS A 184      -5.562  -2.455  -4.694  1.00  2.45           H  
ATOM   2900 2HE  LYS A 184      -4.957  -2.887  -6.303  1.00  2.45           H  
ATOM   2901 1HZ  LYS A 184      -3.670  -1.195  -5.302  1.00  2.45           H  
ATOM   2902 2HZ  LYS A 184      -4.415  -0.577  -6.657  1.00  2.45           H  
ATOM   2903 3HZ  LYS A 184      -4.973  -0.169  -5.165  1.00  2.45           H  
ATOM   2904  N   LEU A 185      -6.833  -7.083  -8.376  1.00  3.02           N  
ATOM   2905  CA  LEU A 185      -6.379  -7.930  -9.481  1.00  3.02           C  
ATOM   2906  C   LEU A 185      -7.475  -8.869  -9.971  1.00  3.02           C  
ATOM   2907  O   LEU A 185      -7.548  -9.188 -11.160  1.00  3.02           O  
ATOM   2908  CB  LEU A 185      -5.153  -8.743  -9.056  1.00  3.02           C  
ATOM   2909  CG  LEU A 185      -3.864  -7.928  -8.838  1.00  3.02           C  
ATOM   2910  CD1 LEU A 185      -2.797  -8.822  -8.226  1.00  3.02           C  
ATOM   2911  CD2 LEU A 185      -3.409  -7.362 -10.164  1.00  3.02           C  
ATOM   2912  H   LEU A 185      -6.358  -7.151  -7.476  1.00  3.02           H  
ATOM   2913  HA  LEU A 185      -6.093  -7.283 -10.307  1.00  3.02           H  
ATOM   2914 1HB  LEU A 185      -5.389  -9.251  -8.124  1.00  3.02           H  
ATOM   2915 2HB  LEU A 185      -4.954  -9.496  -9.814  1.00  3.02           H  
ATOM   2916  HG  LEU A 185      -4.054  -7.112  -8.162  1.00  3.02           H  
ATOM   2917 1HD1 LEU A 185      -1.888  -8.242  -8.068  1.00  3.02           H  
ATOM   2918 2HD1 LEU A 185      -3.148  -9.205  -7.273  1.00  3.02           H  
ATOM   2919 3HD1 LEU A 185      -2.588  -9.653  -8.897  1.00  3.02           H  
ATOM   2920 1HD2 LEU A 185      -2.500  -6.778 -10.015  1.00  3.02           H  
ATOM   2921 2HD2 LEU A 185      -3.209  -8.177 -10.860  1.00  3.02           H  
ATOM   2922 3HD2 LEU A 185      -4.191  -6.720 -10.570  1.00  3.02           H  
ATOM   2923  N   ASP A 186      -8.350  -9.279  -9.060  1.00  3.65           N  
ATOM   2924  CA  ASP A 186      -9.441 -10.188  -9.371  1.00  3.65           C  
ATOM   2925  C   ASP A 186     -10.734  -9.488  -9.830  1.00  3.65           C  
ATOM   2926  O   ASP A 186     -11.755 -10.167 -10.015  1.00  3.65           O  
ATOM   2927  CB  ASP A 186      -9.784 -11.061  -8.156  1.00  3.65           C  
ATOM   2928  CG  ASP A 186      -8.700 -12.084  -7.754  1.00  3.65           C  
ATOM   2929  OD1 ASP A 186      -7.816 -12.391  -8.532  1.00  3.65           O  
ATOM   2930  OD2 ASP A 186      -8.765 -12.609  -6.651  1.00  3.65           O  
ATOM   2931  H   ASP A 186      -8.212  -8.986  -8.091  1.00  3.65           H  
ATOM   2932  HA  ASP A 186      -9.111 -10.840 -10.178  1.00  3.65           H  
ATOM   2933 1HB  ASP A 186      -9.962 -10.401  -7.298  1.00  3.65           H  
ATOM   2934 2HB  ASP A 186     -10.708 -11.594  -8.349  1.00  3.65           H  
ATOM   2935  N   ARG A 187     -10.715  -8.156  -9.983  1.00  4.26           N  
ATOM   2936  CA  ARG A 187     -11.920  -7.420 -10.365  1.00  4.26           C  
ATOM   2937  C   ARG A 187     -11.665  -6.392 -11.468  1.00  4.26           C  
ATOM   2938  O   ARG A 187     -11.843  -6.706 -12.648  1.00  4.26           O  
ATOM   2939  OXT ARG A 187     -11.674  -5.200 -11.163  1.00  4.26           O  
ATOM   2940  CB  ARG A 187     -12.514  -6.708  -9.151  1.00  4.26           C  
ATOM   2941  CG  ARG A 187     -13.040  -7.620  -8.032  1.00  4.26           C  
ATOM   2942  CD  ARG A 187     -14.281  -8.337  -8.460  1.00  4.26           C  
ATOM   2943  NE  ARG A 187     -14.842  -9.164  -7.403  1.00  4.26           N  
ATOM   2944  CZ  ARG A 187     -14.502 -10.447  -7.154  1.00  4.26           C  
ATOM   2945  NH1 ARG A 187     -13.604 -11.067  -7.893  1.00  4.26           N  
ATOM   2946  NH2 ARG A 187     -15.084 -11.092  -6.155  1.00  4.26           N  
ATOM   2947  H   ARG A 187      -9.854  -7.627  -9.829  1.00  4.26           H  
ATOM   2948  HA  ARG A 187     -12.653  -8.135 -10.733  1.00  4.26           H  
ATOM   2949 1HB  ARG A 187     -11.743  -6.073  -8.704  1.00  4.26           H  
ATOM   2950 2HB  ARG A 187     -13.329  -6.061  -9.468  1.00  4.26           H  
ATOM   2951 1HG  ARG A 187     -12.285  -8.352  -7.754  1.00  4.26           H  
ATOM   2952 2HG  ARG A 187     -13.278  -7.011  -7.161  1.00  4.26           H  
ATOM   2953 1HD  ARG A 187     -15.034  -7.610  -8.758  1.00  4.26           H  
ATOM   2954 2HD  ARG A 187     -14.049  -8.983  -9.306  1.00  4.26           H  
ATOM   2955  HE  ARG A 187     -15.537  -8.742  -6.804  1.00  4.26           H  
ATOM   2956 1HH1 ARG A 187     -13.134 -10.589  -8.679  1.00  4.26           H  
ATOM   2957 2HH1 ARG A 187     -13.366 -12.025  -7.691  1.00  4.26           H  
ATOM   2958 1HH2 ARG A 187     -15.775 -10.623  -5.585  1.00  4.26           H  
ATOM   2959 2HH2 ARG A 187     -14.838 -12.051  -5.962  1.00  4.26           H  
ENDMDL

REMARK ID 370701 DOMAINID 367033 MODEL 2 2022-07-16_00000126_1_19
MODEL     2
ATOM      1  N   MET A   1       0.998  -0.814  -1.474  1.00  4.42           N  
ATOM      2  CA  MET A   1       2.376  -1.203  -1.276  1.00  4.42           C  
ATOM      3  C   MET A   1       3.318  -0.019  -1.261  1.00  4.42           C  
ATOM      4  O   MET A   1       3.471   0.685  -2.265  1.00  4.42           O  
ATOM      5  CB  MET A   1       2.831  -2.156  -2.373  1.00  4.42           C  
ATOM      6  CG  MET A   1       4.284  -2.594  -2.239  1.00  4.42           C  
ATOM      7  SD  MET A   1       4.801  -3.739  -3.517  1.00  4.42           S  
ATOM      8  CE  MET A   1       6.558  -3.794  -3.196  1.00  4.42           C  
ATOM      9 1H   MET A   1       0.484  -1.026  -0.630  1.00  4.42           H  
ATOM     10 2H   MET A   1       0.940   0.179  -1.639  1.00  4.42           H  
ATOM     11 3H   MET A   1       0.590  -1.316  -2.246  1.00  4.42           H  
ATOM     12  HA  MET A   1       2.447  -1.699  -0.305  1.00  4.42           H  
ATOM     13 1HB  MET A   1       2.206  -3.046  -2.358  1.00  4.42           H  
ATOM     14 2HB  MET A   1       2.707  -1.680  -3.347  1.00  4.42           H  
ATOM     15 1HG  MET A   1       4.927  -1.725  -2.281  1.00  4.42           H  
ATOM     16 2HG  MET A   1       4.429  -3.069  -1.269  1.00  4.42           H  
ATOM     17 1HE  MET A   1       7.035  -4.471  -3.904  1.00  4.42           H  
ATOM     18 2HE  MET A   1       6.978  -2.799  -3.310  1.00  4.42           H  
ATOM     19 3HE  MET A   1       6.734  -4.147  -2.179  1.00  4.42           H  
ATOM     20  N   ARG A   2       4.033   0.178  -0.160  1.00  3.68           N  
ATOM     21  CA  ARG A   2       4.989   1.281  -0.134  1.00  3.68           C  
ATOM     22  C   ARG A   2       6.266   0.865  -0.854  1.00  3.68           C  
ATOM     23  O   ARG A   2       7.281   0.568  -0.227  1.00  3.68           O  
ATOM     24  CB  ARG A   2       5.368   1.695   1.279  1.00  3.68           C  
ATOM     25  CG  ARG A   2       6.260   2.928   1.304  1.00  3.68           C  
ATOM     26  CD  ARG A   2       6.625   3.395   2.676  1.00  3.68           C  
ATOM     27  NE  ARG A   2       7.430   4.608   2.589  1.00  3.68           N  
ATOM     28  CZ  ARG A   2       7.826   5.383   3.623  1.00  3.68           C  
ATOM     29  NH1 ARG A   2       7.514   5.103   4.862  1.00  3.68           N  
ATOM     30  NH2 ARG A   2       8.547   6.461   3.401  1.00  3.68           N  
ATOM     31  H   ARG A   2       3.905  -0.409   0.657  1.00  3.68           H  
ATOM     32  HA  ARG A   2       4.559   2.141  -0.649  1.00  3.68           H  
ATOM     33 1HB  ARG A   2       4.487   1.883   1.870  1.00  3.68           H  
ATOM     34 2HB  ARG A   2       5.916   0.886   1.759  1.00  3.68           H  
ATOM     35 1HG  ARG A   2       7.182   2.709   0.761  1.00  3.68           H  
ATOM     36 2HG  ARG A   2       5.739   3.745   0.801  1.00  3.68           H  
ATOM     37 1HD  ARG A   2       5.741   3.604   3.258  1.00  3.68           H  
ATOM     38 2HD  ARG A   2       7.213   2.629   3.178  1.00  3.68           H  
ATOM     39  HE  ARG A   2       7.719   4.895   1.662  1.00  3.68           H  
ATOM     40 1HH1 ARG A   2       6.971   4.285   5.090  1.00  3.68           H  
ATOM     41 2HH1 ARG A   2       7.845   5.756   5.594  1.00  3.68           H  
ATOM     42 1HH2 ARG A   2       8.814   6.719   2.464  1.00  3.68           H  
ATOM     43 2HH2 ARG A   2       8.831   7.030   4.209  1.00  3.68           H  
ATOM     44  N   THR A   3       6.177   0.800  -2.170  1.00  2.85           N  
ATOM     45  CA  THR A   3       7.265   0.384  -3.038  1.00  2.85           C  
ATOM     46  C   THR A   3       8.435   1.347  -2.927  1.00  2.85           C  
ATOM     47  O   THR A   3       8.251   2.549  -2.732  1.00  2.85           O  
ATOM     48  CB  THR A   3       6.798   0.213  -4.489  1.00  2.85           C  
ATOM     49  OG1 THR A   3       7.880  -0.300  -5.287  1.00  2.85           O  
ATOM     50  CG2 THR A   3       6.336   1.510  -5.040  1.00  2.85           C  
ATOM     51  H   THR A   3       5.276   1.048  -2.573  1.00  2.85           H  
ATOM     52  HA  THR A   3       7.616  -0.589  -2.695  1.00  2.85           H  
ATOM     53  HB  THR A   3       5.973  -0.502  -4.515  1.00  2.85           H  
ATOM     54  HG1 THR A   3       7.521  -0.733  -6.068  1.00  2.85           H  
ATOM     55 1HG2 THR A   3       5.998   1.382  -6.067  1.00  2.85           H  
ATOM     56 2HG2 THR A   3       5.508   1.881  -4.431  1.00  2.85           H  
ATOM     57 3HG2 THR A   3       7.152   2.222  -5.018  1.00  2.85           H  
ATOM     58  N   ASP A   4       9.640   0.816  -3.097  1.00  2.09           N  
ATOM     59  CA  ASP A   4      10.887   1.573  -2.973  1.00  2.09           C  
ATOM     60  C   ASP A   4      10.987   2.837  -3.831  1.00  2.09           C  
ATOM     61  O   ASP A   4      11.766   3.728  -3.504  1.00  2.09           O  
ATOM     62  CB  ASP A   4      12.082   0.687  -3.351  1.00  2.09           C  
ATOM     63  CG  ASP A   4      12.436  -0.404  -2.325  1.00  2.09           C  
ATOM     64  OD1 ASP A   4      11.960  -0.352  -1.218  1.00  2.09           O  
ATOM     65  OD2 ASP A   4      13.186  -1.283  -2.677  1.00  2.09           O  
ATOM     66  H   ASP A   4       9.692  -0.174  -3.292  1.00  2.09           H  
ATOM     67  HA  ASP A   4      10.987   1.872  -1.929  1.00  2.09           H  
ATOM     68 1HB  ASP A   4      11.879   0.205  -4.308  1.00  2.09           H  
ATOM     69 2HB  ASP A   4      12.958   1.319  -3.495  1.00  2.09           H  
ATOM     70  N   LYS A   5      10.274   2.903  -4.952  1.00  1.50           N  
ATOM     71  CA  LYS A   5      10.389   4.078  -5.811  1.00  1.50           C  
ATOM     72  C   LYS A   5       9.193   5.038  -5.754  1.00  1.50           C  
ATOM     73  O   LYS A   5       9.101   5.928  -6.610  1.00  1.50           O  
ATOM     74  CB  LYS A   5      10.661   3.660  -7.250  1.00  1.50           C  
ATOM     75  CG  LYS A   5      11.957   2.843  -7.418  1.00  1.50           C  
ATOM     76  CD  LYS A   5      13.211   3.652  -7.033  1.00  1.50           C  
ATOM     77  CE  LYS A   5      14.491   2.835  -7.260  1.00  1.50           C  
ATOM     78  NZ  LYS A   5      15.718   3.566  -6.833  1.00  1.50           N  
ATOM     79  H   LYS A   5       9.639   2.154  -5.192  1.00  1.50           H  
ATOM     80  HA  LYS A   5      11.260   4.645  -5.485  1.00  1.50           H  
ATOM     81 1HB  LYS A   5       9.825   3.066  -7.622  1.00  1.50           H  
ATOM     82 2HB  LYS A   5      10.742   4.553  -7.876  1.00  1.50           H  
ATOM     83 1HG  LYS A   5      11.908   1.953  -6.790  1.00  1.50           H  
ATOM     84 2HG  LYS A   5      12.050   2.527  -8.455  1.00  1.50           H  
ATOM     85 1HD  LYS A   5      13.265   4.565  -7.632  1.00  1.50           H  
ATOM     86 2HD  LYS A   5      13.158   3.943  -5.981  1.00  1.50           H  
ATOM     87 1HE  LYS A   5      14.419   1.909  -6.691  1.00  1.50           H  
ATOM     88 2HE  LYS A   5      14.577   2.595  -8.318  1.00  1.50           H  
ATOM     89 1HZ  LYS A   5      16.536   3.012  -6.990  1.00  1.50           H  
ATOM     90 2HZ  LYS A   5      15.824   4.446  -7.351  1.00  1.50           H  
ATOM     91 3HZ  LYS A   5      15.668   3.806  -5.857  1.00  1.50           H  
ATOM     92  N   GLU A   6       8.255   4.841  -4.813  1.00  1.10           N  
ATOM     93  CA  GLU A   6       7.092   5.739  -4.759  1.00  1.10           C  
ATOM     94  C   GLU A   6       6.749   6.253  -3.363  1.00  1.10           C  
ATOM     95  O   GLU A   6       6.805   5.529  -2.364  1.00  1.10           O  
ATOM     96  CB  GLU A   6       5.828   5.070  -5.340  1.00  1.10           C  
ATOM     97  CG  GLU A   6       5.900   4.715  -6.838  1.00  1.10           C  
ATOM     98  CD  GLU A   6       4.648   4.062  -7.376  1.00  1.10           C  
ATOM     99  OE1 GLU A   6       3.824   3.667  -6.595  1.00  1.10           O  
ATOM    100  OE2 GLU A   6       4.521   3.966  -8.574  1.00  1.10           O  
ATOM    101  H   GLU A   6       8.358   4.093  -4.123  1.00  1.10           H  
ATOM    102  HA  GLU A   6       7.320   6.607  -5.370  1.00  1.10           H  
ATOM    103 1HB  GLU A   6       5.597   4.186  -4.775  1.00  1.10           H  
ATOM    104 2HB  GLU A   6       4.984   5.753  -5.215  1.00  1.10           H  
ATOM    105 1HG  GLU A   6       6.081   5.629  -7.391  1.00  1.10           H  
ATOM    106 2HG  GLU A   6       6.744   4.052  -7.006  1.00  1.10           H  
ATOM    107  N   ILE A   7       6.354   7.519  -3.326  1.00  0.85           N  
ATOM    108  CA  ILE A   7       5.902   8.190  -2.121  1.00  0.85           C  
ATOM    109  C   ILE A   7       4.421   8.460  -2.244  1.00  0.85           C  
ATOM    110  O   ILE A   7       3.965   8.998  -3.250  1.00  0.85           O  
ATOM    111  CB  ILE A   7       6.662   9.510  -1.890  1.00  0.85           C  
ATOM    112  CG1 ILE A   7       8.153   9.256  -1.836  1.00  0.85           C  
ATOM    113  CG2 ILE A   7       6.191  10.220  -0.615  1.00  0.85           C  
ATOM    114  CD1 ILE A   7       8.571   8.339  -0.730  1.00  0.85           C  
ATOM    115  H   ILE A   7       6.348   8.031  -4.207  1.00  0.85           H  
ATOM    116  HA  ILE A   7       6.064   7.536  -1.265  1.00  0.85           H  
ATOM    117  HB  ILE A   7       6.485  10.157  -2.735  1.00  0.85           H  
ATOM    118 1HG1 ILE A   7       8.478   8.830  -2.780  1.00  0.85           H  
ATOM    119 2HG1 ILE A   7       8.663  10.202  -1.690  1.00  0.85           H  
ATOM    120 1HG2 ILE A   7       6.737  11.161  -0.498  1.00  0.85           H  
ATOM    121 2HG2 ILE A   7       5.134  10.425  -0.681  1.00  0.85           H  
ATOM    122 3HG2 ILE A   7       6.379   9.583   0.249  1.00  0.85           H  
ATOM    123 1HD1 ILE A   7       9.653   8.215  -0.751  1.00  0.85           H  
ATOM    124 2HD1 ILE A   7       8.276   8.769   0.227  1.00  0.85           H  
ATOM    125 3HD1 ILE A   7       8.096   7.370  -0.856  1.00  0.85           H  
ATOM    126  N   PHE A   8       3.667   8.077  -1.241  1.00  0.70           N  
ATOM    127  CA  PHE A   8       2.235   8.291  -1.288  1.00  0.70           C  
ATOM    128  C   PHE A   8       1.870   9.438  -0.384  1.00  0.70           C  
ATOM    129  O   PHE A   8       2.190   9.409   0.804  1.00  0.70           O  
ATOM    130  CB  PHE A   8       1.523   7.008  -0.891  1.00  0.70           C  
ATOM    131  CG  PHE A   8       1.731   5.949  -1.912  1.00  0.70           C  
ATOM    132  CD1 PHE A   8       2.871   5.156  -1.873  1.00  0.70           C  
ATOM    133  CD2 PHE A   8       0.808   5.743  -2.925  1.00  0.70           C  
ATOM    134  CE1 PHE A   8       3.084   4.187  -2.818  1.00  0.70           C  
ATOM    135  CE2 PHE A   8       1.015   4.770  -3.873  1.00  0.70           C  
ATOM    136  CZ  PHE A   8       2.158   3.991  -3.819  1.00  0.70           C  
ATOM    137  H   PHE A   8       4.090   7.634  -0.439  1.00  0.70           H  
ATOM    138  HA  PHE A   8       1.939   8.553  -2.305  1.00  0.70           H  
ATOM    139 1HB  PHE A   8       1.903   6.650   0.060  1.00  0.70           H  
ATOM    140 2HB  PHE A   8       0.467   7.188  -0.779  1.00  0.70           H  
ATOM    141  HD1 PHE A   8       3.609   5.314  -1.086  1.00  0.70           H  
ATOM    142  HD2 PHE A   8      -0.085   6.361  -2.970  1.00  0.70           H  
ATOM    143  HE1 PHE A   8       3.988   3.573  -2.783  1.00  0.70           H  
ATOM    144  HE2 PHE A   8       0.287   4.613  -4.667  1.00  0.70           H  
ATOM    145  HZ  PHE A   8       2.334   3.222  -4.575  1.00  0.70           H  
ATOM    146  N   VAL A   9       1.262  10.467  -0.960  1.00  0.63           N  
ATOM    147  CA  VAL A   9       0.894  11.658  -0.207  1.00  0.63           C  
ATOM    148  C   VAL A   9      -0.604  11.873  -0.290  1.00  0.63           C  
ATOM    149  O   VAL A   9      -1.165  11.925  -1.388  1.00  0.63           O  
ATOM    150  CB  VAL A   9       1.626  12.910  -0.759  1.00  0.63           C  
ATOM    151  CG1 VAL A   9       1.214  14.131   0.011  1.00  0.63           C  
ATOM    152  CG2 VAL A   9       3.127  12.722  -0.639  1.00  0.63           C  
ATOM    153  H   VAL A   9       1.043  10.412  -1.958  1.00  0.63           H  
ATOM    154  HA  VAL A   9       1.162  11.521   0.835  1.00  0.63           H  
ATOM    155  HB  VAL A   9       1.344  13.054  -1.806  1.00  0.63           H  
ATOM    156 1HG1 VAL A   9       1.718  14.991  -0.401  1.00  0.63           H  
ATOM    157 2HG1 VAL A   9       0.150  14.266  -0.059  1.00  0.63           H  
ATOM    158 3HG1 VAL A   9       1.486  14.010   1.051  1.00  0.63           H  
ATOM    159 1HG2 VAL A   9       3.643  13.598  -1.030  1.00  0.63           H  
ATOM    160 2HG2 VAL A   9       3.385  12.584   0.402  1.00  0.63           H  
ATOM    161 3HG2 VAL A   9       3.418  11.848  -1.202  1.00  0.63           H  
ATOM    162  N   SER A  10      -1.248  12.004   0.855  1.00  0.60           N  
ATOM    163  CA  SER A  10      -2.673  12.238   0.871  1.00  0.60           C  
ATOM    164  C   SER A  10      -2.896  13.710   0.713  1.00  0.60           C  
ATOM    165  O   SER A  10      -2.292  14.497   1.441  1.00  0.60           O  
ATOM    166  CB  SER A  10      -3.287  11.734   2.139  1.00  0.60           C  
ATOM    167  OG  SER A  10      -3.181  10.349   2.207  1.00  0.60           O  
ATOM    168  H   SER A  10      -0.725  11.985   1.725  1.00  0.60           H  
ATOM    169  HA  SER A  10      -3.114  11.725   0.034  1.00  0.60           H  
ATOM    170 1HB  SER A  10      -2.769  12.181   2.991  1.00  0.60           H  
ATOM    171 2HB  SER A  10      -4.334  12.033   2.200  1.00  0.60           H  
ATOM    172  HG  SER A  10      -3.912  10.007   1.687  1.00  0.60           H  
ATOM    173  N   VAL A  11      -3.686  14.091  -0.282  1.00  0.59           N  
ATOM    174  CA  VAL A  11      -3.880  15.519  -0.527  1.00  0.59           C  
ATOM    175  C   VAL A  11      -5.339  15.869  -0.682  1.00  0.59           C  
ATOM    176  O   VAL A  11      -6.043  15.252  -1.480  1.00  0.59           O  
ATOM    177  CB  VAL A  11      -3.156  15.982  -1.801  1.00  0.59           C  
ATOM    178  CG1 VAL A  11      -3.320  17.461  -1.983  1.00  0.59           C  
ATOM    179  CG2 VAL A  11      -1.683  15.603  -1.732  1.00  0.59           C  
ATOM    180  H   VAL A  11      -4.158  13.367  -0.824  1.00  0.59           H  
ATOM    181  HA  VAL A  11      -3.486  16.076   0.319  1.00  0.59           H  
ATOM    182  HB  VAL A  11      -3.615  15.509  -2.655  1.00  0.59           H  
ATOM    183 1HG1 VAL A  11      -2.798  17.729  -2.864  1.00  0.59           H  
ATOM    184 2HG1 VAL A  11      -4.371  17.726  -2.071  1.00  0.59           H  
ATOM    185 3HG1 VAL A  11      -2.883  17.989  -1.134  1.00  0.59           H  
ATOM    186 1HG2 VAL A  11      -1.174  15.921  -2.620  1.00  0.59           H  
ATOM    187 2HG2 VAL A  11      -1.241  16.076  -0.889  1.00  0.59           H  
ATOM    188 3HG2 VAL A  11      -1.589  14.528  -1.640  1.00  0.59           H  
ATOM    189  N   ASP A  12      -5.756  16.906   0.031  1.00  0.60           N  
ATOM    190  CA  ASP A  12      -7.122  17.396  -0.042  1.00  0.60           C  
ATOM    191  C   ASP A  12      -7.160  18.874  -0.346  1.00  0.60           C  
ATOM    192  O   ASP A  12      -6.362  19.670   0.164  1.00  0.60           O  
ATOM    193  CB  ASP A  12      -7.879  17.118   1.253  1.00  0.60           C  
ATOM    194  CG  ASP A  12      -8.190  15.671   1.417  1.00  0.60           C  
ATOM    195  OD1 ASP A  12      -7.551  15.025   2.197  1.00  0.60           O  
ATOM    196  OD2 ASP A  12      -9.102  15.180   0.792  1.00  0.60           O  
ATOM    197  H   ASP A  12      -5.085  17.369   0.644  1.00  0.60           H  
ATOM    198  HA  ASP A  12      -7.634  16.879  -0.853  1.00  0.60           H  
ATOM    199 1HB  ASP A  12      -7.287  17.451   2.104  1.00  0.60           H  
ATOM    200 2HB  ASP A  12      -8.813  17.684   1.257  1.00  0.60           H  
ATOM    201  N   VAL A  13      -8.094  19.243  -1.196  1.00  0.63           N  
ATOM    202  CA  VAL A  13      -8.277  20.628  -1.557  1.00  0.63           C  
ATOM    203  C   VAL A  13      -9.678  21.121  -1.243  1.00  0.63           C  
ATOM    204  O   VAL A  13     -10.666  20.453  -1.555  1.00  0.63           O  
ATOM    205  CB  VAL A  13      -8.018  20.785  -3.053  1.00  0.63           C  
ATOM    206  CG1 VAL A  13      -8.236  22.151  -3.451  1.00  0.63           C  
ATOM    207  CG2 VAL A  13      -6.608  20.375  -3.379  1.00  0.63           C  
ATOM    208  H   VAL A  13      -8.689  18.535  -1.645  1.00  0.63           H  
ATOM    209  HA  VAL A  13      -7.567  21.237  -1.002  1.00  0.63           H  
ATOM    210  HB  VAL A  13      -8.724  20.152  -3.606  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13      -8.068  22.253  -4.515  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13      -9.236  22.446  -3.220  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13      -7.535  22.763  -2.890  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13      -6.459  20.492  -4.437  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13      -5.910  21.010  -2.837  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13      -6.449  19.334  -3.102  1.00  0.63           H  
ATOM    217  N   GLU A  14      -9.767  22.280  -0.608  1.00  0.66           N  
ATOM    218  CA  GLU A  14     -11.069  22.873  -0.368  1.00  0.66           C  
ATOM    219  C   GLU A  14     -11.239  23.881  -1.473  1.00  0.66           C  
ATOM    220  O   GLU A  14     -10.291  24.608  -1.802  1.00  0.66           O  
ATOM    221  CB  GLU A  14     -11.163  23.513   1.008  1.00  0.66           C  
ATOM    222  CG  GLU A  14     -11.065  22.509   2.161  1.00  0.66           C  
ATOM    223  CD  GLU A  14     -11.020  23.124   3.555  1.00  0.66           C  
ATOM    224  OE1 GLU A  14     -10.104  23.859   3.871  1.00  0.66           O  
ATOM    225  OE2 GLU A  14     -11.890  22.832   4.307  1.00  0.66           O  
ATOM    226  H   GLU A  14      -8.912  22.785  -0.373  1.00  0.66           H  
ATOM    227  HA  GLU A  14     -11.848  22.115  -0.462  1.00  0.66           H  
ATOM    228 1HB  GLU A  14     -10.411  24.268   1.101  1.00  0.66           H  
ATOM    229 2HB  GLU A  14     -12.112  24.026   1.093  1.00  0.66           H  
ATOM    230 1HG  GLU A  14     -11.942  21.865   2.112  1.00  0.66           H  
ATOM    231 2HG  GLU A  14     -10.213  21.884   2.000  1.00  0.66           H  
ATOM    232  N   THR A  15     -12.419  23.914  -2.059  1.00  0.71           N  
ATOM    233  CA  THR A  15     -12.685  24.794  -3.180  1.00  0.71           C  
ATOM    234  C   THR A  15     -13.987  25.551  -2.973  1.00  0.71           C  
ATOM    235  O   THR A  15     -14.797  25.172  -2.130  1.00  0.71           O  
ATOM    236  CB  THR A  15     -12.786  23.963  -4.477  1.00  0.71           C  
ATOM    237  OG1 THR A  15     -13.943  23.128  -4.396  1.00  0.71           O  
ATOM    238  CG2 THR A  15     -11.569  23.057  -4.662  1.00  0.71           C  
ATOM    239  H   THR A  15     -13.150  23.298  -1.730  1.00  0.71           H  
ATOM    240  HA  THR A  15     -11.879  25.514  -3.274  1.00  0.71           H  
ATOM    241  HB  THR A  15     -12.885  24.638  -5.330  1.00  0.71           H  
ATOM    242  HG1 THR A  15     -14.364  23.103  -5.270  1.00  0.71           H  
ATOM    243 1HG2 THR A  15     -11.684  22.477  -5.563  1.00  0.71           H  
ATOM    244 2HG2 THR A  15     -10.669  23.664  -4.732  1.00  0.71           H  
ATOM    245 3HG2 THR A  15     -11.489  22.373  -3.825  1.00  0.71           H  
ATOM    246  N   SER A  16     -14.223  26.570  -3.803  1.00  0.77           N  
ATOM    247  CA  SER A  16     -15.478  27.318  -3.776  1.00  0.77           C  
ATOM    248  C   SER A  16     -16.612  26.570  -4.496  1.00  0.77           C  
ATOM    249  O   SER A  16     -17.770  26.994  -4.459  1.00  0.77           O  
ATOM    250  CB  SER A  16     -15.279  28.695  -4.363  1.00  0.77           C  
ATOM    251  OG  SER A  16     -15.085  28.677  -5.746  1.00  0.77           O  
ATOM    252  H   SER A  16     -13.474  26.859  -4.430  1.00  0.77           H  
ATOM    253  HA  SER A  16     -15.778  27.442  -2.734  1.00  0.77           H  
ATOM    254 1HB  SER A  16     -16.122  29.272  -4.140  1.00  0.77           H  
ATOM    255 2HB  SER A  16     -14.423  29.152  -3.891  1.00  0.77           H  
ATOM    256  HG  SER A  16     -15.955  28.873  -6.138  1.00  0.77           H  
ATOM    257  N   GLY A  17     -16.246  25.477  -5.180  1.00  0.82           N  
ATOM    258  CA  GLY A  17     -17.158  24.619  -5.933  1.00  0.82           C  
ATOM    259  C   GLY A  17     -16.403  23.503  -6.690  1.00  0.82           C  
ATOM    260  O   GLY A  17     -15.175  23.485  -6.699  1.00  0.82           O  
ATOM    261  H   GLY A  17     -15.271  25.227  -5.133  1.00  0.82           H  
ATOM    262 1HA  GLY A  17     -17.851  24.166  -5.225  1.00  0.82           H  
ATOM    263 2HA  GLY A  17     -17.744  25.221  -6.607  1.00  0.82           H  
ATOM    264  N   PRO A  18     -17.130  22.599  -7.372  1.00  0.87           N  
ATOM    265  CA  PRO A  18     -16.657  21.392  -8.070  1.00  0.87           C  
ATOM    266  C   PRO A  18     -15.852  21.488  -9.378  1.00  0.87           C  
ATOM    267  O   PRO A  18     -15.282  20.488  -9.813  1.00  0.87           O  
ATOM    268  CB  PRO A  18     -17.984  20.684  -8.375  1.00  0.87           C  
ATOM    269  CG  PRO A  18     -19.012  21.791  -8.466  1.00  0.87           C  
ATOM    270  CD  PRO A  18     -18.592  22.805  -7.455  1.00  0.87           C  
ATOM    271  HA  PRO A  18     -16.093  20.798  -7.340  1.00  0.87           H  
ATOM    272 1HB  PRO A  18     -17.891  20.121  -9.317  1.00  0.87           H  
ATOM    273 2HB  PRO A  18     -18.209  19.953  -7.586  1.00  0.87           H  
ATOM    274 1HG  PRO A  18     -19.037  22.207  -9.482  1.00  0.87           H  
ATOM    275 2HG  PRO A  18     -20.018  21.390  -8.270  1.00  0.87           H  
ATOM    276 1HD  PRO A  18     -18.844  23.795  -7.843  1.00  0.87           H  
ATOM    277 2HD  PRO A  18     -19.076  22.600  -6.491  1.00  0.87           H  
ATOM    278  N   ILE A  19     -15.843  22.629 -10.037  1.00  0.91           N  
ATOM    279  CA  ILE A  19     -15.193  22.723 -11.349  1.00  0.91           C  
ATOM    280  C   ILE A  19     -13.929  23.614 -11.349  1.00  0.91           C  
ATOM    281  O   ILE A  19     -14.024  24.793 -11.022  1.00  0.91           O  
ATOM    282  CB  ILE A  19     -16.204  23.270 -12.378  1.00  0.91           C  
ATOM    283  CG1 ILE A  19     -17.403  22.343 -12.479  1.00  0.91           C  
ATOM    284  CG2 ILE A  19     -15.555  23.458 -13.725  1.00  0.91           C  
ATOM    285  CD1 ILE A  19     -18.539  22.933 -13.272  1.00  0.91           C  
ATOM    286  H   ILE A  19     -16.304  23.434  -9.645  1.00  0.91           H  
ATOM    287  HA  ILE A  19     -14.945  21.716 -11.646  1.00  0.91           H  
ATOM    288  HB  ILE A  19     -16.569  24.221 -12.058  1.00  0.91           H  
ATOM    289 1HG1 ILE A  19     -17.093  21.410 -12.948  1.00  0.91           H  
ATOM    290 2HG1 ILE A  19     -17.768  22.123 -11.486  1.00  0.91           H  
ATOM    291 1HG2 ILE A  19     -16.281  23.861 -14.427  1.00  0.91           H  
ATOM    292 2HG2 ILE A  19     -14.727  24.148 -13.632  1.00  0.91           H  
ATOM    293 3HG2 ILE A  19     -15.191  22.503 -14.094  1.00  0.91           H  
ATOM    294 1HD1 ILE A  19     -19.366  22.223 -13.306  1.00  0.91           H  
ATOM    295 2HD1 ILE A  19     -18.878  23.856 -12.803  1.00  0.91           H  
ATOM    296 3HD1 ILE A  19     -18.202  23.145 -14.285  1.00  0.91           H  
ATOM    297  N   PRO A  20     -12.746  23.121 -11.753  1.00  0.91           N  
ATOM    298  CA  PRO A  20     -11.505  23.879 -11.746  1.00  0.91           C  
ATOM    299  C   PRO A  20     -11.592  25.010 -12.750  1.00  0.91           C  
ATOM    300  O   PRO A  20     -12.368  24.959 -13.704  1.00  0.91           O  
ATOM    301  CB  PRO A  20     -10.457  22.823 -12.103  1.00  0.91           C  
ATOM    302  CG  PRO A  20     -11.213  21.753 -12.855  1.00  0.91           C  
ATOM    303  CD  PRO A  20     -12.611  21.739 -12.247  1.00  0.91           C  
ATOM    304  HA  PRO A  20     -11.326  24.289 -10.749  1.00  0.91           H  
ATOM    305 1HB  PRO A  20      -9.660  23.282 -12.701  1.00  0.91           H  
ATOM    306 2HB  PRO A  20      -9.986  22.445 -11.186  1.00  0.91           H  
ATOM    307 1HG  PRO A  20     -11.223  21.990 -13.931  1.00  0.91           H  
ATOM    308 2HG  PRO A  20     -10.691  20.789 -12.748  1.00  0.91           H  
ATOM    309 1HD  PRO A  20     -13.318  21.526 -13.051  1.00  0.91           H  
ATOM    310 2HD  PRO A  20     -12.682  21.018 -11.414  1.00  0.91           H  
ATOM    311  N   GLY A  21     -10.863  26.088 -12.497  1.00  0.89           N  
ATOM    312  CA  GLY A  21     -10.873  27.252 -13.386  1.00  0.89           C  
ATOM    313  C   GLY A  21     -12.051  28.151 -13.043  1.00  0.89           C  
ATOM    314  O   GLY A  21     -11.881  29.311 -12.670  1.00  0.89           O  
ATOM    315  H   GLY A  21     -10.266  26.100 -11.683  1.00  0.89           H  
ATOM    316 1HA  GLY A  21      -9.953  27.815 -13.267  1.00  0.89           H  
ATOM    317 2HA  GLY A  21     -10.934  26.927 -14.424  1.00  0.89           H  
ATOM    318  N   LYS A  22     -13.246  27.589 -13.164  1.00  0.85           N  
ATOM    319  CA  LYS A  22     -14.481  28.262 -12.797  1.00  0.85           C  
ATOM    320  C   LYS A  22     -14.505  28.559 -11.299  1.00  0.85           C  
ATOM    321  O   LYS A  22     -14.832  29.675 -10.880  1.00  0.85           O  
ATOM    322  CB  LYS A  22     -15.682  27.412 -13.205  1.00  0.85           C  
ATOM    323  CG  LYS A  22     -17.041  28.001 -12.860  1.00  0.85           C  
ATOM    324  CD  LYS A  22     -18.167  27.184 -13.481  1.00  0.85           C  
ATOM    325  CE  LYS A  22     -19.538  27.602 -12.940  1.00  0.85           C  
ATOM    326  NZ  LYS A  22     -19.819  29.044 -13.143  1.00  0.85           N  
ATOM    327  H   LYS A  22     -13.261  26.629 -13.502  1.00  0.85           H  
ATOM    328  HA  LYS A  22     -14.532  29.213 -13.327  1.00  0.85           H  
ATOM    329 1HB  LYS A  22     -15.651  27.228 -14.277  1.00  0.85           H  
ATOM    330 2HB  LYS A  22     -15.610  26.444 -12.707  1.00  0.85           H  
ATOM    331 1HG  LYS A  22     -17.171  28.015 -11.773  1.00  0.85           H  
ATOM    332 2HG  LYS A  22     -17.105  29.029 -13.216  1.00  0.85           H  
ATOM    333 1HD  LYS A  22     -18.156  27.315 -14.562  1.00  0.85           H  
ATOM    334 2HD  LYS A  22     -18.007  26.131 -13.260  1.00  0.85           H  
ATOM    335 1HE  LYS A  22     -20.301  27.020 -13.445  1.00  0.85           H  
ATOM    336 2HE  LYS A  22     -19.583  27.399 -11.888  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22     -20.719  29.268 -12.758  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22     -19.112  29.596 -12.628  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22     -19.795  29.283 -14.112  1.00  0.85           H  
ATOM    340  N   TYR A  23     -14.111  27.569 -10.492  1.00  0.79           N  
ATOM    341  CA  TYR A  23     -14.112  27.732  -9.050  1.00  0.79           C  
ATOM    342  C   TYR A  23     -12.703  27.911  -8.465  1.00  0.79           C  
ATOM    343  O   TYR A  23     -11.666  27.483  -9.026  1.00  0.79           O  
ATOM    344  CB  TYR A  23     -14.863  26.590  -8.385  1.00  0.79           C  
ATOM    345  CG  TYR A  23     -16.370  26.590  -8.703  1.00  0.79           C  
ATOM    346  CD1 TYR A  23     -16.848  25.773  -9.656  1.00  0.79           C  
ATOM    347  CD2 TYR A  23     -17.241  27.419  -8.039  1.00  0.79           C  
ATOM    348  CE1 TYR A  23     -18.182  25.725  -9.953  1.00  0.79           C  
ATOM    349  CE2 TYR A  23     -18.576  27.398  -8.323  1.00  0.79           C  
ATOM    350  CZ  TYR A  23     -19.052  26.548  -9.272  1.00  0.79           C  
ATOM    351  OH  TYR A  23     -20.393  26.519  -9.562  1.00  0.79           O  
ATOM    352  H   TYR A  23     -13.860  26.660 -10.877  1.00  0.79           H  
ATOM    353  HA  TYR A  23     -14.661  28.643  -8.816  1.00  0.79           H  
ATOM    354 1HB  TYR A  23     -14.446  25.637  -8.698  1.00  0.79           H  
ATOM    355 2HB  TYR A  23     -14.739  26.651  -7.309  1.00  0.79           H  
ATOM    356  HD1 TYR A  23     -16.168  25.165 -10.165  1.00  0.79           H  
ATOM    357  HD2 TYR A  23     -16.885  28.078  -7.293  1.00  0.79           H  
ATOM    358  HE1 TYR A  23     -18.550  25.052 -10.723  1.00  0.79           H  
ATOM    359  HE2 TYR A  23     -19.255  28.062  -7.785  1.00  0.79           H  
ATOM    360  HH  TYR A  23     -20.839  27.222  -9.067  1.00  0.79           H  
ATOM    361  N   SER A  24     -12.676  28.603  -7.333  1.00  0.74           N  
ATOM    362  CA  SER A  24     -11.426  28.941  -6.729  1.00  0.74           C  
ATOM    363  C   SER A  24     -10.979  27.936  -5.692  1.00  0.74           C  
ATOM    364  O   SER A  24     -11.763  27.468  -4.863  1.00  0.74           O  
ATOM    365  CB  SER A  24     -11.518  30.303  -6.102  1.00  0.74           C  
ATOM    366  OG  SER A  24     -10.309  30.663  -5.533  1.00  0.74           O  
ATOM    367  H   SER A  24     -13.539  28.875  -6.877  1.00  0.74           H  
ATOM    368  HA  SER A  24     -10.698  29.013  -7.509  1.00  0.74           H  
ATOM    369 1HB  SER A  24     -11.802  31.035  -6.851  1.00  0.74           H  
ATOM    370 2HB  SER A  24     -12.294  30.296  -5.336  1.00  0.74           H  
ATOM    371  HG  SER A  24     -10.051  29.924  -4.934  1.00  0.74           H  
ATOM    372  N   MET A  25      -9.701  27.628  -5.713  1.00  0.68           N  
ATOM    373  CA  MET A  25      -9.116  26.815  -4.664  1.00  0.68           C  
ATOM    374  C   MET A  25      -9.100  27.714  -3.435  1.00  0.68           C  
ATOM    375  O   MET A  25      -8.716  28.880  -3.543  1.00  0.68           O  
ATOM    376  CB  MET A  25      -7.710  26.356  -5.049  1.00  0.68           C  
ATOM    377  CG  MET A  25      -7.075  25.451  -4.051  1.00  0.68           C  
ATOM    378  SD  MET A  25      -5.385  24.879  -4.498  1.00  0.68           S  
ATOM    379  CE  MET A  25      -5.571  23.753  -5.870  1.00  0.68           C  
ATOM    380  H   MET A  25      -9.148  27.965  -6.488  1.00  0.68           H  
ATOM    381  HA  MET A  25      -9.748  25.951  -4.458  1.00  0.68           H  
ATOM    382 1HB  MET A  25      -7.755  25.808  -5.989  1.00  0.68           H  
ATOM    383 2HB  MET A  25      -7.073  27.219  -5.205  1.00  0.68           H  
ATOM    384 1HG  MET A  25      -7.031  25.936  -3.075  1.00  0.68           H  
ATOM    385 2HG  MET A  25      -7.715  24.634  -3.971  1.00  0.68           H  
ATOM    386 1HE  MET A  25      -4.590  23.422  -6.174  1.00  0.68           H  
ATOM    387 2HE  MET A  25      -6.162  22.897  -5.575  1.00  0.68           H  
ATOM    388 3HE  MET A  25      -6.054  24.261  -6.701  1.00  0.68           H  
ATOM    389  N   LEU A  26      -9.552  27.212  -2.292  1.00  0.64           N  
ATOM    390  CA  LEU A  26      -9.572  28.021  -1.079  1.00  0.64           C  
ATOM    391  C   LEU A  26      -8.455  27.588  -0.140  1.00  0.64           C  
ATOM    392  O   LEU A  26      -7.928  28.393   0.624  1.00  0.64           O  
ATOM    393  CB  LEU A  26     -10.915  27.886  -0.393  1.00  0.64           C  
ATOM    394  CG  LEU A  26     -12.119  28.249  -1.265  1.00  0.64           C  
ATOM    395  CD1 LEU A  26     -13.383  28.030  -0.458  1.00  0.64           C  
ATOM    396  CD2 LEU A  26     -11.999  29.661  -1.799  1.00  0.64           C  
ATOM    397  H   LEU A  26      -9.882  26.257  -2.257  1.00  0.64           H  
ATOM    398  HA  LEU A  26      -9.413  29.066  -1.343  1.00  0.64           H  
ATOM    399 1HB  LEU A  26     -11.037  26.855  -0.054  1.00  0.64           H  
ATOM    400 2HB  LEU A  26     -10.923  28.545   0.466  1.00  0.64           H  
ATOM    401  HG  LEU A  26     -12.146  27.584  -2.110  1.00  0.64           H  
ATOM    402 1HD1 LEU A  26     -14.246  28.248  -1.072  1.00  0.64           H  
ATOM    403 2HD1 LEU A  26     -13.430  26.989  -0.130  1.00  0.64           H  
ATOM    404 3HD1 LEU A  26     -13.379  28.682   0.413  1.00  0.64           H  
ATOM    405 1HD2 LEU A  26     -12.846  29.880  -2.426  1.00  0.64           H  
ATOM    406 2HD2 LEU A  26     -11.970  30.344  -1.007  1.00  0.64           H  
ATOM    407 3HD2 LEU A  26     -11.084  29.755  -2.386  1.00  0.64           H  
ATOM    408  N   SER A  27      -8.108  26.305  -0.172  1.00  0.61           N  
ATOM    409  CA  SER A  27      -7.017  25.814   0.673  1.00  0.61           C  
ATOM    410  C   SER A  27      -6.465  24.503   0.147  1.00  0.61           C  
ATOM    411  O   SER A  27      -7.149  23.747  -0.549  1.00  0.61           O  
ATOM    412  CB  SER A  27      -7.470  25.558   2.087  1.00  0.61           C  
ATOM    413  OG  SER A  27      -8.290  24.453   2.090  1.00  0.61           O  
ATOM    414  H   SER A  27      -8.618  25.671  -0.784  1.00  0.61           H  
ATOM    415  HA  SER A  27      -6.218  26.550   0.682  1.00  0.61           H  
ATOM    416 1HB  SER A  27      -6.608  25.392   2.738  1.00  0.61           H  
ATOM    417 2HB  SER A  27      -8.013  26.419   2.467  1.00  0.61           H  
ATOM    418  HG  SER A  27      -8.794  24.461   2.921  1.00  0.61           H  
ATOM    419  N   ILE A  28      -5.270  24.171   0.594  1.00  0.59           N  
ATOM    420  CA  ILE A  28      -4.694  22.874   0.288  1.00  0.59           C  
ATOM    421  C   ILE A  28      -4.031  22.284   1.522  1.00  0.59           C  
ATOM    422  O   ILE A  28      -3.371  22.990   2.294  1.00  0.59           O  
ATOM    423  CB  ILE A  28      -3.673  22.988  -0.867  1.00  0.59           C  
ATOM    424  CG1 ILE A  28      -3.181  21.594  -1.286  1.00  0.59           C  
ATOM    425  CG2 ILE A  28      -2.503  23.875  -0.424  1.00  0.59           C  
ATOM    426  CD1 ILE A  28      -2.483  21.602  -2.607  1.00  0.59           C  
ATOM    427  H   ILE A  28      -4.751  24.850   1.151  1.00  0.59           H  
ATOM    428  HA  ILE A  28      -5.490  22.196  -0.020  1.00  0.59           H  
ATOM    429  HB  ILE A  28      -4.161  23.436  -1.734  1.00  0.59           H  
ATOM    430 1HG1 ILE A  28      -2.485  21.214  -0.537  1.00  0.59           H  
ATOM    431 2HG1 ILE A  28      -4.034  20.915  -1.342  1.00  0.59           H  
ATOM    432 1HG2 ILE A  28      -1.785  23.973  -1.237  1.00  0.59           H  
ATOM    433 2HG2 ILE A  28      -2.885  24.859  -0.155  1.00  0.59           H  
ATOM    434 3HG2 ILE A  28      -2.015  23.425   0.440  1.00  0.59           H  
ATOM    435 1HD1 ILE A  28      -2.159  20.597  -2.847  1.00  0.59           H  
ATOM    436 2HD1 ILE A  28      -3.168  21.960  -3.366  1.00  0.59           H  
ATOM    437 3HD1 ILE A  28      -1.618  22.256  -2.558  1.00  0.59           H  
ATOM    438  N   GLY A  29      -4.183  20.976   1.705  1.00  0.58           N  
ATOM    439  CA  GLY A  29      -3.496  20.308   2.795  1.00  0.58           C  
ATOM    440  C   GLY A  29      -2.963  18.960   2.352  1.00  0.58           C  
ATOM    441  O   GLY A  29      -3.573  18.259   1.539  1.00  0.58           O  
ATOM    442  H   GLY A  29      -4.792  20.446   1.080  1.00  0.58           H  
ATOM    443 1HA  GLY A  29      -2.680  20.926   3.144  1.00  0.58           H  
ATOM    444 2HA  GLY A  29      -4.180  20.181   3.629  1.00  0.58           H  
ATOM    445  N   ALA A  30      -1.832  18.557   2.919  1.00  0.58           N  
ATOM    446  CA  ALA A  30      -1.264  17.284   2.535  1.00  0.58           C  
ATOM    447  C   ALA A  30      -0.439  16.615   3.611  1.00  0.58           C  
ATOM    448  O   ALA A  30       0.225  17.273   4.419  1.00  0.58           O  
ATOM    449  CB  ALA A  30      -0.395  17.492   1.321  1.00  0.58           C  
ATOM    450  H   ALA A  30      -1.354  19.170   3.572  1.00  0.58           H  
ATOM    451  HA  ALA A  30      -2.084  16.627   2.295  1.00  0.58           H  
ATOM    452 1HB  ALA A  30      -0.003  16.536   1.002  1.00  0.58           H  
ATOM    453 2HB  ALA A  30      -1.012  17.922   0.551  1.00  0.58           H  
ATOM    454 3HB  ALA A  30       0.420  18.164   1.570  1.00  0.58           H  
ATOM    455  N   CYS A  31      -0.459  15.282   3.590  1.00  0.59           N  
ATOM    456  CA  CYS A  31       0.345  14.494   4.515  1.00  0.59           C  
ATOM    457  C   CYS A  31       1.003  13.306   3.830  1.00  0.59           C  
ATOM    458  O   CYS A  31       0.403  12.663   2.969  1.00  0.59           O  
ATOM    459  CB  CYS A  31      -0.533  13.965   5.641  1.00  0.59           C  
ATOM    460  SG  CYS A  31      -1.406  15.231   6.565  1.00  0.59           S  
ATOM    461  H   CYS A  31      -1.050  14.820   2.895  1.00  0.59           H  
ATOM    462  HA  CYS A  31       1.121  15.127   4.930  1.00  0.59           H  
ATOM    463 1HB  CYS A  31      -1.271  13.273   5.231  1.00  0.59           H  
ATOM    464 2HB  CYS A  31       0.087  13.404   6.344  1.00  0.59           H  
ATOM    465  HG  CYS A  31      -0.325  15.756   7.146  1.00  0.59           H  
ATOM    466  N   VAL A  32       2.190  12.923   4.265  1.00  0.62           N  
ATOM    467  CA  VAL A  32       2.738  11.696   3.691  1.00  0.62           C  
ATOM    468  C   VAL A  32       1.953  10.528   4.284  1.00  0.62           C  
ATOM    469  O   VAL A  32       1.835  10.403   5.500  1.00  0.62           O  
ATOM    470  CB  VAL A  32       4.234  11.566   3.956  1.00  0.62           C  
ATOM    471  CG1 VAL A  32       4.743  10.221   3.431  1.00  0.62           C  
ATOM    472  CG2 VAL A  32       4.966  12.747   3.298  1.00  0.62           C  
ATOM    473  H   VAL A  32       2.692  13.486   4.959  1.00  0.62           H  
ATOM    474  HA  VAL A  32       2.594  11.706   2.613  1.00  0.62           H  
ATOM    475  HB  VAL A  32       4.411  11.587   5.032  1.00  0.62           H  
ATOM    476 1HG1 VAL A  32       5.812  10.134   3.638  1.00  0.62           H  
ATOM    477 2HG1 VAL A  32       4.220   9.416   3.927  1.00  0.62           H  
ATOM    478 3HG1 VAL A  32       4.570  10.162   2.354  1.00  0.62           H  
ATOM    479 1HG2 VAL A  32       6.033  12.665   3.501  1.00  0.62           H  
ATOM    480 2HG2 VAL A  32       4.803  12.733   2.227  1.00  0.62           H  
ATOM    481 3HG2 VAL A  32       4.588  13.685   3.712  1.00  0.62           H  
ATOM    482  N   ALA A  33       1.433   9.657   3.425  1.00  0.65           N  
ATOM    483  CA  ALA A  33       0.523   8.589   3.843  1.00  0.65           C  
ATOM    484  C   ALA A  33       1.075   7.651   4.898  1.00  0.65           C  
ATOM    485  O   ALA A  33       0.335   7.178   5.759  1.00  0.65           O  
ATOM    486  CB  ALA A  33       0.111   7.747   2.665  1.00  0.65           C  
ATOM    487  H   ALA A  33       1.626   9.772   2.439  1.00  0.65           H  
ATOM    488  HA  ALA A  33      -0.358   9.063   4.221  1.00  0.65           H  
ATOM    489 1HB  ALA A  33      -0.607   7.025   3.015  1.00  0.65           H  
ATOM    490 2HB  ALA A  33      -0.345   8.382   1.903  1.00  0.65           H  
ATOM    491 3HB  ALA A  33       0.978   7.242   2.251  1.00  0.65           H  
ATOM    492  N   PHE A  34       2.358   7.369   4.856  1.00  0.68           N  
ATOM    493  CA  PHE A  34       2.906   6.437   5.818  1.00  0.68           C  
ATOM    494  C   PHE A  34       3.624   7.130   6.953  1.00  0.68           C  
ATOM    495  O   PHE A  34       4.159   6.466   7.844  1.00  0.68           O  
ATOM    496  CB  PHE A  34       3.852   5.488   5.115  1.00  0.68           C  
ATOM    497  CG  PHE A  34       3.155   4.619   4.123  1.00  0.68           C  
ATOM    498  CD1 PHE A  34       3.252   4.877   2.766  1.00  0.68           C  
ATOM    499  CD2 PHE A  34       2.404   3.534   4.544  1.00  0.68           C  
ATOM    500  CE1 PHE A  34       2.624   4.063   1.862  1.00  0.68           C  
ATOM    501  CE2 PHE A  34       1.771   2.719   3.634  1.00  0.68           C  
ATOM    502  CZ  PHE A  34       1.884   2.978   2.299  1.00  0.68           C  
ATOM    503  H   PHE A  34       2.945   7.785   4.149  1.00  0.68           H  
ATOM    504  HA  PHE A  34       2.090   5.857   6.240  1.00  0.68           H  
ATOM    505 1HB  PHE A  34       4.622   6.059   4.596  1.00  0.68           H  
ATOM    506 2HB  PHE A  34       4.345   4.852   5.846  1.00  0.68           H  
ATOM    507  HD1 PHE A  34       3.838   5.730   2.423  1.00  0.68           H  
ATOM    508  HD2 PHE A  34       2.322   3.326   5.612  1.00  0.68           H  
ATOM    509  HE1 PHE A  34       2.709   4.265   0.804  1.00  0.68           H  
ATOM    510  HE2 PHE A  34       1.184   1.860   3.969  1.00  0.68           H  
ATOM    511  HZ  PHE A  34       1.387   2.322   1.580  1.00  0.68           H  
ATOM    512  N   GLU A  35       3.693   8.457   6.888  1.00  0.69           N  
ATOM    513  CA  GLU A  35       4.419   9.225   7.879  1.00  0.69           C  
ATOM    514  C   GLU A  35       3.683  10.542   8.150  1.00  0.69           C  
ATOM    515  O   GLU A  35       4.261  11.596   7.888  1.00  0.69           O  
ATOM    516  CB  GLU A  35       5.844   9.514   7.364  1.00  0.69           C  
ATOM    517  CG  GLU A  35       6.671   8.260   6.964  1.00  0.69           C  
ATOM    518  CD  GLU A  35       8.050   8.563   6.452  1.00  0.69           C  
ATOM    519  OE1 GLU A  35       8.394   9.715   6.377  1.00  0.69           O  
ATOM    520  OE2 GLU A  35       8.746   7.637   6.086  1.00  0.69           O  
ATOM    521  H   GLU A  35       3.176   8.959   6.170  1.00  0.69           H  
ATOM    522  HA  GLU A  35       4.484   8.653   8.805  1.00  0.69           H  
ATOM    523 1HB  GLU A  35       5.787  10.159   6.490  1.00  0.69           H  
ATOM    524 2HB  GLU A  35       6.403  10.057   8.127  1.00  0.69           H  
ATOM    525 1HG  GLU A  35       6.747   7.587   7.818  1.00  0.69           H  
ATOM    526 2HG  GLU A  35       6.148   7.740   6.171  1.00  0.69           H  
ATOM    527  N   PRO A  36       2.474  10.530   8.765  1.00  0.69           N  
ATOM    528  CA  PRO A  36       1.536  11.652   8.868  1.00  0.69           C  
ATOM    529  C   PRO A  36       2.123  12.907   9.510  1.00  0.69           C  
ATOM    530  O   PRO A  36       1.595  14.000   9.333  1.00  0.69           O  
ATOM    531  CB  PRO A  36       0.413  11.086   9.751  1.00  0.69           C  
ATOM    532  CG  PRO A  36       0.497   9.591   9.565  1.00  0.69           C  
ATOM    533  CD  PRO A  36       1.985   9.306   9.446  1.00  0.69           C  
ATOM    534  HA  PRO A  36       1.159  11.878   7.858  1.00  0.69           H  
ATOM    535 1HB  PRO A  36       0.559  11.399  10.797  1.00  0.69           H  
ATOM    536 2HB  PRO A  36      -0.555  11.498   9.427  1.00  0.69           H  
ATOM    537 1HG  PRO A  36       0.026   9.073  10.414  1.00  0.69           H  
ATOM    538 2HG  PRO A  36      -0.065   9.290   8.659  1.00  0.69           H  
ATOM    539 1HD  PRO A  36       2.450   9.211  10.437  1.00  0.69           H  
ATOM    540 2HD  PRO A  36       2.094   8.412   8.861  1.00  0.69           H  
ATOM    541  N   SER A  37       3.206  12.766  10.287  1.00  0.68           N  
ATOM    542  CA  SER A  37       3.827  13.938  10.905  1.00  0.68           C  
ATOM    543  C   SER A  37       4.404  14.875   9.830  1.00  0.68           C  
ATOM    544  O   SER A  37       4.575  16.083  10.038  1.00  0.68           O  
ATOM    545  CB  SER A  37       4.910  13.503  11.871  1.00  0.68           C  
ATOM    546  OG  SER A  37       5.974  12.896  11.195  1.00  0.68           O  
ATOM    547  H   SER A  37       3.616  11.857  10.430  1.00  0.68           H  
ATOM    548  HA  SER A  37       3.062  14.486  11.458  1.00  0.68           H  
ATOM    549 1HB  SER A  37       5.275  14.374  12.414  1.00  0.68           H  
ATOM    550 2HB  SER A  37       4.496  12.810  12.600  1.00  0.68           H  
ATOM    551  HG  SER A  37       6.164  13.467  10.443  1.00  0.68           H  
ATOM    552  N   LYS A  38       4.672  14.327   8.650  1.00  0.66           N  
ATOM    553  CA  LYS A  38       5.160  15.130   7.550  1.00  0.66           C  
ATOM    554  C   LYS A  38       3.954  15.712   6.872  1.00  0.66           C  
ATOM    555  O   LYS A  38       3.343  15.101   5.987  1.00  0.66           O  
ATOM    556  CB  LYS A  38       6.024  14.338   6.583  1.00  0.66           C  
ATOM    557  CG  LYS A  38       7.354  13.896   7.160  1.00  0.66           C  
ATOM    558  CD  LYS A  38       8.152  13.047   6.178  1.00  0.66           C  
ATOM    559  CE  LYS A  38       9.527  12.688   6.762  1.00  0.66           C  
ATOM    560  NZ  LYS A  38      10.260  11.705   5.919  1.00  0.66           N  
ATOM    561  H   LYS A  38       4.500  13.334   8.497  1.00  0.66           H  
ATOM    562  HA  LYS A  38       5.755  15.954   7.943  1.00  0.66           H  
ATOM    563 1HB  LYS A  38       5.489  13.436   6.286  1.00  0.66           H  
ATOM    564 2HB  LYS A  38       6.210  14.926   5.684  1.00  0.66           H  
ATOM    565 1HG  LYS A  38       7.941  14.770   7.438  1.00  0.66           H  
ATOM    566 2HG  LYS A  38       7.169  13.302   8.057  1.00  0.66           H  
ATOM    567 1HD  LYS A  38       7.604  12.121   5.969  1.00  0.66           H  
ATOM    568 2HD  LYS A  38       8.286  13.584   5.243  1.00  0.66           H  
ATOM    569 1HE  LYS A  38      10.120  13.596   6.836  1.00  0.66           H  
ATOM    570 2HE  LYS A  38       9.396  12.265   7.760  1.00  0.66           H  
ATOM    571 1HZ  LYS A  38      11.147  11.491   6.333  1.00  0.66           H  
ATOM    572 2HZ  LYS A  38       9.686  10.854   5.891  1.00  0.66           H  
ATOM    573 3HZ  LYS A  38      10.397  12.060   4.991  1.00  0.66           H  
ATOM    574  N   GLN A  39       3.580  16.893   7.337  1.00  0.63           N  
ATOM    575  CA  GLN A  39       2.372  17.529   6.853  1.00  0.63           C  
ATOM    576  C   GLN A  39       2.565  18.986   6.462  1.00  0.63           C  
ATOM    577  O   GLN A  39       3.467  19.675   6.946  1.00  0.63           O  
ATOM    578  CB  GLN A  39       1.273  17.392   7.905  1.00  0.63           C  
ATOM    579  CG  GLN A  39       1.548  18.074   9.219  1.00  0.63           C  
ATOM    580  CD  GLN A  39       0.423  17.829  10.228  1.00  0.63           C  
ATOM    581  OE1 GLN A  39      -0.423  16.942  10.036  1.00  0.63           O  
ATOM    582  NE2 GLN A  39       0.398  18.626  11.300  1.00  0.63           N  
ATOM    583  H   GLN A  39       4.121  17.291   8.104  1.00  0.63           H  
ATOM    584  HA  GLN A  39       2.052  17.002   5.961  1.00  0.63           H  
ATOM    585 1HB  GLN A  39       0.382  17.796   7.527  1.00  0.63           H  
ATOM    586 2HB  GLN A  39       1.103  16.336   8.111  1.00  0.63           H  
ATOM    587 1HG  GLN A  39       2.476  17.677   9.635  1.00  0.63           H  
ATOM    588 2HG  GLN A  39       1.637  19.145   9.048  1.00  0.63           H  
ATOM    589 1HE2 GLN A  39      -0.317  18.523  11.992  1.00  0.63           H  
ATOM    590 2HE2 GLN A  39       1.100  19.330  11.411  1.00  0.63           H  
ATOM    591  N   PHE A  40       1.683  19.437   5.581  1.00  0.61           N  
ATOM    592  CA  PHE A  40       1.680  20.786   5.032  1.00  0.61           C  
ATOM    593  C   PHE A  40       0.319  21.360   4.736  1.00  0.61           C  
ATOM    594  O   PHE A  40      -0.559  20.679   4.213  1.00  0.61           O  
ATOM    595  CB  PHE A  40       2.429  20.787   3.716  1.00  0.61           C  
ATOM    596  CG  PHE A  40       2.312  22.055   2.925  1.00  0.61           C  
ATOM    597  CD1 PHE A  40       3.149  23.125   3.146  1.00  0.61           C  
ATOM    598  CD2 PHE A  40       1.317  22.175   1.952  1.00  0.61           C  
ATOM    599  CE1 PHE A  40       2.999  24.290   2.423  1.00  0.61           C  
ATOM    600  CE2 PHE A  40       1.166  23.338   1.231  1.00  0.61           C  
ATOM    601  CZ  PHE A  40       2.006  24.397   1.466  1.00  0.61           C  
ATOM    602  H   PHE A  40       1.001  18.768   5.230  1.00  0.61           H  
ATOM    603  HA  PHE A  40       2.182  21.443   5.741  1.00  0.61           H  
ATOM    604 1HB  PHE A  40       3.472  20.625   3.927  1.00  0.61           H  
ATOM    605 2HB  PHE A  40       2.083  19.961   3.096  1.00  0.61           H  
ATOM    606  HD1 PHE A  40       3.925  23.045   3.905  1.00  0.61           H  
ATOM    607  HD2 PHE A  40       0.644  21.332   1.776  1.00  0.61           H  
ATOM    608  HE1 PHE A  40       3.662  25.128   2.616  1.00  0.61           H  
ATOM    609  HE2 PHE A  40       0.385  23.423   0.482  1.00  0.61           H  
ATOM    610  HZ  PHE A  40       1.889  25.320   0.898  1.00  0.61           H  
ATOM    611  N   SER A  41       0.139  22.638   5.025  1.00  0.59           N  
ATOM    612  CA  SER A  41      -1.101  23.267   4.621  1.00  0.59           C  
ATOM    613  C   SER A  41      -0.938  24.733   4.296  1.00  0.59           C  
ATOM    614  O   SER A  41      -0.011  25.396   4.768  1.00  0.59           O  
ATOM    615  CB  SER A  41      -2.154  23.085   5.684  1.00  0.59           C  
ATOM    616  OG  SER A  41      -1.796  23.736   6.877  1.00  0.59           O  
ATOM    617  H   SER A  41       0.864  23.175   5.482  1.00  0.59           H  
ATOM    618  HA  SER A  41      -1.436  22.776   3.715  1.00  0.59           H  
ATOM    619 1HB  SER A  41      -3.113  23.464   5.320  1.00  0.59           H  
ATOM    620 2HB  SER A  41      -2.267  22.045   5.858  1.00  0.59           H  
ATOM    621  HG  SER A  41      -2.547  23.627   7.468  1.00  0.59           H  
ATOM    622  N   CYS A  42      -1.893  25.233   3.524  1.00  0.59           N  
ATOM    623  CA  CYS A  42      -1.940  26.623   3.117  1.00  0.59           C  
ATOM    624  C   CYS A  42      -3.333  27.096   2.747  1.00  0.59           C  
ATOM    625  O   CYS A  42      -4.073  26.414   2.033  1.00  0.59           O  
ATOM    626  CB  CYS A  42      -1.042  26.834   1.912  1.00  0.59           C  
ATOM    627  SG  CYS A  42      -0.969  28.522   1.334  1.00  0.59           S  
ATOM    628  H   CYS A  42      -2.589  24.579   3.169  1.00  0.59           H  
ATOM    629  HA  CYS A  42      -1.575  27.234   3.943  1.00  0.59           H  
ATOM    630 1HB  CYS A  42      -0.025  26.522   2.152  1.00  0.59           H  
ATOM    631 2HB  CYS A  42      -1.385  26.217   1.092  1.00  0.59           H  
ATOM    632  HG  CYS A  42      -2.267  28.821   1.539  1.00  0.59           H  
ATOM    633  N   TYR A  43      -3.694  28.284   3.217  1.00  0.60           N  
ATOM    634  CA  TYR A  43      -4.974  28.865   2.837  1.00  0.60           C  
ATOM    635  C   TYR A  43      -4.669  29.786   1.682  1.00  0.60           C  
ATOM    636  O   TYR A  43      -3.649  30.479   1.718  1.00  0.60           O  
ATOM    637  CB  TYR A  43      -5.604  29.602   4.011  1.00  0.60           C  
ATOM    638  CG  TYR A  43      -5.918  28.656   5.120  1.00  0.60           C  
ATOM    639  CD1 TYR A  43      -4.945  28.436   6.078  1.00  0.60           C  
ATOM    640  CD2 TYR A  43      -7.131  27.975   5.177  1.00  0.60           C  
ATOM    641  CE1 TYR A  43      -5.163  27.557   7.098  1.00  0.60           C  
ATOM    642  CE2 TYR A  43      -7.351  27.073   6.216  1.00  0.60           C  
ATOM    643  CZ  TYR A  43      -6.360  26.872   7.176  1.00  0.60           C  
ATOM    644  OH  TYR A  43      -6.536  25.987   8.213  1.00  0.60           O  
ATOM    645  H   TYR A  43      -3.065  28.794   3.826  1.00  0.60           H  
ATOM    646  HA  TYR A  43      -5.655  28.091   2.488  1.00  0.60           H  
ATOM    647 1HB  TYR A  43      -4.925  30.371   4.382  1.00  0.60           H  
ATOM    648 2HB  TYR A  43      -6.527  30.088   3.691  1.00  0.60           H  
ATOM    649  HD1 TYR A  43      -3.995  28.968   6.017  1.00  0.60           H  
ATOM    650  HD2 TYR A  43      -7.895  28.139   4.414  1.00  0.60           H  
ATOM    651  HE1 TYR A  43      -4.389  27.391   7.848  1.00  0.60           H  
ATOM    652  HE2 TYR A  43      -8.290  26.520   6.282  1.00  0.60           H  
ATOM    653  HH  TYR A  43      -7.219  25.314   7.982  1.00  0.60           H  
ATOM    654  N   LEU A  44      -5.528  29.786   0.677  1.00  0.62           N  
ATOM    655  CA  LEU A  44      -5.320  30.565  -0.527  1.00  0.62           C  
ATOM    656  C   LEU A  44      -6.234  31.764  -0.664  1.00  0.62           C  
ATOM    657  O   LEU A  44      -7.385  31.740  -0.231  1.00  0.62           O  
ATOM    658  CB  LEU A  44      -5.527  29.686  -1.771  1.00  0.62           C  
ATOM    659  CG  LEU A  44      -4.364  28.775  -2.183  1.00  0.62           C  
ATOM    660  CD1 LEU A  44      -4.250  27.556  -1.258  1.00  0.62           C  
ATOM    661  CD2 LEU A  44      -4.598  28.329  -3.584  1.00  0.62           C  
ATOM    662  H   LEU A  44      -6.359  29.210   0.735  1.00  0.62           H  
ATOM    663  HA  LEU A  44      -4.296  30.907  -0.514  1.00  0.62           H  
ATOM    664 1HB  LEU A  44      -6.397  29.057  -1.610  1.00  0.62           H  
ATOM    665 2HB  LEU A  44      -5.745  30.342  -2.619  1.00  0.62           H  
ATOM    666  HG  LEU A  44      -3.446  29.341  -2.124  1.00  0.62           H  
ATOM    667 1HD1 LEU A  44      -3.422  26.929  -1.579  1.00  0.62           H  
ATOM    668 2HD1 LEU A  44      -4.080  27.868  -0.242  1.00  0.62           H  
ATOM    669 3HD1 LEU A  44      -5.169  26.987  -1.320  1.00  0.62           H  
ATOM    670 1HD2 LEU A  44      -3.786  27.700  -3.915  1.00  0.62           H  
ATOM    671 2HD2 LEU A  44      -5.516  27.786  -3.611  1.00  0.62           H  
ATOM    672 3HD2 LEU A  44      -4.673  29.184  -4.223  1.00  0.62           H  
ATOM    673  N   LYS A  45      -5.720  32.812  -1.290  1.00  0.65           N  
ATOM    674  CA  LYS A  45      -6.531  33.974  -1.602  1.00  0.65           C  
ATOM    675  C   LYS A  45      -7.381  33.625  -2.830  1.00  0.65           C  
ATOM    676  O   LYS A  45      -6.809  33.248  -3.849  1.00  0.65           O  
ATOM    677  CB  LYS A  45      -5.669  35.191  -1.871  1.00  0.65           C  
ATOM    678  CG  LYS A  45      -6.450  36.457  -2.079  1.00  0.65           C  
ATOM    679  CD  LYS A  45      -5.525  37.656  -2.222  1.00  0.65           C  
ATOM    680  CE  LYS A  45      -6.315  38.947  -2.382  1.00  0.65           C  
ATOM    681  NZ  LYS A  45      -5.419  40.131  -2.505  1.00  0.65           N  
ATOM    682  H   LYS A  45      -4.742  32.767  -1.563  1.00  0.65           H  
ATOM    683  HA  LYS A  45      -7.129  34.209  -0.743  1.00  0.65           H  
ATOM    684 1HB  LYS A  45      -4.985  35.349  -1.037  1.00  0.65           H  
ATOM    685 2HB  LYS A  45      -5.070  35.021  -2.757  1.00  0.65           H  
ATOM    686 1HG  LYS A  45      -7.072  36.360  -2.977  1.00  0.65           H  
ATOM    687 2HG  LYS A  45      -7.101  36.604  -1.230  1.00  0.65           H  
ATOM    688 1HD  LYS A  45      -4.896  37.730  -1.330  1.00  0.65           H  
ATOM    689 2HD  LYS A  45      -4.880  37.519  -3.091  1.00  0.65           H  
ATOM    690 1HE  LYS A  45      -6.939  38.877  -3.272  1.00  0.65           H  
ATOM    691 2HE  LYS A  45      -6.960  39.079  -1.507  1.00  0.65           H  
ATOM    692 1HZ  LYS A  45      -5.977  40.967  -2.604  1.00  0.65           H  
ATOM    693 2HZ  LYS A  45      -4.848  40.205  -1.674  1.00  0.65           H  
ATOM    694 3HZ  LYS A  45      -4.825  40.024  -3.315  1.00  0.65           H  
ATOM    695  N   PRO A  46      -8.722  33.704  -2.779  1.00  0.69           N  
ATOM    696  CA  PRO A  46      -9.609  33.361  -3.869  1.00  0.69           C  
ATOM    697  C   PRO A  46      -9.343  34.157  -5.138  1.00  0.69           C  
ATOM    698  O   PRO A  46      -9.010  35.344  -5.086  1.00  0.69           O  
ATOM    699  CB  PRO A  46     -10.988  33.662  -3.296  1.00  0.69           C  
ATOM    700  CG  PRO A  46     -10.816  33.556  -1.809  1.00  0.69           C  
ATOM    701  CD  PRO A  46      -9.419  34.065  -1.547  1.00  0.69           C  
ATOM    702  HA  PRO A  46      -9.490  32.288  -4.056  1.00  0.69           H  
ATOM    703 1HB  PRO A  46     -11.318  34.640  -3.638  1.00  0.69           H  
ATOM    704 2HB  PRO A  46     -11.696  32.932  -3.693  1.00  0.69           H  
ATOM    705 1HG  PRO A  46     -11.587  34.140  -1.285  1.00  0.69           H  
ATOM    706 2HG  PRO A  46     -10.939  32.514  -1.490  1.00  0.69           H  
ATOM    707 1HD  PRO A  46      -9.392  35.146  -1.364  1.00  0.69           H  
ATOM    708 2HD  PRO A  46      -9.047  33.489  -0.725  1.00  0.69           H  
ATOM    709  N   ILE A  47      -9.544  33.496  -6.274  1.00  0.73           N  
ATOM    710  CA  ILE A  47      -9.346  34.094  -7.601  1.00  0.73           C  
ATOM    711  C   ILE A  47     -10.599  34.174  -8.475  1.00  0.73           C  
ATOM    712  O   ILE A  47     -10.509  34.374  -9.688  1.00  0.73           O  
ATOM    713  CB  ILE A  47      -8.218  33.380  -8.355  1.00  0.73           C  
ATOM    714  CG1 ILE A  47      -8.433  31.848  -8.340  1.00  0.73           C  
ATOM    715  CG2 ILE A  47      -6.885  33.756  -7.750  1.00  0.73           C  
ATOM    716  CD1 ILE A  47      -9.537  31.372  -9.242  1.00  0.73           C  
ATOM    717  H   ILE A  47      -9.809  32.512  -6.192  1.00  0.73           H  
ATOM    718  HA  ILE A  47      -9.008  35.118  -7.445  1.00  0.73           H  
ATOM    719  HB  ILE A  47      -8.230  33.695  -9.397  1.00  0.73           H  
ATOM    720 1HG1 ILE A  47      -7.508  31.364  -8.640  1.00  0.73           H  
ATOM    721 2HG1 ILE A  47      -8.665  31.536  -7.322  1.00  0.73           H  
ATOM    722 1HG2 ILE A  47      -6.091  33.267  -8.311  1.00  0.73           H  
ATOM    723 2HG2 ILE A  47      -6.753  34.834  -7.801  1.00  0.73           H  
ATOM    724 3HG2 ILE A  47      -6.855  33.439  -6.705  1.00  0.73           H  
ATOM    725 1HD1 ILE A  47      -9.622  30.294  -9.180  1.00  0.73           H  
ATOM    726 2HD1 ILE A  47     -10.473  31.820  -8.943  1.00  0.73           H  
ATOM    727 3HD1 ILE A  47      -9.313  31.654 -10.268  1.00  0.73           H  
ATOM    728  N   SER A  48     -11.758  34.005  -7.862  1.00  0.79           N  
ATOM    729  CA  SER A  48     -13.041  34.072  -8.557  1.00  0.79           C  
ATOM    730  C   SER A  48     -14.130  34.472  -7.598  1.00  0.79           C  
ATOM    731  O   SER A  48     -14.082  34.133  -6.427  1.00  0.79           O  
ATOM    732  CB  SER A  48     -13.415  32.752  -9.206  1.00  0.79           C  
ATOM    733  OG  SER A  48     -14.694  32.827  -9.805  1.00  0.79           O  
ATOM    734  H   SER A  48     -11.745  33.847  -6.865  1.00  0.79           H  
ATOM    735  HA  SER A  48     -12.975  34.835  -9.334  1.00  0.79           H  
ATOM    736 1HB  SER A  48     -12.675  32.498  -9.965  1.00  0.79           H  
ATOM    737 2HB  SER A  48     -13.407  31.953  -8.463  1.00  0.79           H  
ATOM    738  HG  SER A  48     -14.790  31.994 -10.317  1.00  0.79           H  
ATOM    739  N   GLU A  49     -15.128  35.181  -8.105  1.00  0.84           N  
ATOM    740  CA  GLU A  49     -16.275  35.573  -7.297  1.00  0.84           C  
ATOM    741  C   GLU A  49     -17.366  34.499  -7.290  1.00  0.84           C  
ATOM    742  O   GLU A  49     -18.389  34.624  -6.608  1.00  0.84           O  
ATOM    743  CB  GLU A  49     -16.843  36.899  -7.797  1.00  0.84           C  
ATOM    744  CG  GLU A  49     -15.888  38.082  -7.640  1.00  0.84           C  
ATOM    745  CD  GLU A  49     -16.449  39.390  -8.167  1.00  0.84           C  
ATOM    746  OE1 GLU A  49     -17.554  39.392  -8.656  1.00  0.84           O  
ATOM    747  OE2 GLU A  49     -15.765  40.383  -8.075  1.00  0.84           O  
ATOM    748  H   GLU A  49     -15.096  35.435  -9.083  1.00  0.84           H  
ATOM    749  HA  GLU A  49     -15.936  35.723  -6.280  1.00  0.84           H  
ATOM    750 1HB  GLU A  49     -17.101  36.808  -8.853  1.00  0.84           H  
ATOM    751 2HB  GLU A  49     -17.760  37.129  -7.255  1.00  0.84           H  
ATOM    752 1HG  GLU A  49     -15.647  38.201  -6.584  1.00  0.84           H  
ATOM    753 2HG  GLU A  49     -14.962  37.852  -8.169  1.00  0.84           H  
ATOM    754  N   ASP A  50     -17.159  33.427  -8.055  1.00  0.90           N  
ATOM    755  CA  ASP A  50     -18.180  32.396  -8.163  1.00  0.90           C  
ATOM    756  C   ASP A  50     -18.102  31.457  -6.959  1.00  0.90           C  
ATOM    757  O   ASP A  50     -17.495  30.389  -7.023  1.00  0.90           O  
ATOM    758  CB  ASP A  50     -17.970  31.640  -9.494  1.00  0.90           C  
ATOM    759  CG  ASP A  50     -19.080  30.636  -9.930  1.00  0.90           C  
ATOM    760  OD1 ASP A  50     -19.908  30.265  -9.142  1.00  0.90           O  
ATOM    761  OD2 ASP A  50     -19.095  30.297 -11.115  1.00  0.90           O  
ATOM    762  H   ASP A  50     -16.294  33.327  -8.589  1.00  0.90           H  
ATOM    763  HA  ASP A  50     -19.162  32.869  -8.170  1.00  0.90           H  
ATOM    764 1HB  ASP A  50     -17.846  32.371 -10.293  1.00  0.90           H  
ATOM    765 2HB  ASP A  50     -17.029  31.077  -9.433  1.00  0.90           H  
ATOM    766  N   PHE A  51     -18.717  31.871  -5.853  1.00  0.95           N  
ATOM    767  CA  PHE A  51     -18.637  31.064  -4.637  1.00  0.95           C  
ATOM    768  C   PHE A  51     -19.946  30.369  -4.324  1.00  0.95           C  
ATOM    769  O   PHE A  51     -21.015  30.975  -4.420  1.00  0.95           O  
ATOM    770  CB  PHE A  51     -18.299  31.931  -3.407  1.00  0.95           C  
ATOM    771  CG  PHE A  51     -16.976  32.604  -3.437  1.00  0.95           C  
ATOM    772  CD1 PHE A  51     -16.895  33.929  -3.778  1.00  0.95           C  
ATOM    773  CD2 PHE A  51     -15.821  31.936  -3.127  1.00  0.95           C  
ATOM    774  CE1 PHE A  51     -15.694  34.567  -3.797  1.00  0.95           C  
ATOM    775  CE2 PHE A  51     -14.613  32.559  -3.166  1.00  0.95           C  
ATOM    776  CZ  PHE A  51     -14.557  33.889  -3.499  1.00  0.95           C  
ATOM    777  H   PHE A  51     -19.166  32.786  -5.876  1.00  0.95           H  
ATOM    778  HA  PHE A  51     -17.884  30.303  -4.777  1.00  0.95           H  
ATOM    779 1HB  PHE A  51     -19.061  32.699  -3.297  1.00  0.95           H  
ATOM    780 2HB  PHE A  51     -18.340  31.307  -2.512  1.00  0.95           H  
ATOM    781  HD1 PHE A  51     -17.807  34.476  -4.025  1.00  0.95           H  
ATOM    782  HD2 PHE A  51     -15.876  30.911  -2.841  1.00  0.95           H  
ATOM    783  HE1 PHE A  51     -15.638  35.622  -4.054  1.00  0.95           H  
ATOM    784  HE2 PHE A  51     -13.709  32.018  -2.916  1.00  0.95           H  
ATOM    785  HZ  PHE A  51     -13.618  34.414  -3.525  1.00  0.95           H  
ATOM    786  N   ILE A  52     -19.859  29.137  -3.829  1.00  1.00           N  
ATOM    787  CA  ILE A  52     -21.044  28.459  -3.345  1.00  1.00           C  
ATOM    788  C   ILE A  52     -21.037  28.511  -1.811  1.00  1.00           C  
ATOM    789  O   ILE A  52     -20.129  27.950  -1.191  1.00  1.00           O  
ATOM    790  CB  ILE A  52     -21.064  27.004  -3.821  1.00  1.00           C  
ATOM    791  CG1 ILE A  52     -21.059  26.964  -5.341  1.00  1.00           C  
ATOM    792  CG2 ILE A  52     -22.257  26.298  -3.260  1.00  1.00           C  
ATOM    793  CD1 ILE A  52     -20.858  25.586  -5.900  1.00  1.00           C  
ATOM    794  H   ILE A  52     -18.968  28.635  -3.832  1.00  1.00           H  
ATOM    795  HA  ILE A  52     -21.916  28.942  -3.764  1.00  1.00           H  
ATOM    796  HB  ILE A  52     -20.156  26.500  -3.485  1.00  1.00           H  
ATOM    797 1HG1 ILE A  52     -21.998  27.366  -5.716  1.00  1.00           H  
ATOM    798 2HG1 ILE A  52     -20.244  27.594  -5.699  1.00  1.00           H  
ATOM    799 1HG2 ILE A  52     -22.256  25.261  -3.593  1.00  1.00           H  
ATOM    800 2HG2 ILE A  52     -22.202  26.333  -2.201  1.00  1.00           H  
ATOM    801 3HG2 ILE A  52     -23.168  26.792  -3.597  1.00  1.00           H  
ATOM    802 1HD1 ILE A  52     -20.848  25.627  -6.985  1.00  1.00           H  
ATOM    803 2HD1 ILE A  52     -19.921  25.200  -5.541  1.00  1.00           H  
ATOM    804 3HD1 ILE A  52     -21.667  24.937  -5.570  1.00  1.00           H  
ATOM    805  N   PRO A  53     -22.010  29.177  -1.157  1.00  1.04           N  
ATOM    806  CA  PRO A  53     -22.100  29.295   0.289  1.00  1.04           C  
ATOM    807  C   PRO A  53     -21.972  27.953   0.983  1.00  1.04           C  
ATOM    808  O   PRO A  53     -21.360  27.860   2.041  1.00  1.04           O  
ATOM    809  CB  PRO A  53     -23.498  29.880   0.477  1.00  1.04           C  
ATOM    810  CG  PRO A  53     -23.724  30.699  -0.769  1.00  1.04           C  
ATOM    811  CD  PRO A  53     -23.083  29.892  -1.882  1.00  1.04           C  
ATOM    812  HA  PRO A  53     -21.328  29.995   0.646  1.00  1.04           H  
ATOM    813 1HB  PRO A  53     -24.233  29.069   0.602  1.00  1.04           H  
ATOM    814 2HB  PRO A  53     -23.531  30.483   1.396  1.00  1.04           H  
ATOM    815 1HG  PRO A  53     -24.801  30.859  -0.924  1.00  1.04           H  
ATOM    816 2HG  PRO A  53     -23.269  31.694  -0.654  1.00  1.04           H  
ATOM    817 1HD  PRO A  53     -23.800  29.194  -2.337  1.00  1.04           H  
ATOM    818 2HD  PRO A  53     -22.668  30.608  -2.603  1.00  1.04           H  
ATOM    819  N   ALA A  54     -22.501  26.898   0.363  1.00  1.08           N  
ATOM    820  CA  ALA A  54     -22.412  25.575   0.955  1.00  1.08           C  
ATOM    821  C   ALA A  54     -20.963  25.147   1.115  1.00  1.08           C  
ATOM    822  O   ALA A  54     -20.609  24.488   2.089  1.00  1.08           O  
ATOM    823  CB  ALA A  54     -23.156  24.555   0.117  1.00  1.08           C  
ATOM    824  H   ALA A  54     -22.991  27.014  -0.510  1.00  1.08           H  
ATOM    825  HA  ALA A  54     -22.869  25.618   1.946  1.00  1.08           H  
ATOM    826 1HB  ALA A  54     -23.096  23.582   0.603  1.00  1.08           H  
ATOM    827 2HB  ALA A  54     -24.201  24.852   0.028  1.00  1.08           H  
ATOM    828 3HB  ALA A  54     -22.712  24.490  -0.867  1.00  1.08           H  
ATOM    829  N   ALA A  55     -20.098  25.511   0.161  1.00  1.11           N  
ATOM    830  CA  ALA A  55     -18.703  25.122   0.277  1.00  1.11           C  
ATOM    831  C   ALA A  55     -18.123  25.780   1.507  1.00  1.11           C  
ATOM    832  O   ALA A  55     -17.363  25.176   2.268  1.00  1.11           O  
ATOM    833  CB  ALA A  55     -17.916  25.532  -0.956  1.00  1.11           C  
ATOM    834  H   ALA A  55     -20.382  26.109  -0.607  1.00  1.11           H  
ATOM    835  HA  ALA A  55     -18.651  24.042   0.401  1.00  1.11           H  
ATOM    836 1HB  ALA A  55     -16.883  25.226  -0.833  1.00  1.11           H  
ATOM    837 2HB  ALA A  55     -18.334  25.054  -1.843  1.00  1.11           H  
ATOM    838 3HB  ALA A  55     -17.959  26.612  -1.079  1.00  1.11           H  
ATOM    839  N   MET A  56     -18.522  27.027   1.740  1.00  1.11           N  
ATOM    840  CA  MET A  56     -17.993  27.745   2.891  1.00  1.11           C  
ATOM    841  C   MET A  56     -18.514  27.114   4.190  1.00  1.11           C  
ATOM    842  O   MET A  56     -17.755  26.934   5.153  1.00  1.11           O  
ATOM    843  CB  MET A  56     -18.386  29.223   2.800  1.00  1.11           C  
ATOM    844  CG  MET A  56     -17.770  29.985   1.619  1.00  1.11           C  
ATOM    845  SD  MET A  56     -15.970  30.153   1.700  1.00  1.11           S  
ATOM    846  CE  MET A  56     -15.706  30.669   0.030  1.00  1.11           C  
ATOM    847  H   MET A  56     -19.173  27.467   1.083  1.00  1.11           H  
ATOM    848  HA  MET A  56     -16.906  27.667   2.888  1.00  1.11           H  
ATOM    849 1HB  MET A  56     -19.464  29.309   2.728  1.00  1.11           H  
ATOM    850 2HB  MET A  56     -18.085  29.729   3.716  1.00  1.11           H  
ATOM    851 1HG  MET A  56     -18.027  29.462   0.693  1.00  1.11           H  
ATOM    852 2HG  MET A  56     -18.203  30.984   1.573  1.00  1.11           H  
ATOM    853 1HE  MET A  56     -14.645  30.852  -0.136  1.00  1.11           H  
ATOM    854 2HE  MET A  56     -16.056  29.889  -0.647  1.00  1.11           H  
ATOM    855 3HE  MET A  56     -16.271  31.576  -0.153  1.00  1.11           H  
ATOM    856  N   GLU A  57     -19.798  26.709   4.194  1.00  1.09           N  
ATOM    857  CA  GLU A  57     -20.401  26.098   5.383  1.00  1.09           C  
ATOM    858  C   GLU A  57     -19.764  24.754   5.737  1.00  1.09           C  
ATOM    859  O   GLU A  57     -19.498  24.473   6.906  1.00  1.09           O  
ATOM    860  CB  GLU A  57     -21.910  25.896   5.184  1.00  1.09           C  
ATOM    861  CG  GLU A  57     -22.744  27.184   5.162  1.00  1.09           C  
ATOM    862  CD  GLU A  57     -24.217  26.940   4.880  1.00  1.09           C  
ATOM    863  OE1 GLU A  57     -24.575  25.825   4.575  1.00  1.09           O  
ATOM    864  OE2 GLU A  57     -24.982  27.874   4.979  1.00  1.09           O  
ATOM    865  H   GLU A  57     -20.370  26.881   3.367  1.00  1.09           H  
ATOM    866  HA  GLU A  57     -20.251  26.773   6.224  1.00  1.09           H  
ATOM    867 1HB  GLU A  57     -22.078  25.376   4.244  1.00  1.09           H  
ATOM    868 2HB  GLU A  57     -22.297  25.260   5.979  1.00  1.09           H  
ATOM    869 1HG  GLU A  57     -22.649  27.679   6.127  1.00  1.09           H  
ATOM    870 2HG  GLU A  57     -22.339  27.849   4.405  1.00  1.09           H  
ATOM    871  N   VAL A  58     -19.470  23.947   4.719  1.00  1.06           N  
ATOM    872  CA  VAL A  58     -18.851  22.644   4.922  1.00  1.06           C  
ATOM    873  C   VAL A  58     -17.423  22.760   5.404  1.00  1.06           C  
ATOM    874  O   VAL A  58     -16.999  22.028   6.301  1.00  1.06           O  
ATOM    875  CB  VAL A  58     -18.866  21.812   3.628  1.00  1.06           C  
ATOM    876  CG1 VAL A  58     -18.035  20.535   3.813  1.00  1.06           C  
ATOM    877  CG2 VAL A  58     -20.299  21.444   3.283  1.00  1.06           C  
ATOM    878  H   VAL A  58     -19.723  24.236   3.773  1.00  1.06           H  
ATOM    879  HA  VAL A  58     -19.428  22.111   5.675  1.00  1.06           H  
ATOM    880  HB  VAL A  58     -18.425  22.401   2.816  1.00  1.06           H  
ATOM    881 1HG1 VAL A  58     -18.048  19.958   2.890  1.00  1.06           H  
ATOM    882 2HG1 VAL A  58     -17.005  20.802   4.058  1.00  1.06           H  
ATOM    883 3HG1 VAL A  58     -18.457  19.937   4.620  1.00  1.06           H  
ATOM    884 1HG2 VAL A  58     -20.315  20.864   2.362  1.00  1.06           H  
ATOM    885 2HG2 VAL A  58     -20.725  20.854   4.093  1.00  1.06           H  
ATOM    886 3HG2 VAL A  58     -20.887  22.343   3.150  1.00  1.06           H  
ATOM    887  N   THR A  59     -16.671  23.672   4.798  1.00  1.01           N  
ATOM    888  CA  THR A  59     -15.266  23.843   5.116  1.00  1.01           C  
ATOM    889  C   THR A  59     -14.987  24.755   6.319  1.00  1.01           C  
ATOM    890  O   THR A  59     -13.894  24.735   6.878  1.00  1.01           O  
ATOM    891  CB  THR A  59     -14.559  24.379   3.871  1.00  1.01           C  
ATOM    892  OG1 THR A  59     -15.115  25.641   3.513  1.00  1.01           O  
ATOM    893  CG2 THR A  59     -14.754  23.404   2.712  1.00  1.01           C  
ATOM    894  H   THR A  59     -17.071  24.251   4.056  1.00  1.01           H  
ATOM    895  HA  THR A  59     -14.847  22.861   5.344  1.00  1.01           H  
ATOM    896  HB  THR A  59     -13.515  24.508   4.073  1.00  1.01           H  
ATOM    897  HG1 THR A  59     -16.021  25.498   3.178  1.00  1.01           H  
ATOM    898 1HG2 THR A  59     -14.265  23.791   1.827  1.00  1.01           H  
ATOM    899 2HG2 THR A  59     -14.320  22.441   2.982  1.00  1.01           H  
ATOM    900 3HG2 THR A  59     -15.812  23.277   2.510  1.00  1.01           H  
ATOM    901  N   GLY A  60     -15.960  25.559   6.744  1.00  0.96           N  
ATOM    902  CA  GLY A  60     -15.723  26.445   7.877  1.00  0.96           C  
ATOM    903  C   GLY A  60     -14.841  27.625   7.481  1.00  0.96           C  
ATOM    904  O   GLY A  60     -14.089  28.158   8.302  1.00  0.96           O  
ATOM    905  H   GLY A  60     -16.852  25.602   6.258  1.00  0.96           H  
ATOM    906 1HA  GLY A  60     -16.681  26.812   8.245  1.00  0.96           H  
ATOM    907 2HA  GLY A  60     -15.257  25.886   8.686  1.00  0.96           H  
ATOM    908  N   LEU A  61     -14.894  27.981   6.205  1.00  0.92           N  
ATOM    909  CA  LEU A  61     -14.088  29.068   5.669  1.00  0.92           C  
ATOM    910  C   LEU A  61     -14.934  30.303   5.442  1.00  0.92           C  
ATOM    911  O   LEU A  61     -16.146  30.210   5.256  1.00  0.92           O  
ATOM    912  CB  LEU A  61     -13.386  28.655   4.370  1.00  0.92           C  
ATOM    913  CG  LEU A  61     -12.425  27.469   4.464  1.00  0.92           C  
ATOM    914  CD1 LEU A  61     -11.910  27.121   3.070  1.00  0.92           C  
ATOM    915  CD2 LEU A  61     -11.272  27.833   5.374  1.00  0.92           C  
ATOM    916  H   LEU A  61     -15.572  27.501   5.610  1.00  0.92           H  
ATOM    917  HA  LEU A  61     -13.318  29.319   6.397  1.00  0.92           H  
ATOM    918 1HB  LEU A  61     -14.141  28.417   3.620  1.00  0.92           H  
ATOM    919 2HB  LEU A  61     -12.817  29.498   4.036  1.00  0.92           H  
ATOM    920  HG  LEU A  61     -12.944  26.609   4.872  1.00  0.92           H  
ATOM    921 1HD1 LEU A  61     -11.225  26.271   3.135  1.00  0.92           H  
ATOM    922 2HD1 LEU A  61     -12.752  26.857   2.428  1.00  0.92           H  
ATOM    923 3HD1 LEU A  61     -11.390  27.973   2.659  1.00  0.92           H  
ATOM    924 1HD2 LEU A  61     -10.590  26.982   5.442  1.00  0.92           H  
ATOM    925 2HD2 LEU A  61     -10.743  28.696   4.970  1.00  0.92           H  
ATOM    926 3HD2 LEU A  61     -11.658  28.071   6.367  1.00  0.92           H  
ATOM    927  N   SER A  62     -14.305  31.462   5.481  1.00  0.88           N  
ATOM    928  CA  SER A  62     -15.014  32.698   5.209  1.00  0.88           C  
ATOM    929  C   SER A  62     -14.236  33.537   4.230  1.00  0.88           C  
ATOM    930  O   SER A  62     -13.006  33.493   4.205  1.00  0.88           O  
ATOM    931  CB  SER A  62     -15.230  33.484   6.490  1.00  0.88           C  
ATOM    932  OG  SER A  62     -16.036  32.774   7.397  1.00  0.88           O  
ATOM    933  H   SER A  62     -13.314  31.489   5.673  1.00  0.88           H  
ATOM    934  HA  SER A  62     -15.982  32.463   4.764  1.00  0.88           H  
ATOM    935 1HB  SER A  62     -14.265  33.702   6.950  1.00  0.88           H  
ATOM    936 2HB  SER A  62     -15.695  34.438   6.253  1.00  0.88           H  
ATOM    937  HG  SER A  62     -16.808  32.484   6.898  1.00  0.88           H  
ATOM    938  N   LEU A  63     -14.952  34.316   3.430  1.00  0.85           N  
ATOM    939  CA  LEU A  63     -14.287  35.198   2.495  1.00  0.85           C  
ATOM    940  C   LEU A  63     -13.484  36.257   3.242  1.00  0.85           C  
ATOM    941  O   LEU A  63     -12.343  36.553   2.877  1.00  0.85           O  
ATOM    942  CB  LEU A  63     -15.325  35.713   1.522  1.00  0.85           C  
ATOM    943  CG  LEU A  63     -15.783  34.592   0.662  1.00  0.85           C  
ATOM    944  CD1 LEU A  63     -16.902  35.010  -0.249  1.00  0.85           C  
ATOM    945  CD2 LEU A  63     -14.592  34.108  -0.084  1.00  0.85           C  
ATOM    946  H   LEU A  63     -15.960  34.294   3.478  1.00  0.85           H  
ATOM    947  HA  LEU A  63     -13.586  34.608   1.916  1.00  0.85           H  
ATOM    948 1HB  LEU A  63     -16.179  36.099   2.076  1.00  0.85           H  
ATOM    949 2HB  LEU A  63     -14.923  36.498   0.907  1.00  0.85           H  
ATOM    950  HG  LEU A  63     -16.158  33.785   1.294  1.00  0.85           H  
ATOM    951 1HD1 LEU A  63     -17.207  34.158  -0.850  1.00  0.85           H  
ATOM    952 2HD1 LEU A  63     -17.748  35.354   0.342  1.00  0.85           H  
ATOM    953 3HD1 LEU A  63     -16.562  35.814  -0.902  1.00  0.85           H  
ATOM    954 1HD2 LEU A  63     -14.877  33.291  -0.670  1.00  0.85           H  
ATOM    955 2HD2 LEU A  63     -14.213  34.901  -0.718  1.00  0.85           H  
ATOM    956 3HD2 LEU A  63     -13.818  33.800   0.605  1.00  0.85           H  
ATOM    957  N   GLU A  64     -14.034  36.771   4.336  1.00  0.82           N  
ATOM    958  CA  GLU A  64     -13.220  37.599   5.206  1.00  0.82           C  
ATOM    959  C   GLU A  64     -12.218  36.578   5.704  1.00  0.82           C  
ATOM    960  O   GLU A  64     -12.632  35.467   5.990  1.00  0.82           O  
ATOM    961  CB  GLU A  64     -14.010  38.225   6.346  1.00  0.82           C  
ATOM    962  CG  GLU A  64     -13.180  39.173   7.217  1.00  0.82           C  
ATOM    963  CD  GLU A  64     -13.978  39.868   8.289  1.00  0.82           C  
ATOM    964  OE1 GLU A  64     -15.166  39.663   8.357  1.00  0.82           O  
ATOM    965  OE2 GLU A  64     -13.390  40.607   9.043  1.00  0.82           O  
ATOM    966  H   GLU A  64     -14.983  36.543   4.587  1.00  0.82           H  
ATOM    967  HA  GLU A  64     -12.701  38.369   4.635  1.00  0.82           H  
ATOM    968 1HB  GLU A  64     -14.854  38.782   5.944  1.00  0.82           H  
ATOM    969 2HB  GLU A  64     -14.407  37.437   6.989  1.00  0.82           H  
ATOM    970 1HG  GLU A  64     -12.386  38.601   7.697  1.00  0.82           H  
ATOM    971 2HG  GLU A  64     -12.710  39.919   6.576  1.00  0.82           H  
ATOM    972  N   LYS A  65     -10.944  36.925   5.798  1.00  0.79           N  
ATOM    973  CA  LYS A  65      -9.838  35.994   6.111  1.00  0.79           C  
ATOM    974  C   LYS A  65      -9.286  35.329   4.841  1.00  0.79           C  
ATOM    975  O   LYS A  65      -8.113  35.560   4.509  1.00  0.79           O  
ATOM    976  CB  LYS A  65     -10.204  34.904   7.147  1.00  0.79           C  
ATOM    977  CG  LYS A  65     -10.526  35.453   8.527  1.00  0.79           C  
ATOM    978  CD  LYS A  65      -9.257  36.062   9.071  1.00  0.79           C  
ATOM    979  CE  LYS A  65      -9.363  36.583  10.474  1.00  0.79           C  
ATOM    980  NZ  LYS A  65      -8.045  37.155  10.904  1.00  0.79           N  
ATOM    981  H   LYS A  65     -10.714  37.885   5.594  1.00  0.79           H  
ATOM    982  HA  LYS A  65      -9.029  36.564   6.558  1.00  0.79           H  
ATOM    983 1HB  LYS A  65     -10.951  34.205   6.802  1.00  0.79           H  
ATOM    984 2HB  LYS A  65      -9.312  34.299   7.297  1.00  0.79           H  
ATOM    985 1HG  LYS A  65     -11.307  36.209   8.470  1.00  0.79           H  
ATOM    986 2HG  LYS A  65     -10.857  34.649   9.179  1.00  0.79           H  
ATOM    987 1HD  LYS A  65      -8.464  35.312   9.046  1.00  0.79           H  
ATOM    988 2HD  LYS A  65      -8.952  36.887   8.425  1.00  0.79           H  
ATOM    989 1HE  LYS A  65     -10.123  37.361  10.518  1.00  0.79           H  
ATOM    990 2HE  LYS A  65      -9.640  35.775  11.149  1.00  0.79           H  
ATOM    991 1HZ  LYS A  65      -8.108  37.508  11.842  1.00  0.79           H  
ATOM    992 2HZ  LYS A  65      -7.334  36.426  10.862  1.00  0.79           H  
ATOM    993 3HZ  LYS A  65      -7.778  37.908  10.274  1.00  0.79           H  
ATOM    994  N   LEU A  66     -10.101  34.662   4.021  1.00  0.76           N  
ATOM    995  CA  LEU A  66      -9.525  34.150   2.772  1.00  0.76           C  
ATOM    996  C   LEU A  66      -8.969  35.298   1.909  1.00  0.76           C  
ATOM    997  O   LEU A  66      -7.905  35.162   1.313  1.00  0.76           O  
ATOM    998  CB  LEU A  66     -10.553  33.326   2.000  1.00  0.76           C  
ATOM    999  CG  LEU A  66     -10.928  31.921   2.565  1.00  0.76           C  
ATOM   1000  CD1 LEU A  66     -12.137  31.415   1.807  1.00  0.76           C  
ATOM   1001  CD2 LEU A  66      -9.736  30.960   2.353  1.00  0.76           C  
ATOM   1002  H   LEU A  66     -11.087  34.473   4.243  1.00  0.76           H  
ATOM   1003  HA  LEU A  66      -8.698  33.488   3.026  1.00  0.76           H  
ATOM   1004 1HB  LEU A  66     -11.457  33.906   1.926  1.00  0.76           H  
ATOM   1005 2HB  LEU A  66     -10.188  33.157   1.032  1.00  0.76           H  
ATOM   1006  HG  LEU A  66     -11.162  31.978   3.626  1.00  0.76           H  
ATOM   1007 1HD1 LEU A  66     -12.413  30.434   2.132  1.00  0.76           H  
ATOM   1008 2HD1 LEU A  66     -12.972  32.086   1.958  1.00  0.76           H  
ATOM   1009 3HD1 LEU A  66     -11.882  31.392   0.786  1.00  0.76           H  
ATOM   1010 1HD2 LEU A  66      -9.988  29.968   2.725  1.00  0.76           H  
ATOM   1011 2HD2 LEU A  66      -9.499  30.892   1.283  1.00  0.76           H  
ATOM   1012 3HD2 LEU A  66      -8.867  31.336   2.890  1.00  0.76           H  
ATOM   1013  N   HIS A  67      -9.634  36.457   1.921  1.00  0.72           N  
ATOM   1014  CA  HIS A  67      -9.171  37.642   1.188  1.00  0.72           C  
ATOM   1015  C   HIS A  67      -8.328  38.609   2.027  1.00  0.72           C  
ATOM   1016  O   HIS A  67      -8.083  39.738   1.599  1.00  0.72           O  
ATOM   1017  CB  HIS A  67     -10.347  38.440   0.607  1.00  0.72           C  
ATOM   1018  CG  HIS A  67     -11.037  37.807  -0.564  1.00  0.72           C  
ATOM   1019  ND1 HIS A  67     -10.506  37.841  -1.837  1.00  0.72           N  
ATOM   1020  CD2 HIS A  67     -12.205  37.159  -0.667  1.00  0.72           C  
ATOM   1021  CE1 HIS A  67     -11.325  37.245  -2.670  1.00  0.72           C  
ATOM   1022  NE2 HIS A  67     -12.372  36.823  -1.993  1.00  0.72           N  
ATOM   1023  H   HIS A  67     -10.525  36.503   2.417  1.00  0.72           H  
ATOM   1024  HA  HIS A  67      -8.554  37.319   0.357  1.00  0.72           H  
ATOM   1025 1HB  HIS A  67     -11.093  38.586   1.394  1.00  0.72           H  
ATOM   1026 2HB  HIS A  67      -9.999  39.424   0.305  1.00  0.72           H  
ATOM   1027  HD1 HIS A  67      -9.661  38.286  -2.114  1.00  0.72           H  
ATOM   1028  HD2 HIS A  67     -12.949  36.908   0.061  1.00  0.72           H  
ATOM   1029  HE1 HIS A  67     -11.076  37.167  -3.732  1.00  0.72           H  
ATOM   1030  N   VAL A  68      -7.917  38.196   3.225  1.00  0.69           N  
ATOM   1031  CA  VAL A  68      -7.112  39.047   4.101  1.00  0.69           C  
ATOM   1032  C   VAL A  68      -5.782  38.376   4.429  1.00  0.69           C  
ATOM   1033  O   VAL A  68      -4.712  38.962   4.257  1.00  0.69           O  
ATOM   1034  CB  VAL A  68      -7.858  39.333   5.419  1.00  0.69           C  
ATOM   1035  CG1 VAL A  68      -6.994  40.179   6.330  1.00  0.69           C  
ATOM   1036  CG2 VAL A  68      -9.200  39.997   5.120  1.00  0.69           C  
ATOM   1037  H   VAL A  68      -8.124  37.250   3.523  1.00  0.69           H  
ATOM   1038  HA  VAL A  68      -6.912  39.991   3.593  1.00  0.69           H  
ATOM   1039  HB  VAL A  68      -8.019  38.409   5.933  1.00  0.69           H  
ATOM   1040 1HG1 VAL A  68      -7.517  40.348   7.270  1.00  0.69           H  
ATOM   1041 2HG1 VAL A  68      -6.055  39.653   6.531  1.00  0.69           H  
ATOM   1042 3HG1 VAL A  68      -6.783  41.134   5.852  1.00  0.69           H  
ATOM   1043 1HG2 VAL A  68      -9.730  40.183   6.056  1.00  0.69           H  
ATOM   1044 2HG2 VAL A  68      -9.027  40.943   4.605  1.00  0.69           H  
ATOM   1045 3HG2 VAL A  68      -9.802  39.350   4.487  1.00  0.69           H  
ATOM   1046  N   ASP A  69      -5.889  37.159   4.961  1.00  0.65           N  
ATOM   1047  CA  ASP A  69      -4.773  36.348   5.414  1.00  0.65           C  
ATOM   1048  C   ASP A  69      -4.337  35.315   4.370  1.00  0.65           C  
ATOM   1049  O   ASP A  69      -3.177  34.900   4.353  1.00  0.65           O  
ATOM   1050  CB  ASP A  69      -5.134  35.665   6.737  1.00  0.65           C  
ATOM   1051  CG  ASP A  69      -5.360  36.685   7.889  1.00  0.65           C  
ATOM   1052  OD1 ASP A  69      -4.479  37.462   8.142  1.00  0.65           O  
ATOM   1053  OD2 ASP A  69      -6.409  36.669   8.504  1.00  0.65           O  
ATOM   1054  H   ASP A  69      -6.807  36.745   5.032  1.00  0.65           H  
ATOM   1055  HA  ASP A  69      -3.928  37.011   5.597  1.00  0.65           H  
ATOM   1056 1HB  ASP A  69      -6.051  35.085   6.598  1.00  0.65           H  
ATOM   1057 2HB  ASP A  69      -4.343  34.972   7.019  1.00  0.65           H  
ATOM   1058  N   GLY A  70      -5.271  34.882   3.515  1.00  0.63           N  
ATOM   1059  CA  GLY A  70      -4.983  33.837   2.524  1.00  0.63           C  
ATOM   1060  C   GLY A  70      -3.839  34.238   1.584  1.00  0.63           C  
ATOM   1061  O   GLY A  70      -3.672  35.411   1.242  1.00  0.63           O  
ATOM   1062  H   GLY A  70      -6.218  35.247   3.588  1.00  0.63           H  
ATOM   1063 1HA  GLY A  70      -4.727  32.909   3.036  1.00  0.63           H  
ATOM   1064 2HA  GLY A  70      -5.882  33.638   1.940  1.00  0.63           H  
ATOM   1065  N   LEU A  71      -3.060  33.243   1.159  1.00  0.61           N  
ATOM   1066  CA  LEU A  71      -1.888  33.426   0.308  1.00  0.61           C  
ATOM   1067  C   LEU A  71      -2.210  33.308  -1.181  1.00  0.61           C  
ATOM   1068  O   LEU A  71      -2.947  32.423  -1.599  1.00  0.61           O  
ATOM   1069  CB  LEU A  71      -0.810  32.409   0.715  1.00  0.61           C  
ATOM   1070  CG  LEU A  71       0.504  32.455  -0.054  1.00  0.61           C  
ATOM   1071  CD1 LEU A  71       1.218  33.761   0.240  1.00  0.61           C  
ATOM   1072  CD2 LEU A  71       1.356  31.280   0.360  1.00  0.61           C  
ATOM   1073  H   LEU A  71      -3.278  32.293   1.454  1.00  0.61           H  
ATOM   1074  HA  LEU A  71      -1.496  34.426   0.487  1.00  0.61           H  
ATOM   1075 1HB  LEU A  71      -0.584  32.546   1.771  1.00  0.61           H  
ATOM   1076 2HB  LEU A  71      -1.228  31.414   0.585  1.00  0.61           H  
ATOM   1077  HG  LEU A  71       0.304  32.398  -1.117  1.00  0.61           H  
ATOM   1078 1HD1 LEU A  71       2.158  33.804  -0.308  1.00  0.61           H  
ATOM   1079 2HD1 LEU A  71       0.592  34.597  -0.062  1.00  0.61           H  
ATOM   1080 3HD1 LEU A  71       1.422  33.828   1.306  1.00  0.61           H  
ATOM   1081 1HD2 LEU A  71       2.293  31.286  -0.176  1.00  0.61           H  
ATOM   1082 2HD2 LEU A  71       1.555  31.328   1.429  1.00  0.61           H  
ATOM   1083 3HD2 LEU A  71       0.835  30.378   0.141  1.00  0.61           H  
ATOM   1084  N   ASP A  72      -1.685  34.215  -1.988  1.00  0.59           N  
ATOM   1085  CA  ASP A  72      -1.914  34.150  -3.428  1.00  0.59           C  
ATOM   1086  C   ASP A  72      -1.615  32.723  -3.921  1.00  0.59           C  
ATOM   1087  O   ASP A  72      -0.588  32.165  -3.527  1.00  0.59           O  
ATOM   1088  CB  ASP A  72      -0.987  35.118  -4.170  1.00  0.59           C  
ATOM   1089  CG  ASP A  72      -1.286  35.216  -5.674  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72      -0.826  34.370  -6.430  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72      -1.977  36.132  -6.054  1.00  0.59           O  
ATOM   1092  H   ASP A  72      -1.106  34.948  -1.601  1.00  0.59           H  
ATOM   1093  HA  ASP A  72      -2.937  34.439  -3.617  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72      -1.076  36.114  -3.731  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72       0.053  34.801  -4.039  1.00  0.59           H  
ATOM   1096  N   PRO A  73      -2.455  32.118  -4.790  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      -2.276  30.800  -5.373  1.00  0.58           C  
ATOM   1098  C   PRO A  73      -0.892  30.561  -5.968  1.00  0.58           C  
ATOM   1099  O   PRO A  73      -0.443  29.416  -5.995  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      -3.337  30.780  -6.471  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      -4.420  31.650  -5.960  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      -3.718  32.770  -5.218  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      -2.495  30.049  -4.612  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      -2.905  31.153  -7.411  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      -3.667  29.750  -6.659  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      -4.974  32.000  -6.812  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      -5.132  31.105  -5.334  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      -3.535  33.623  -5.885  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      -4.345  33.025  -4.355  1.00  0.58           H  
ATOM   1110  N   VAL A  74      -0.194  31.590  -6.468  1.00  0.58           N  
ATOM   1111  CA  VAL A  74       1.113  31.275  -7.028  1.00  0.58           C  
ATOM   1112  C   VAL A  74       2.034  30.849  -5.917  1.00  0.58           C  
ATOM   1113  O   VAL A  74       2.599  29.758  -5.952  1.00  0.58           O  
ATOM   1114  CB  VAL A  74       1.760  32.482  -7.720  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74       3.187  32.111  -8.137  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74       0.948  32.906  -8.915  1.00  0.58           C  
ATOM   1117  H   VAL A  74      -0.528  32.563  -6.450  1.00  0.58           H  
ATOM   1118  HA  VAL A  74       1.020  30.451  -7.728  1.00  0.58           H  
ATOM   1119  HB  VAL A  74       1.815  33.312  -7.010  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74       3.662  32.967  -8.611  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74       3.763  31.820  -7.257  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74       3.154  31.276  -8.843  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74       1.415  33.769  -9.381  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74       0.904  32.101  -9.629  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      -0.061  33.171  -8.585  1.00  0.58           H  
ATOM   1126  N   ASP A  75       2.134  31.687  -4.893  1.00  0.58           N  
ATOM   1127  CA  ASP A  75       3.006  31.387  -3.777  1.00  0.58           C  
ATOM   1128  C   ASP A  75       2.549  30.116  -3.079  1.00  0.58           C  
ATOM   1129  O   ASP A  75       3.373  29.304  -2.659  1.00  0.58           O  
ATOM   1130  CB  ASP A  75       3.029  32.567  -2.809  1.00  0.58           C  
ATOM   1131  CG  ASP A  75       3.783  33.772  -3.355  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75       4.493  33.619  -4.320  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75       3.646  34.839  -2.803  1.00  0.58           O  
ATOM   1134  H   ASP A  75       1.599  32.545  -4.902  1.00  0.58           H  
ATOM   1135  HA  ASP A  75       4.013  31.231  -4.157  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75       2.008  32.871  -2.608  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75       3.485  32.264  -1.875  1.00  0.58           H  
ATOM   1138  N   ALA A  76       1.235  29.916  -2.970  1.00  0.58           N  
ATOM   1139  CA  ALA A  76       0.731  28.717  -2.310  1.00  0.58           C  
ATOM   1140  C   ALA A  76       1.143  27.450  -3.029  1.00  0.58           C  
ATOM   1141  O   ALA A  76       1.542  26.466  -2.397  1.00  0.58           O  
ATOM   1142  CB  ALA A  76      -0.762  28.761  -2.230  1.00  0.58           C  
ATOM   1143  H   ALA A  76       0.583  30.620  -3.326  1.00  0.58           H  
ATOM   1144  HA  ALA A  76       1.153  28.683  -1.306  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76      -1.124  27.879  -1.713  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76      -1.071  29.663  -1.691  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76      -1.165  28.781  -3.232  1.00  0.58           H  
ATOM   1148  N   MET A  77       1.083  27.472  -4.364  1.00  0.58           N  
ATOM   1149  CA  MET A  77       1.471  26.307  -5.134  1.00  0.58           C  
ATOM   1150  C   MET A  77       2.979  26.128  -5.102  1.00  0.58           C  
ATOM   1151  O   MET A  77       3.466  24.997  -5.114  1.00  0.58           O  
ATOM   1152  CB  MET A  77       0.903  26.387  -6.542  1.00  0.58           C  
ATOM   1153  CG  MET A  77      -0.631  26.261  -6.636  1.00  0.58           C  
ATOM   1154  SD  MET A  77      -1.269  24.660  -6.007  1.00  0.58           S  
ATOM   1155  CE  MET A  77      -1.730  25.107  -4.333  1.00  0.58           C  
ATOM   1156  H   MET A  77       0.738  28.295  -4.861  1.00  0.58           H  
ATOM   1157  HA  MET A  77       1.034  25.430  -4.663  1.00  0.58           H  
ATOM   1158 1HB  MET A  77       1.174  27.350  -6.982  1.00  0.58           H  
ATOM   1159 2HB  MET A  77       1.327  25.614  -7.151  1.00  0.58           H  
ATOM   1160 1HG  MET A  77      -1.099  27.058  -6.067  1.00  0.58           H  
ATOM   1161 2HG  MET A  77      -0.930  26.368  -7.679  1.00  0.58           H  
ATOM   1162 1HE  MET A  77      -2.153  24.248  -3.831  1.00  0.58           H  
ATOM   1163 2HE  MET A  77      -0.852  25.447  -3.789  1.00  0.58           H  
ATOM   1164 3HE  MET A  77      -2.463  25.899  -4.362  1.00  0.58           H  
ATOM   1165  N   VAL A  78       3.731  27.231  -4.979  1.00  0.58           N  
ATOM   1166  CA  VAL A  78       5.174  27.104  -4.837  1.00  0.58           C  
ATOM   1167  C   VAL A  78       5.483  26.423  -3.514  1.00  0.58           C  
ATOM   1168  O   VAL A  78       6.302  25.509  -3.467  1.00  0.58           O  
ATOM   1169  CB  VAL A  78       5.911  28.460  -4.862  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78       7.371  28.233  -4.490  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78       5.841  29.081  -6.232  1.00  0.58           C  
ATOM   1172  H   VAL A  78       3.298  28.155  -5.014  1.00  0.58           H  
ATOM   1173  HA  VAL A  78       5.553  26.490  -5.652  1.00  0.58           H  
ATOM   1174  HB  VAL A  78       5.467  29.125  -4.127  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78       7.900  29.184  -4.492  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78       7.432  27.791  -3.492  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78       7.835  27.560  -5.210  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78       6.371  30.031  -6.226  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78       6.303  28.410  -6.952  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78       4.822  29.251  -6.502  1.00  0.58           H  
ATOM   1181  N   GLN A  79       4.814  26.844  -2.437  1.00  0.59           N  
ATOM   1182  CA  GLN A  79       5.061  26.240  -1.135  1.00  0.59           C  
ATOM   1183  C   GLN A  79       4.676  24.761  -1.135  1.00  0.59           C  
ATOM   1184  O   GLN A  79       5.401  23.925  -0.586  1.00  0.59           O  
ATOM   1185  CB  GLN A  79       4.274  26.969  -0.045  1.00  0.59           C  
ATOM   1186  CG  GLN A  79       4.749  28.369   0.278  1.00  0.59           C  
ATOM   1187  CD  GLN A  79       3.869  29.024   1.329  1.00  0.59           C  
ATOM   1188  OE1 GLN A  79       2.730  28.609   1.562  1.00  0.59           O  
ATOM   1189  NE2 GLN A  79       4.395  30.060   1.977  1.00  0.59           N  
ATOM   1190  H   GLN A  79       4.149  27.613  -2.526  1.00  0.59           H  
ATOM   1191  HA  GLN A  79       6.125  26.316  -0.916  1.00  0.59           H  
ATOM   1192 1HB  GLN A  79       3.226  27.035  -0.341  1.00  0.59           H  
ATOM   1193 2HB  GLN A  79       4.324  26.400   0.863  1.00  0.59           H  
ATOM   1194 1HG  GLN A  79       5.766  28.315   0.663  1.00  0.59           H  
ATOM   1195 2HG  GLN A  79       4.724  28.974  -0.624  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  79       3.864  30.533   2.682  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  79       5.321  30.367   1.757  1.00  0.59           H  
ATOM   1198  N   PHE A  80       3.563  24.416  -1.789  1.00  0.60           N  
ATOM   1199  CA  PHE A  80       3.169  23.017  -1.880  1.00  0.60           C  
ATOM   1200  C   PHE A  80       4.267  22.251  -2.613  1.00  0.60           C  
ATOM   1201  O   PHE A  80       4.739  21.224  -2.131  1.00  0.60           O  
ATOM   1202  CB  PHE A  80       1.790  22.864  -2.537  1.00  0.60           C  
ATOM   1203  CG  PHE A  80       1.307  21.425  -2.721  1.00  0.60           C  
ATOM   1204  CD1 PHE A  80       0.894  20.647  -1.648  1.00  0.60           C  
ATOM   1205  CD2 PHE A  80       1.216  20.877  -3.975  1.00  0.60           C  
ATOM   1206  CE1 PHE A  80       0.434  19.360  -1.851  1.00  0.60           C  
ATOM   1207  CE2 PHE A  80       0.739  19.584  -4.166  1.00  0.60           C  
ATOM   1208  CZ  PHE A  80       0.358  18.836  -3.104  1.00  0.60           C  
ATOM   1209  H   PHE A  80       2.970  25.137  -2.205  1.00  0.60           H  
ATOM   1210  HA  PHE A  80       3.101  22.610  -0.872  1.00  0.60           H  
ATOM   1211 1HB  PHE A  80       1.048  23.403  -1.951  1.00  0.60           H  
ATOM   1212 2HB  PHE A  80       1.817  23.335  -3.519  1.00  0.60           H  
ATOM   1213  HD1 PHE A  80       0.941  21.054  -0.646  1.00  0.60           H  
ATOM   1214  HD2 PHE A  80       1.522  21.487  -4.810  1.00  0.60           H  
ATOM   1215  HE1 PHE A  80       0.130  18.770  -1.024  1.00  0.60           H  
ATOM   1216  HE2 PHE A  80       0.666  19.163  -5.159  1.00  0.60           H  
ATOM   1217  HZ  PHE A  80      -0.009  17.829  -3.253  1.00  0.60           H  
ATOM   1218  N   LYS A  81       4.699  22.772  -3.770  1.00  0.61           N  
ATOM   1219  CA  LYS A  81       5.769  22.161  -4.554  1.00  0.61           C  
ATOM   1220  C   LYS A  81       7.052  21.961  -3.759  1.00  0.61           C  
ATOM   1221  O   LYS A  81       7.624  20.867  -3.776  1.00  0.61           O  
ATOM   1222  CB  LYS A  81       6.061  23.032  -5.779  1.00  0.61           C  
ATOM   1223  CG  LYS A  81       7.212  22.578  -6.651  1.00  0.61           C  
ATOM   1224  CD  LYS A  81       7.358  23.491  -7.885  1.00  0.61           C  
ATOM   1225  CE  LYS A  81       8.601  23.148  -8.706  1.00  0.61           C  
ATOM   1226  NZ  LYS A  81       8.760  24.048  -9.887  1.00  0.61           N  
ATOM   1227  H   LYS A  81       4.273  23.625  -4.127  1.00  0.61           H  
ATOM   1228  HA  LYS A  81       5.427  21.183  -4.893  1.00  0.61           H  
ATOM   1229 1HB  LYS A  81       5.166  23.098  -6.397  1.00  0.61           H  
ATOM   1230 2HB  LYS A  81       6.291  24.037  -5.452  1.00  0.61           H  
ATOM   1231 1HG  LYS A  81       8.131  22.643  -6.068  1.00  0.61           H  
ATOM   1232 2HG  LYS A  81       7.070  21.554  -6.940  1.00  0.61           H  
ATOM   1233 1HD  LYS A  81       6.480  23.368  -8.521  1.00  0.61           H  
ATOM   1234 2HD  LYS A  81       7.408  24.534  -7.563  1.00  0.61           H  
ATOM   1235 1HE  LYS A  81       9.479  23.241  -8.069  1.00  0.61           H  
ATOM   1236 2HE  LYS A  81       8.529  22.126  -9.056  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  81       9.593  23.791 -10.402  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  81       7.952  23.956 -10.488  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  81       8.842  25.005  -9.576  1.00  0.61           H  
ATOM   1240  N   GLU A  82       7.509  22.994  -3.043  1.00  0.62           N  
ATOM   1241  CA  GLU A  82       8.738  22.854  -2.272  1.00  0.62           C  
ATOM   1242  C   GLU A  82       8.570  21.796  -1.190  1.00  0.62           C  
ATOM   1243  O   GLU A  82       9.473  20.980  -0.966  1.00  0.62           O  
ATOM   1244  CB  GLU A  82       9.159  24.191  -1.650  1.00  0.62           C  
ATOM   1245  CG  GLU A  82       9.673  25.235  -2.668  1.00  0.62           C  
ATOM   1246  CD  GLU A  82      10.056  26.571  -2.039  1.00  0.62           C  
ATOM   1247  OE1 GLU A  82       9.834  26.748  -0.862  1.00  0.62           O  
ATOM   1248  OE2 GLU A  82      10.578  27.406  -2.743  1.00  0.62           O  
ATOM   1249  H   GLU A  82       7.009  23.881  -3.055  1.00  0.62           H  
ATOM   1250  HA  GLU A  82       9.528  22.529  -2.946  1.00  0.62           H  
ATOM   1251 1HB  GLU A  82       8.303  24.627  -1.130  1.00  0.62           H  
ATOM   1252 2HB  GLU A  82       9.942  24.022  -0.914  1.00  0.62           H  
ATOM   1253 1HG  GLU A  82      10.545  24.825  -3.173  1.00  0.62           H  
ATOM   1254 2HG  GLU A  82       8.902  25.401  -3.420  1.00  0.62           H  
ATOM   1255  N   TRP A  83       7.401  21.764  -0.554  1.00  0.65           N  
ATOM   1256  CA  TRP A  83       7.161  20.758   0.458  1.00  0.65           C  
ATOM   1257  C   TRP A  83       7.214  19.368  -0.150  1.00  0.65           C  
ATOM   1258  O   TRP A  83       7.912  18.492   0.366  1.00  0.65           O  
ATOM   1259  CB  TRP A  83       5.859  20.986   1.204  1.00  0.65           C  
ATOM   1260  CG  TRP A  83       5.625  19.893   2.181  1.00  0.65           C  
ATOM   1261  CD1 TRP A  83       6.188  19.775   3.416  1.00  0.65           C  
ATOM   1262  CD2 TRP A  83       4.733  18.770   2.040  1.00  0.65           C  
ATOM   1263  NE1 TRP A  83       5.740  18.640   4.029  1.00  0.65           N  
ATOM   1264  CE2 TRP A  83       4.849  18.012   3.196  1.00  0.65           C  
ATOM   1265  CE3 TRP A  83       3.863  18.359   1.050  1.00  0.65           C  
ATOM   1266  CZ2 TRP A  83       4.144  16.859   3.372  1.00  0.65           C  
ATOM   1267  CZ3 TRP A  83       3.143  17.199   1.249  1.00  0.65           C  
ATOM   1268  CH2 TRP A  83       3.286  16.464   2.374  1.00  0.65           C  
ATOM   1269  H   TRP A  83       6.678  22.460  -0.754  1.00  0.65           H  
ATOM   1270  HA  TRP A  83       7.959  20.830   1.196  1.00  0.65           H  
ATOM   1271 1HB  TRP A  83       5.889  21.942   1.730  1.00  0.65           H  
ATOM   1272 2HB  TRP A  83       5.025  21.021   0.498  1.00  0.65           H  
ATOM   1273  HD1 TRP A  83       6.903  20.475   3.843  1.00  0.65           H  
ATOM   1274  HE1 TRP A  83       6.022  18.329   4.948  1.00  0.65           H  
ATOM   1275  HE3 TRP A  83       3.746  18.946   0.140  1.00  0.65           H  
ATOM   1276  HZ2 TRP A  83       4.246  16.280   4.249  1.00  0.65           H  
ATOM   1277  HZ3 TRP A  83       2.461  16.893   0.477  1.00  0.65           H  
ATOM   1278  HH2 TRP A  83       2.706  15.549   2.498  1.00  0.65           H  
ATOM   1279  N   ILE A  84       6.544  19.171  -1.282  1.00  0.68           N  
ATOM   1280  CA  ILE A  84       6.580  17.872  -1.928  1.00  0.68           C  
ATOM   1281  C   ILE A  84       8.012  17.494  -2.266  1.00  0.68           C  
ATOM   1282  O   ILE A  84       8.440  16.378  -1.998  1.00  0.68           O  
ATOM   1283  CB  ILE A  84       5.729  17.869  -3.196  1.00  0.68           C  
ATOM   1284  CG1 ILE A  84       4.274  18.022  -2.821  1.00  0.68           C  
ATOM   1285  CG2 ILE A  84       5.957  16.581  -3.963  1.00  0.68           C  
ATOM   1286  CD1 ILE A  84       3.719  16.795  -2.113  1.00  0.68           C  
ATOM   1287  H   ILE A  84       5.991  19.929  -1.684  1.00  0.68           H  
ATOM   1288  HA  ILE A  84       6.164  17.139  -1.246  1.00  0.68           H  
ATOM   1289  HB  ILE A  84       6.005  18.722  -3.818  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  84       4.182  18.858  -2.145  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  84       3.710  18.259  -3.697  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  84       5.360  16.583  -4.870  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  84       7.010  16.497  -4.229  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  84       5.669  15.741  -3.336  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  84       2.679  16.970  -1.848  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  84       3.784  15.934  -2.770  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  84       4.302  16.601  -1.222  1.00  0.68           H  
ATOM   1298  N   ASN A  85       8.797  18.441  -2.772  1.00  0.72           N  
ATOM   1299  CA  ASN A  85      10.187  18.160  -3.092  1.00  0.72           C  
ATOM   1300  C   ASN A  85      11.002  17.765  -1.852  1.00  0.72           C  
ATOM   1301  O   ASN A  85      11.975  17.017  -1.961  1.00  0.72           O  
ATOM   1302  CB  ASN A  85      10.822  19.342  -3.790  1.00  0.72           C  
ATOM   1303  CG  ASN A  85      10.352  19.494  -5.212  1.00  0.72           C  
ATOM   1304  OD1 ASN A  85       9.844  18.549  -5.828  1.00  0.72           O  
ATOM   1305  ND2 ASN A  85      10.522  20.670  -5.754  1.00  0.72           N  
ATOM   1306  H   ASN A  85       8.413  19.364  -2.973  1.00  0.72           H  
ATOM   1307  HA  ASN A  85      10.212  17.318  -3.779  1.00  0.72           H  
ATOM   1308 1HB  ASN A  85      10.583  20.252  -3.244  1.00  0.72           H  
ATOM   1309 2HB  ASN A  85      11.904  19.229  -3.781  1.00  0.72           H  
ATOM   1310 1HD2 ASN A  85      10.241  20.826  -6.698  1.00  0.72           H  
ATOM   1311 2HD2 ASN A  85      10.939  21.408  -5.225  1.00  0.72           H  
ATOM   1312  N   SER A  86      10.620  18.260  -0.670  1.00  0.79           N  
ATOM   1313  CA  SER A  86      11.352  17.948   0.554  1.00  0.79           C  
ATOM   1314  C   SER A  86      11.009  16.565   1.132  1.00  0.79           C  
ATOM   1315  O   SER A  86      11.654  16.124   2.087  1.00  0.79           O  
ATOM   1316  CB  SER A  86      11.118  19.010   1.624  1.00  0.79           C  
ATOM   1317  OG  SER A  86       9.829  18.934   2.184  1.00  0.79           O  
ATOM   1318  H   SER A  86       9.826  18.902  -0.624  1.00  0.79           H  
ATOM   1319  HA  SER A  86      12.414  17.949   0.313  1.00  0.79           H  
ATOM   1320 1HB  SER A  86      11.865  18.913   2.407  1.00  0.79           H  
ATOM   1321 2HB  SER A  86      11.247  19.992   1.168  1.00  0.79           H  
ATOM   1322  HG  SER A  86       9.210  18.760   1.448  1.00  0.79           H  
ATOM   1323  N   VAL A  87       9.978  15.891   0.596  1.00  0.88           N  
ATOM   1324  CA  VAL A  87       9.570  14.597   1.142  1.00  0.88           C  
ATOM   1325  C   VAL A  87       9.764  13.449   0.145  1.00  0.88           C  
ATOM   1326  O   VAL A  87       9.304  12.331   0.393  1.00  0.88           O  
ATOM   1327  CB  VAL A  87       8.092  14.617   1.615  1.00  0.88           C  
ATOM   1328  CG1 VAL A  87       7.902  15.636   2.748  1.00  0.88           C  
ATOM   1329  CG2 VAL A  87       7.168  14.968   0.479  1.00  0.88           C  
ATOM   1330  H   VAL A  87       9.472  16.269  -0.206  1.00  0.88           H  
ATOM   1331  HA  VAL A  87      10.187  14.389   2.013  1.00  0.88           H  
ATOM   1332  HB  VAL A  87       7.841  13.632   2.000  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  87       6.868  15.618   3.080  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  87       8.554  15.388   3.579  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  87       8.145  16.637   2.384  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  87       6.132  14.970   0.824  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  87       7.439  15.946   0.152  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  87       7.283  14.253  -0.340  1.00  0.88           H  
ATOM   1339  N   VAL A  88      10.445  13.727  -0.967  1.00  0.99           N  
ATOM   1340  CA  VAL A  88      10.684  12.729  -2.013  1.00  0.99           C  
ATOM   1341  C   VAL A  88      12.152  12.747  -2.468  1.00  0.99           C  
ATOM   1342  O   VAL A  88      12.765  13.808  -2.565  1.00  0.99           O  
ATOM   1343  CB  VAL A  88       9.768  13.041  -3.215  1.00  0.99           C  
ATOM   1344  CG1 VAL A  88      10.155  14.346  -3.803  1.00  0.99           C  
ATOM   1345  CG2 VAL A  88       9.837  11.944  -4.249  1.00  0.99           C  
ATOM   1346  H   VAL A  88      10.799  14.669  -1.093  1.00  0.99           H  
ATOM   1347  HA  VAL A  88      10.454  11.738  -1.622  1.00  0.99           H  
ATOM   1348  HB  VAL A  88       8.747  13.138  -2.851  1.00  0.99           H  
ATOM   1349 1HG1 VAL A  88       9.488  14.595  -4.629  1.00  0.99           H  
ATOM   1350 2HG1 VAL A  88      10.096  15.094  -3.047  1.00  0.99           H  
ATOM   1351 3HG1 VAL A  88      11.182  14.286  -4.169  1.00  0.99           H  
ATOM   1352 1HG2 VAL A  88       9.201  12.163  -5.080  1.00  0.99           H  
ATOM   1353 2HG2 VAL A  88      10.835  11.864  -4.615  1.00  0.99           H  
ATOM   1354 3HG2 VAL A  88       9.534  11.006  -3.806  1.00  0.99           H  
ATOM   1355  N   LYS A  89      12.715  11.582  -2.772  1.00  1.09           N  
ATOM   1356  CA  LYS A  89      14.087  11.523  -3.278  1.00  1.09           C  
ATOM   1357  C   LYS A  89      14.099  11.702  -4.798  1.00  1.09           C  
ATOM   1358  O   LYS A  89      13.067  11.594  -5.457  1.00  1.09           O  
ATOM   1359  CB  LYS A  89      14.775  10.225  -2.868  1.00  1.09           C  
ATOM   1360  CG  LYS A  89      14.959  10.064  -1.366  1.00  1.09           C  
ATOM   1361  CD  LYS A  89      15.652   8.750  -1.035  1.00  1.09           C  
ATOM   1362  CE  LYS A  89      15.848   8.583   0.466  1.00  1.09           C  
ATOM   1363  NZ  LYS A  89      16.512   7.291   0.801  1.00  1.09           N  
ATOM   1364  H   LYS A  89      12.187  10.710  -2.656  1.00  1.09           H  
ATOM   1365  HA  LYS A  89      14.651  12.350  -2.845  1.00  1.09           H  
ATOM   1366 1HB  LYS A  89      14.198   9.381  -3.227  1.00  1.09           H  
ATOM   1367 2HB  LYS A  89      15.754  10.164  -3.337  1.00  1.09           H  
ATOM   1368 1HG  LYS A  89      15.545  10.895  -0.974  1.00  1.09           H  
ATOM   1369 2HG  LYS A  89      13.975  10.073  -0.890  1.00  1.09           H  
ATOM   1370 1HD  LYS A  89      15.035   7.924  -1.409  1.00  1.09           H  
ATOM   1371 2HD  LYS A  89      16.620   8.710  -1.532  1.00  1.09           H  
ATOM   1372 1HE  LYS A  89      16.460   9.403   0.839  1.00  1.09           H  
ATOM   1373 2HE  LYS A  89      14.874   8.617   0.956  1.00  1.09           H  
ATOM   1374 1HZ  LYS A  89      16.622   7.217   1.803  1.00  1.09           H  
ATOM   1375 2HZ  LYS A  89      15.941   6.525   0.466  1.00  1.09           H  
ATOM   1376 3HZ  LYS A  89      17.420   7.252   0.360  1.00  1.09           H  
ATOM   1377  N   GLU A  90      15.276  11.942  -5.363  1.00  1.16           N  
ATOM   1378  CA  GLU A  90      15.410  12.207  -6.797  1.00  1.16           C  
ATOM   1379  C   GLU A  90      14.892  11.092  -7.715  1.00  1.16           C  
ATOM   1380  O   GLU A  90      14.419  11.372  -8.816  1.00  1.16           O  
ATOM   1381  CB  GLU A  90      16.874  12.489  -7.127  1.00  1.16           C  
ATOM   1382  CG  GLU A  90      17.395  13.816  -6.576  1.00  1.16           C  
ATOM   1383  CD  GLU A  90      18.861  14.057  -6.870  1.00  1.16           C  
ATOM   1384  OE1 GLU A  90      19.510  13.161  -7.357  1.00  1.16           O  
ATOM   1385  OE2 GLU A  90      19.326  15.142  -6.608  1.00  1.16           O  
ATOM   1386  H   GLU A  90      16.099  11.988  -4.780  1.00  1.16           H  
ATOM   1387  HA  GLU A  90      14.833  13.106  -7.018  1.00  1.16           H  
ATOM   1388 1HB  GLU A  90      17.497  11.689  -6.727  1.00  1.16           H  
ATOM   1389 2HB  GLU A  90      17.006  12.497  -8.209  1.00  1.16           H  
ATOM   1390 1HG  GLU A  90      16.811  14.628  -7.009  1.00  1.16           H  
ATOM   1391 2HG  GLU A  90      17.238  13.829  -5.499  1.00  1.16           H  
ATOM   1392  N   ASP A  91      15.004   9.835  -7.291  1.00  1.18           N  
ATOM   1393  CA  ASP A  91      14.533   8.728  -8.121  1.00  1.18           C  
ATOM   1394  C   ASP A  91      13.150   8.194  -7.712  1.00  1.18           C  
ATOM   1395  O   ASP A  91      12.770   7.094  -8.122  1.00  1.18           O  
ATOM   1396  CB  ASP A  91      15.557   7.582  -8.169  1.00  1.18           C  
ATOM   1397  CG  ASP A  91      15.890   6.929  -6.817  1.00  1.18           C  
ATOM   1398  OD1 ASP A  91      15.491   7.431  -5.809  1.00  1.18           O  
ATOM   1399  OD2 ASP A  91      16.521   5.876  -6.830  1.00  1.18           O  
ATOM   1400  H   ASP A  91      15.402   9.653  -6.383  1.00  1.18           H  
ATOM   1401  HA  ASP A  91      14.439   9.098  -9.142  1.00  1.18           H  
ATOM   1402 1HB  ASP A  91      15.184   6.807  -8.839  1.00  1.18           H  
ATOM   1403 2HB  ASP A  91      16.486   7.957  -8.601  1.00  1.18           H  
ATOM   1404  N   GLU A  92      12.407   8.960  -6.905  1.00  1.13           N  
ATOM   1405  CA  GLU A  92      11.077   8.546  -6.466  1.00  1.13           C  
ATOM   1406  C   GLU A  92       9.963   9.360  -7.136  1.00  1.13           C  
ATOM   1407  O   GLU A  92      10.125  10.547  -7.428  1.00  1.13           O  
ATOM   1408  CB  GLU A  92      10.969   8.650  -4.942  1.00  1.13           C  
ATOM   1409  CG  GLU A  92      11.845   7.680  -4.158  1.00  1.13           C  
ATOM   1410  CD  GLU A  92      11.833   7.923  -2.654  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92      11.566   9.035  -2.242  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92      12.091   7.004  -1.917  1.00  1.13           O  
ATOM   1413  H   GLU A  92      12.762   9.861  -6.585  1.00  1.13           H  
ATOM   1414  HA  GLU A  92      10.943   7.504  -6.743  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92      11.287   9.626  -4.639  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92       9.933   8.514  -4.637  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92      11.496   6.671  -4.343  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92      12.868   7.753  -4.531  1.00  1.13           H  
ATOM   1419  N   THR A  93       8.816   8.717  -7.329  1.00  1.03           N  
ATOM   1420  CA  THR A  93       7.614   9.342  -7.881  1.00  1.03           C  
ATOM   1421  C   THR A  93       6.582   9.590  -6.792  1.00  1.03           C  
ATOM   1422  O   THR A  93       6.338   8.715  -5.962  1.00  1.03           O  
ATOM   1423  CB  THR A  93       6.995   8.467  -8.996  1.00  1.03           C  
ATOM   1424  OG1 THR A  93       7.928   8.342 -10.082  1.00  1.03           O  
ATOM   1425  CG2 THR A  93       5.662   9.052  -9.502  1.00  1.03           C  
ATOM   1426  H   THR A  93       8.789   7.727  -7.078  1.00  1.03           H  
ATOM   1427  HA  THR A  93       7.889  10.305  -8.311  1.00  1.03           H  
ATOM   1428  HB  THR A  93       6.806   7.475  -8.595  1.00  1.03           H  
ATOM   1429  HG1 THR A  93       8.698   7.848  -9.788  1.00  1.03           H  
ATOM   1430 1HG2 THR A  93       5.254   8.402 -10.275  1.00  1.03           H  
ATOM   1431 2HG2 THR A  93       4.949   9.114  -8.680  1.00  1.03           H  
ATOM   1432 3HG2 THR A  93       5.828  10.046  -9.913  1.00  1.03           H  
ATOM   1433  N   VAL A  94       5.988  10.780  -6.773  1.00  0.91           N  
ATOM   1434  CA  VAL A  94       4.983  11.048  -5.754  1.00  0.91           C  
ATOM   1435  C   VAL A  94       3.596  10.781  -6.336  1.00  0.91           C  
ATOM   1436  O   VAL A  94       3.274  11.250  -7.428  1.00  0.91           O  
ATOM   1437  CB  VAL A  94       5.050  12.493  -5.236  1.00  0.91           C  
ATOM   1438  CG1 VAL A  94       3.999  12.671  -4.157  1.00  0.91           C  
ATOM   1439  CG2 VAL A  94       6.405  12.780  -4.703  1.00  0.91           C  
ATOM   1440  H   VAL A  94       6.226  11.480  -7.462  1.00  0.91           H  
ATOM   1441  HA  VAL A  94       5.143  10.379  -4.913  1.00  0.91           H  
ATOM   1442  HB  VAL A  94       4.827  13.182  -6.042  1.00  0.91           H  
ATOM   1443 1HG1 VAL A  94       4.035  13.685  -3.775  1.00  0.91           H  
ATOM   1444 2HG1 VAL A  94       3.009  12.464  -4.549  1.00  0.91           H  
ATOM   1445 3HG1 VAL A  94       4.217  11.972  -3.354  1.00  0.91           H  
ATOM   1446 1HG2 VAL A  94       6.454  13.792  -4.339  1.00  0.91           H  
ATOM   1447 2HG2 VAL A  94       6.639  12.100  -3.894  1.00  0.91           H  
ATOM   1448 3HG2 VAL A  94       7.112  12.653  -5.508  1.00  0.91           H  
ATOM   1449  N   VAL A  95       2.806  10.007  -5.608  1.00  0.81           N  
ATOM   1450  CA  VAL A  95       1.464   9.609  -6.005  1.00  0.81           C  
ATOM   1451  C   VAL A  95       0.431  10.280  -5.099  1.00  0.81           C  
ATOM   1452  O   VAL A  95       0.579  10.267  -3.873  1.00  0.81           O  
ATOM   1453  CB  VAL A  95       1.338   8.075  -5.875  1.00  0.81           C  
ATOM   1454  CG1 VAL A  95      -0.086   7.619  -6.272  1.00  0.81           C  
ATOM   1455  CG2 VAL A  95       2.430   7.401  -6.717  1.00  0.81           C  
ATOM   1456  H   VAL A  95       3.175   9.660  -4.728  1.00  0.81           H  
ATOM   1457  HA  VAL A  95       1.289   9.913  -7.038  1.00  0.81           H  
ATOM   1458  HB  VAL A  95       1.487   7.799  -4.836  1.00  0.81           H  
ATOM   1459 1HG1 VAL A  95      -0.170   6.542  -6.158  1.00  0.81           H  
ATOM   1460 2HG1 VAL A  95      -0.826   8.104  -5.634  1.00  0.81           H  
ATOM   1461 3HG1 VAL A  95      -0.271   7.885  -7.308  1.00  0.81           H  
ATOM   1462 1HG2 VAL A  95       2.364   6.314  -6.606  1.00  0.81           H  
ATOM   1463 2HG2 VAL A  95       2.307   7.665  -7.761  1.00  0.81           H  
ATOM   1464 3HG2 VAL A  95       3.414   7.733  -6.374  1.00  0.81           H  
ATOM   1465  N   PHE A  96      -0.605  10.883  -5.684  1.00  0.74           N  
ATOM   1466  CA  PHE A  96      -1.627  11.531  -4.854  1.00  0.74           C  
ATOM   1467  C   PHE A  96      -2.635  10.523  -4.330  1.00  0.74           C  
ATOM   1468  O   PHE A  96      -3.124   9.692  -5.086  1.00  0.74           O  
ATOM   1469  CB  PHE A  96      -2.413  12.549  -5.654  1.00  0.74           C  
ATOM   1470  CG  PHE A  96      -1.752  13.807  -5.999  1.00  0.74           C  
ATOM   1471  CD1 PHE A  96      -1.009  13.934  -7.123  1.00  0.74           C  
ATOM   1472  CD2 PHE A  96      -1.935  14.898  -5.206  1.00  0.74           C  
ATOM   1473  CE1 PHE A  96      -0.455  15.126  -7.418  1.00  0.74           C  
ATOM   1474  CE2 PHE A  96      -1.382  16.105  -5.501  1.00  0.74           C  
ATOM   1475  CZ  PHE A  96      -0.641  16.224  -6.601  1.00  0.74           C  
ATOM   1476  H   PHE A  96      -0.687  10.888  -6.706  1.00  0.74           H  
ATOM   1477  HA  PHE A  96      -1.141  12.019  -4.006  1.00  0.74           H  
ATOM   1478 1HB  PHE A  96      -2.735  12.090  -6.582  1.00  0.74           H  
ATOM   1479 2HB  PHE A  96      -3.317  12.796  -5.095  1.00  0.74           H  
ATOM   1480  HD1 PHE A  96      -0.863  13.078  -7.786  1.00  0.74           H  
ATOM   1481  HD2 PHE A  96      -2.541  14.778  -4.336  1.00  0.74           H  
ATOM   1482  HE1 PHE A  96       0.136  15.215  -8.317  1.00  0.74           H  
ATOM   1483  HE2 PHE A  96      -1.540  16.957  -4.857  1.00  0.74           H  
ATOM   1484  HZ  PHE A  96      -0.193  17.178  -6.857  1.00  0.74           H  
ATOM   1485  N   VAL A  97      -2.992  10.635  -3.060  1.00  0.69           N  
ATOM   1486  CA  VAL A  97      -3.964   9.733  -2.449  1.00  0.69           C  
ATOM   1487  C   VAL A  97      -5.179  10.448  -1.822  1.00  0.69           C  
ATOM   1488  O   VAL A  97      -5.061  11.497  -1.179  1.00  0.69           O  
ATOM   1489  CB  VAL A  97      -3.264   8.843  -1.392  1.00  0.69           C  
ATOM   1490  CG1 VAL A  97      -4.249   7.976  -0.708  1.00  0.69           C  
ATOM   1491  CG2 VAL A  97      -2.184   7.989  -2.039  1.00  0.69           C  
ATOM   1492  H   VAL A  97      -2.520  11.326  -2.478  1.00  0.69           H  
ATOM   1493  HA  VAL A  97      -4.339   9.071  -3.229  1.00  0.69           H  
ATOM   1494  HB  VAL A  97      -2.806   9.478  -0.640  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  97      -3.729   7.402   0.025  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  97      -4.990   8.587  -0.221  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  97      -4.727   7.317  -1.430  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  97      -1.718   7.388  -1.270  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  97      -2.626   7.345  -2.779  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  97      -1.434   8.627  -2.511  1.00  0.69           H  
ATOM   1501  N   GLY A  98      -6.357   9.886  -2.058  1.00  0.68           N  
ATOM   1502  CA  GLY A  98      -7.596  10.403  -1.459  1.00  0.68           C  
ATOM   1503  C   GLY A  98      -8.780   9.572  -1.921  1.00  0.68           C  
ATOM   1504  O   GLY A  98      -8.640   8.782  -2.837  1.00  0.68           O  
ATOM   1505  H   GLY A  98      -6.377   9.067  -2.674  1.00  0.68           H  
ATOM   1506 1HA  GLY A  98      -7.520  10.371  -0.374  1.00  0.68           H  
ATOM   1507 2HA  GLY A  98      -7.737  11.447  -1.743  1.00  0.68           H  
ATOM   1508  N   PHE A  99      -9.966   9.784  -1.348  1.00  0.68           N  
ATOM   1509  CA  PHE A  99     -11.155   9.003  -1.733  1.00  0.68           C  
ATOM   1510  C   PHE A  99     -11.512   9.152  -3.183  1.00  0.68           C  
ATOM   1511  O   PHE A  99     -11.855   8.165  -3.847  1.00  0.68           O  
ATOM   1512  CB  PHE A  99     -12.367   9.451  -0.936  1.00  0.68           C  
ATOM   1513  CG  PHE A  99     -12.455   8.908   0.415  1.00  0.68           C  
ATOM   1514  CD1 PHE A  99     -12.831   9.719   1.438  1.00  0.68           C  
ATOM   1515  CD2 PHE A  99     -12.190   7.582   0.678  1.00  0.68           C  
ATOM   1516  CE1 PHE A  99     -12.951   9.236   2.687  1.00  0.68           C  
ATOM   1517  CE2 PHE A  99     -12.312   7.098   1.941  1.00  0.68           C  
ATOM   1518  CZ  PHE A  99     -12.705   7.927   2.947  1.00  0.68           C  
ATOM   1519  H   PHE A  99     -10.030  10.446  -0.583  1.00  0.68           H  
ATOM   1520  HA  PHE A  99     -10.979   7.957  -1.542  1.00  0.68           H  
ATOM   1521 1HB  PHE A  99     -12.363  10.536  -0.858  1.00  0.68           H  
ATOM   1522 2HB  PHE A  99     -13.271   9.172  -1.473  1.00  0.68           H  
ATOM   1523  HD1 PHE A  99     -13.042  10.770   1.237  1.00  0.68           H  
ATOM   1524  HD2 PHE A  99     -11.889   6.923  -0.130  1.00  0.68           H  
ATOM   1525  HE1 PHE A  99     -13.261   9.897   3.470  1.00  0.68           H  
ATOM   1526  HE2 PHE A  99     -12.104   6.062   2.150  1.00  0.68           H  
ATOM   1527  HZ  PHE A  99     -12.820   7.543   3.957  1.00  0.68           H  
ATOM   1528  N   ASN A 100     -11.376  10.383  -3.646  1.00  0.70           N  
ATOM   1529  CA  ASN A 100     -11.630  10.838  -4.993  1.00  0.70           C  
ATOM   1530  C   ASN A 100     -10.419  11.697  -5.335  1.00  0.70           C  
ATOM   1531  O   ASN A 100     -10.527  12.906  -5.570  1.00  0.70           O  
ATOM   1532  CB  ASN A 100     -12.935  11.623  -5.081  1.00  0.70           C  
ATOM   1533  CG  ASN A 100     -14.156  10.833  -4.627  1.00  0.70           C  
ATOM   1534  OD1 ASN A 100     -14.702   9.999  -5.361  1.00  0.70           O  
ATOM   1535  ND2 ASN A 100     -14.601  11.105  -3.422  1.00  0.70           N  
ATOM   1536  H   ASN A 100     -11.061  11.080  -2.986  1.00  0.70           H  
ATOM   1537  HA  ASN A 100     -11.649   9.987  -5.681  1.00  0.70           H  
ATOM   1538 1HB  ASN A 100     -12.852  12.527  -4.472  1.00  0.70           H  
ATOM   1539 2HB  ASN A 100     -13.089  11.941  -6.111  1.00  0.70           H  
ATOM   1540 1HD2 ASN A 100     -15.408  10.636  -3.065  1.00  0.70           H  
ATOM   1541 2HD2 ASN A 100     -14.142  11.795  -2.865  1.00  0.70           H  
ATOM   1542  N   ALA A 101      -9.251  11.061  -5.316  1.00  0.71           N  
ATOM   1543  CA  ALA A 101      -7.957  11.701  -5.503  1.00  0.71           C  
ATOM   1544  C   ALA A 101      -7.948  12.416  -6.820  1.00  0.71           C  
ATOM   1545  O   ALA A 101      -7.370  13.492  -6.943  1.00  0.71           O  
ATOM   1546  CB  ALA A 101      -6.837  10.683  -5.487  1.00  0.71           C  
ATOM   1547  H   ALA A 101      -9.275  10.045  -5.221  1.00  0.71           H  
ATOM   1548  HA  ALA A 101      -7.811  12.424  -4.700  1.00  0.71           H  
ATOM   1549 1HB  ALA A 101      -5.877  11.181  -5.619  1.00  0.71           H  
ATOM   1550 2HB  ALA A 101      -6.843  10.164  -4.562  1.00  0.71           H  
ATOM   1551 3HB  ALA A 101      -6.989   9.966  -6.296  1.00  0.71           H  
ATOM   1552  N   SER A 102      -8.642  11.836  -7.794  1.00  0.73           N  
ATOM   1553  CA  SER A 102      -8.736  12.432  -9.113  1.00  0.73           C  
ATOM   1554  C   SER A 102      -9.303  13.874  -9.043  1.00  0.73           C  
ATOM   1555  O   SER A 102      -8.871  14.745  -9.801  1.00  0.73           O  
ATOM   1556  CB  SER A 102      -9.595  11.553 -10.013  1.00  0.73           C  
ATOM   1557  OG  SER A 102      -8.971  10.296 -10.278  1.00  0.73           O  
ATOM   1558  H   SER A 102      -9.074  10.919  -7.592  1.00  0.73           H  
ATOM   1559  HA  SER A 102      -7.733  12.478  -9.537  1.00  0.73           H  
ATOM   1560 1HB  SER A 102     -10.563  11.385  -9.541  1.00  0.73           H  
ATOM   1561 2HB  SER A 102      -9.772  12.074 -10.950  1.00  0.73           H  
ATOM   1562  HG  SER A 102      -9.178   9.669  -9.517  1.00  0.73           H  
ATOM   1563  N   PHE A 103     -10.277  14.134  -8.149  1.00  0.74           N  
ATOM   1564  CA  PHE A 103     -10.862  15.477  -7.982  1.00  0.74           C  
ATOM   1565  C   PHE A 103      -9.824  16.478  -7.512  1.00  0.74           C  
ATOM   1566  O   PHE A 103      -9.666  17.569  -8.078  1.00  0.74           O  
ATOM   1567  CB  PHE A 103     -11.990  15.497  -6.955  1.00  0.74           C  
ATOM   1568  CG  PHE A 103     -12.523  16.883  -6.670  1.00  0.74           C  
ATOM   1569  CD1 PHE A 103     -13.444  17.470  -7.500  1.00  0.74           C  
ATOM   1570  CD2 PHE A 103     -12.072  17.609  -5.560  1.00  0.74           C  
ATOM   1571  CE1 PHE A 103     -13.917  18.728  -7.239  1.00  0.74           C  
ATOM   1572  CE2 PHE A 103     -12.539  18.884  -5.299  1.00  0.74           C  
ATOM   1573  CZ  PHE A 103     -13.469  19.446  -6.139  1.00  0.74           C  
ATOM   1574  H   PHE A 103     -10.565  13.407  -7.502  1.00  0.74           H  
ATOM   1575  HA  PHE A 103     -11.250  15.810  -8.944  1.00  0.74           H  
ATOM   1576 1HB  PHE A 103     -12.811  14.871  -7.294  1.00  0.74           H  
ATOM   1577 2HB  PHE A 103     -11.630  15.084  -6.013  1.00  0.74           H  
ATOM   1578  HD1 PHE A 103     -13.802  16.923  -8.373  1.00  0.74           H  
ATOM   1579  HD2 PHE A 103     -11.332  17.156  -4.889  1.00  0.74           H  
ATOM   1580  HE1 PHE A 103     -14.642  19.157  -7.910  1.00  0.74           H  
ATOM   1581  HE2 PHE A 103     -12.170  19.436  -4.428  1.00  0.74           H  
ATOM   1582  HZ  PHE A 103     -13.848  20.453  -5.946  1.00  0.74           H  
ATOM   1583  N   ASP A 104      -9.105  16.081  -6.465  1.00  0.74           N  
ATOM   1584  CA  ASP A 104      -8.176  16.985  -5.795  1.00  0.74           C  
ATOM   1585  C   ASP A 104      -6.941  17.157  -6.654  1.00  0.74           C  
ATOM   1586  O   ASP A 104      -6.375  18.249  -6.744  1.00  0.74           O  
ATOM   1587  CB  ASP A 104      -7.811  16.400  -4.422  1.00  0.74           C  
ATOM   1588  CG  ASP A 104      -8.983  16.421  -3.439  1.00  0.74           C  
ATOM   1589  OD1 ASP A 104      -9.308  17.480  -2.950  1.00  0.74           O  
ATOM   1590  OD2 ASP A 104      -9.557  15.397  -3.197  1.00  0.74           O  
ATOM   1591  H   ASP A 104      -9.273  15.134  -6.105  1.00  0.74           H  
ATOM   1592  HA  ASP A 104      -8.656  17.955  -5.663  1.00  0.74           H  
ATOM   1593 1HB  ASP A 104      -7.479  15.365  -4.547  1.00  0.74           H  
ATOM   1594 2HB  ASP A 104      -6.976  16.958  -3.991  1.00  0.74           H  
ATOM   1595  N   TRP A 105      -6.582  16.105  -7.363  1.00  0.73           N  
ATOM   1596  CA  TRP A 105      -5.455  16.116  -8.263  1.00  0.73           C  
ATOM   1597  C   TRP A 105      -5.757  17.005  -9.454  1.00  0.73           C  
ATOM   1598  O   TRP A 105      -4.910  17.784  -9.874  1.00  0.73           O  
ATOM   1599  CB  TRP A 105      -5.097  14.697  -8.664  1.00  0.73           C  
ATOM   1600  CG  TRP A 105      -3.955  14.579  -9.606  1.00  0.73           C  
ATOM   1601  CD1 TRP A 105      -3.735  13.583 -10.507  1.00  0.73           C  
ATOM   1602  CD2 TRP A 105      -2.890  15.522  -9.783  1.00  0.73           C  
ATOM   1603  NE1 TRP A 105      -2.577  13.818 -11.194  1.00  0.73           N  
ATOM   1604  CE2 TRP A 105      -2.044  15.008 -10.760  1.00  0.73           C  
ATOM   1605  CE3 TRP A 105      -2.592  16.734  -9.199  1.00  0.73           C  
ATOM   1606  CZ2 TRP A 105      -0.891  15.673 -11.145  1.00  0.73           C  
ATOM   1607  CZ3 TRP A 105      -1.447  17.406  -9.585  1.00  0.73           C  
ATOM   1608  CH2 TRP A 105      -0.623  16.893 -10.520  1.00  0.73           C  
ATOM   1609  H   TRP A 105      -7.092  15.233  -7.255  1.00  0.73           H  
ATOM   1610  HA  TRP A 105      -4.601  16.537  -7.727  1.00  0.73           H  
ATOM   1611 1HB  TRP A 105      -4.861  14.116  -7.769  1.00  0.73           H  
ATOM   1612 2HB  TRP A 105      -5.965  14.233  -9.129  1.00  0.73           H  
ATOM   1613  HD1 TRP A 105      -4.378  12.715 -10.641  1.00  0.73           H  
ATOM   1614  HE1 TRP A 105      -2.199  13.209 -11.898  1.00  0.73           H  
ATOM   1615  HE3 TRP A 105      -3.244  17.126  -8.447  1.00  0.73           H  
ATOM   1616  HZ2 TRP A 105      -0.215  15.281 -11.895  1.00  0.73           H  
ATOM   1617  HZ3 TRP A 105      -1.219  18.344  -9.116  1.00  0.73           H  
ATOM   1618  HH2 TRP A 105       0.262  17.448 -10.780  1.00  0.73           H  
ATOM   1619  N   SER A 106      -6.975  16.911 -10.007  1.00  0.73           N  
ATOM   1620  CA  SER A 106      -7.330  17.756 -11.140  1.00  0.73           C  
ATOM   1621  C   SER A 106      -7.236  19.236 -10.761  1.00  0.73           C  
ATOM   1622  O   SER A 106      -6.714  20.045 -11.535  1.00  0.73           O  
ATOM   1623  CB  SER A 106      -8.740  17.452 -11.597  1.00  0.73           C  
ATOM   1624  OG  SER A 106      -8.836  16.148 -12.104  1.00  0.73           O  
ATOM   1625  H   SER A 106      -7.659  16.239  -9.667  1.00  0.73           H  
ATOM   1626  HA  SER A 106      -6.635  17.556 -11.953  1.00  0.73           H  
ATOM   1627 1HB  SER A 106      -9.427  17.569 -10.758  1.00  0.73           H  
ATOM   1628 2HB  SER A 106      -9.033  18.166 -12.363  1.00  0.73           H  
ATOM   1629  HG  SER A 106      -8.717  15.558 -11.326  1.00  0.73           H  
ATOM   1630  N   PHE A 107      -7.695  19.605  -9.555  1.00  0.72           N  
ATOM   1631  CA  PHE A 107      -7.553  21.000  -9.135  1.00  0.72           C  
ATOM   1632  C   PHE A 107      -6.106  21.410  -8.923  1.00  0.72           C  
ATOM   1633  O   PHE A 107      -5.690  22.480  -9.360  1.00  0.72           O  
ATOM   1634  CB  PHE A 107      -8.346  21.288  -7.856  1.00  0.72           C  
ATOM   1635  CG  PHE A 107      -9.755  21.801  -8.065  1.00  0.72           C  
ATOM   1636  CD1 PHE A 107     -10.840  20.975  -8.314  1.00  0.72           C  
ATOM   1637  CD2 PHE A 107      -9.982  23.181  -7.963  1.00  0.72           C  
ATOM   1638  CE1 PHE A 107     -12.108  21.525  -8.476  1.00  0.72           C  
ATOM   1639  CE2 PHE A 107     -11.245  23.715  -8.113  1.00  0.72           C  
ATOM   1640  CZ  PHE A 107     -12.306  22.884  -8.371  1.00  0.72           C  
ATOM   1641  H   PHE A 107      -8.154  18.919  -8.948  1.00  0.72           H  
ATOM   1642  HA  PHE A 107      -7.961  21.629  -9.925  1.00  0.72           H  
ATOM   1643 1HB  PHE A 107      -8.406  20.368  -7.262  1.00  0.72           H  
ATOM   1644 2HB  PHE A 107      -7.808  22.018  -7.259  1.00  0.72           H  
ATOM   1645  HD1 PHE A 107     -10.697  19.893  -8.388  1.00  0.72           H  
ATOM   1646  HD2 PHE A 107      -9.138  23.839  -7.752  1.00  0.72           H  
ATOM   1647  HE1 PHE A 107     -12.953  20.881  -8.682  1.00  0.72           H  
ATOM   1648  HE2 PHE A 107     -11.404  24.794  -8.026  1.00  0.72           H  
ATOM   1649  HZ  PHE A 107     -13.308  23.301  -8.489  1.00  0.72           H  
ATOM   1650  N   ILE A 108      -5.299  20.553  -8.326  1.00  0.71           N  
ATOM   1651  CA  ILE A 108      -3.918  20.946  -8.108  1.00  0.71           C  
ATOM   1652  C   ILE A 108      -3.181  21.057  -9.439  1.00  0.71           C  
ATOM   1653  O   ILE A 108      -2.473  22.036  -9.669  1.00  0.71           O  
ATOM   1654  CB  ILE A 108      -3.248  19.979  -7.158  1.00  0.71           C  
ATOM   1655  CG1 ILE A 108      -3.876  20.121  -5.875  1.00  0.71           C  
ATOM   1656  CG2 ILE A 108      -1.826  20.298  -7.038  1.00  0.71           C  
ATOM   1657  CD1 ILE A 108      -3.527  19.074  -4.977  1.00  0.71           C  
ATOM   1658  H   ILE A 108      -5.646  19.661  -7.972  1.00  0.71           H  
ATOM   1659  HA  ILE A 108      -3.900  21.920  -7.647  1.00  0.71           H  
ATOM   1660  HB  ILE A 108      -3.396  18.986  -7.495  1.00  0.71           H  
ATOM   1661 1HG1 ILE A 108      -3.590  21.070  -5.445  1.00  0.71           H  
ATOM   1662 2HG1 ILE A 108      -4.943  20.120  -6.020  1.00  0.71           H  
ATOM   1663 1HG2 ILE A 108      -1.353  19.609  -6.349  1.00  0.71           H  
ATOM   1664 2HG2 ILE A 108      -1.400  20.208  -8.005  1.00  0.71           H  
ATOM   1665 3HG2 ILE A 108      -1.703  21.322  -6.679  1.00  0.71           H  
ATOM   1666 1HD1 ILE A 108      -4.042  19.245  -4.046  1.00  0.71           H  
ATOM   1667 2HD1 ILE A 108      -3.832  18.111  -5.396  1.00  0.71           H  
ATOM   1668 3HD1 ILE A 108      -2.454  19.084  -4.818  1.00  0.71           H  
ATOM   1669  N   ASN A 109      -3.372  20.078 -10.326  1.00  0.70           N  
ATOM   1670  CA  ASN A 109      -2.750  20.077 -11.644  1.00  0.70           C  
ATOM   1671  C   ASN A 109      -3.122  21.341 -12.400  1.00  0.70           C  
ATOM   1672  O   ASN A 109      -2.241  22.050 -12.894  1.00  0.70           O  
ATOM   1673  CB  ASN A 109      -3.176  18.841 -12.432  1.00  0.70           C  
ATOM   1674  CG  ASN A 109      -2.562  18.705 -13.817  1.00  0.70           C  
ATOM   1675  OD1 ASN A 109      -1.340  18.587 -14.018  1.00  0.70           O  
ATOM   1676  ND2 ASN A 109      -3.424  18.710 -14.807  1.00  0.70           N  
ATOM   1677  H   ASN A 109      -3.974  19.298 -10.081  1.00  0.70           H  
ATOM   1678  HA  ASN A 109      -1.669  20.066 -11.520  1.00  0.70           H  
ATOM   1679 1HB  ASN A 109      -2.952  17.952 -11.875  1.00  0.70           H  
ATOM   1680 2HB  ASN A 109      -4.262  18.864 -12.541  1.00  0.70           H  
ATOM   1681 1HD2 ASN A 109      -3.109  18.620 -15.752  1.00  0.70           H  
ATOM   1682 2HD2 ASN A 109      -4.401  18.805 -14.612  1.00  0.70           H  
ATOM   1683  N   TYR A 110      -4.421  21.654 -12.464  1.00  0.70           N  
ATOM   1684  CA  TYR A 110      -4.869  22.840 -13.177  1.00  0.70           C  
ATOM   1685  C   TYR A 110      -4.150  24.071 -12.643  1.00  0.70           C  
ATOM   1686  O   TYR A 110      -3.543  24.832 -13.408  1.00  0.70           O  
ATOM   1687  CB  TYR A 110      -6.382  23.021 -13.023  1.00  0.70           C  
ATOM   1688  CG  TYR A 110      -6.903  24.261 -13.715  1.00  0.70           C  
ATOM   1689  CD1 TYR A 110      -7.182  24.231 -15.069  1.00  0.70           C  
ATOM   1690  CD2 TYR A 110      -7.062  25.431 -13.008  1.00  0.70           C  
ATOM   1691  CE1 TYR A 110      -7.628  25.369 -15.705  1.00  0.70           C  
ATOM   1692  CE2 TYR A 110      -7.494  26.562 -13.630  1.00  0.70           C  
ATOM   1693  CZ  TYR A 110      -7.782  26.539 -14.984  1.00  0.70           C  
ATOM   1694  OH  TYR A 110      -8.210  27.683 -15.626  1.00  0.70           O  
ATOM   1695  H   TYR A 110      -5.122  21.053 -12.028  1.00  0.70           H  
ATOM   1696  HA  TYR A 110      -4.619  22.732 -14.232  1.00  0.70           H  
ATOM   1697 1HB  TYR A 110      -6.900  22.153 -13.432  1.00  0.70           H  
ATOM   1698 2HB  TYR A 110      -6.637  23.080 -11.962  1.00  0.70           H  
ATOM   1699  HD1 TYR A 110      -7.048  23.307 -15.631  1.00  0.70           H  
ATOM   1700  HD2 TYR A 110      -6.831  25.456 -11.968  1.00  0.70           H  
ATOM   1701  HE1 TYR A 110      -7.848  25.348 -16.772  1.00  0.70           H  
ATOM   1702  HE2 TYR A 110      -7.605  27.484 -13.060  1.00  0.70           H  
ATOM   1703  HH  TYR A 110      -8.255  28.408 -14.998  1.00  0.70           H  
ATOM   1704  N   TYR A 111      -4.179  24.246 -11.322  1.00  0.70           N  
ATOM   1705  CA  TYR A 111      -3.535  25.382 -10.691  1.00  0.70           C  
ATOM   1706  C   TYR A 111      -2.034  25.399 -10.957  1.00  0.70           C  
ATOM   1707  O   TYR A 111      -1.461  26.458 -11.202  1.00  0.70           O  
ATOM   1708  CB  TYR A 111      -3.894  25.418  -9.205  1.00  0.70           C  
ATOM   1709  CG  TYR A 111      -5.269  26.078  -8.965  1.00  0.70           C  
ATOM   1710  CD1 TYR A 111      -6.462  25.463  -9.372  1.00  0.70           C  
ATOM   1711  CD2 TYR A 111      -5.330  27.296  -8.329  1.00  0.70           C  
ATOM   1712  CE1 TYR A 111      -7.682  26.073  -9.174  1.00  0.70           C  
ATOM   1713  CE2 TYR A 111      -6.550  27.905  -8.131  1.00  0.70           C  
ATOM   1714  CZ  TYR A 111      -7.722  27.295  -8.563  1.00  0.70           C  
ATOM   1715  OH  TYR A 111      -8.901  27.947  -8.342  1.00  0.70           O  
ATOM   1716  H   TYR A 111      -4.670  23.572 -10.728  1.00  0.70           H  
ATOM   1717  HA  TYR A 111      -3.951  26.282 -11.143  1.00  0.70           H  
ATOM   1718 1HB  TYR A 111      -3.916  24.400  -8.804  1.00  0.70           H  
ATOM   1719 2HB  TYR A 111      -3.142  25.976  -8.654  1.00  0.70           H  
ATOM   1720  HD1 TYR A 111      -6.439  24.519  -9.867  1.00  0.70           H  
ATOM   1721  HD2 TYR A 111      -4.412  27.782  -7.993  1.00  0.70           H  
ATOM   1722  HE1 TYR A 111      -8.599  25.591  -9.509  1.00  0.70           H  
ATOM   1723  HE2 TYR A 111      -6.593  28.876  -7.635  1.00  0.70           H  
ATOM   1724  HH  TYR A 111      -9.717  27.500  -8.754  1.00  0.70           H  
ATOM   1725  N   PHE A 112      -1.379  24.249 -10.944  1.00  0.69           N  
ATOM   1726  CA  PHE A 112       0.045  24.248 -11.221  1.00  0.69           C  
ATOM   1727  C   PHE A 112       0.351  24.810 -12.609  1.00  0.69           C  
ATOM   1728  O   PHE A 112       1.234  25.664 -12.769  1.00  0.69           O  
ATOM   1729  CB  PHE A 112       0.592  22.830 -11.214  1.00  0.69           C  
ATOM   1730  CG  PHE A 112       0.830  22.201  -9.937  1.00  0.69           C  
ATOM   1731  CD1 PHE A 112       1.073  22.933  -8.803  1.00  0.69           C  
ATOM   1732  CD2 PHE A 112       0.858  20.835  -9.879  1.00  0.69           C  
ATOM   1733  CE1 PHE A 112       1.361  22.299  -7.633  1.00  0.69           C  
ATOM   1734  CE2 PHE A 112       1.139  20.202  -8.733  1.00  0.69           C  
ATOM   1735  CZ  PHE A 112       1.401  20.928  -7.608  1.00  0.69           C  
ATOM   1736  H   PHE A 112      -1.858  23.379 -10.726  1.00  0.69           H  
ATOM   1737  HA  PHE A 112       0.550  24.853 -10.468  1.00  0.69           H  
ATOM   1738 1HB  PHE A 112      -0.079  22.190 -11.767  1.00  0.69           H  
ATOM   1739 2HB  PHE A 112       1.516  22.823 -11.755  1.00  0.69           H  
ATOM   1740  HD1 PHE A 112       1.047  24.018  -8.854  1.00  0.69           H  
ATOM   1741  HD2 PHE A 112       0.663  20.263 -10.784  1.00  0.69           H  
ATOM   1742  HE1 PHE A 112       1.564  22.881  -6.732  1.00  0.69           H  
ATOM   1743  HE2 PHE A 112       1.153  19.126  -8.711  1.00  0.69           H  
ATOM   1744  HZ  PHE A 112       1.629  20.420  -6.710  1.00  0.69           H  
ATOM   1745  N   HIS A 113      -0.450  24.428 -13.602  1.00  0.69           N  
ATOM   1746  CA  HIS A 113      -0.178  24.874 -14.962  1.00  0.69           C  
ATOM   1747  C   HIS A 113      -0.483  26.358 -15.135  1.00  0.69           C  
ATOM   1748  O   HIS A 113       0.245  27.074 -15.823  1.00  0.69           O  
ATOM   1749  CB  HIS A 113      -0.995  24.049 -15.959  1.00  0.69           C  
ATOM   1750  CG  HIS A 113      -0.557  22.625 -16.035  1.00  0.69           C  
ATOM   1751  ND1 HIS A 113       0.671  22.233 -16.538  1.00  0.69           N  
ATOM   1752  CD2 HIS A 113      -1.180  21.504 -15.653  1.00  0.69           C  
ATOM   1753  CE1 HIS A 113       0.775  20.918 -16.437  1.00  0.69           C  
ATOM   1754  NE2 HIS A 113      -0.337  20.459 -15.891  1.00  0.69           N  
ATOM   1755  H   HIS A 113      -1.201  23.758 -13.414  1.00  0.69           H  
ATOM   1756  HA  HIS A 113       0.878  24.723 -15.185  1.00  0.69           H  
ATOM   1757 1HB  HIS A 113      -2.048  24.066 -15.658  1.00  0.69           H  
ATOM   1758 2HB  HIS A 113      -0.924  24.492 -16.949  1.00  0.69           H  
ATOM   1759  HD2 HIS A 113      -2.167  21.440 -15.215  1.00  0.69           H  
ATOM   1760  HE1 HIS A 113       1.637  20.322 -16.735  1.00  0.69           H  
ATOM   1761  HE2 HIS A 113      -0.581  19.495 -15.644  1.00  0.69           H  
ATOM   1762  N   VAL A 114      -1.535  26.826 -14.476  1.00  0.69           N  
ATOM   1763  CA  VAL A 114      -1.935  28.222 -14.563  1.00  0.69           C  
ATOM   1764  C   VAL A 114      -1.035  29.173 -13.776  1.00  0.69           C  
ATOM   1765  O   VAL A 114      -0.736  30.276 -14.241  1.00  0.69           O  
ATOM   1766  CB  VAL A 114      -3.377  28.395 -14.078  1.00  0.69           C  
ATOM   1767  CG1 VAL A 114      -3.737  29.871 -14.014  1.00  0.69           C  
ATOM   1768  CG2 VAL A 114      -4.301  27.684 -15.023  1.00  0.69           C  
ATOM   1769  H   VAL A 114      -2.104  26.180 -13.926  1.00  0.69           H  
ATOM   1770  HA  VAL A 114      -1.899  28.511 -15.612  1.00  0.69           H  
ATOM   1771  HB  VAL A 114      -3.475  27.973 -13.077  1.00  0.69           H  
ATOM   1772 1HG1 VAL A 114      -4.762  29.980 -13.662  1.00  0.69           H  
ATOM   1773 2HG1 VAL A 114      -3.063  30.378 -13.326  1.00  0.69           H  
ATOM   1774 3HG1 VAL A 114      -3.643  30.312 -15.003  1.00  0.69           H  
ATOM   1775 1HG2 VAL A 114      -5.302  27.814 -14.677  1.00  0.69           H  
ATOM   1776 2HG2 VAL A 114      -4.203  28.111 -16.020  1.00  0.69           H  
ATOM   1777 3HG2 VAL A 114      -4.057  26.624 -15.059  1.00  0.69           H  
ATOM   1778  N   TYR A 115      -0.652  28.770 -12.567  1.00  0.71           N  
ATOM   1779  CA  TYR A 115       0.100  29.630 -11.673  1.00  0.71           C  
ATOM   1780  C   TYR A 115       1.610  29.370 -11.553  1.00  0.71           C  
ATOM   1781  O   TYR A 115       2.356  30.310 -11.277  1.00  0.71           O  
ATOM   1782  CB  TYR A 115      -0.575  29.559 -10.316  1.00  0.71           C  
ATOM   1783  CG  TYR A 115      -1.994  30.117 -10.354  1.00  0.71           C  
ATOM   1784  CD1 TYR A 115      -3.072  29.264 -10.377  1.00  0.71           C  
ATOM   1785  CD2 TYR A 115      -2.209  31.486 -10.395  1.00  0.71           C  
ATOM   1786  CE1 TYR A 115      -4.354  29.758 -10.458  1.00  0.71           C  
ATOM   1787  CE2 TYR A 115      -3.493  31.983 -10.463  1.00  0.71           C  
ATOM   1788  CZ  TYR A 115      -4.560  31.119 -10.502  1.00  0.71           C  
ATOM   1789  OH  TYR A 115      -5.834  31.602 -10.598  1.00  0.71           O  
ATOM   1790  H   TYR A 115      -0.923  27.850 -12.236  1.00  0.71           H  
ATOM   1791  HA  TYR A 115      -0.010  30.650 -12.039  1.00  0.71           H  
ATOM   1792 1HB  TYR A 115      -0.616  28.526  -9.974  1.00  0.71           H  
ATOM   1793 2HB  TYR A 115      -0.019  30.101  -9.605  1.00  0.71           H  
ATOM   1794  HD1 TYR A 115      -2.908  28.204 -10.348  1.00  0.71           H  
ATOM   1795  HD2 TYR A 115      -1.369  32.170 -10.383  1.00  0.71           H  
ATOM   1796  HE1 TYR A 115      -5.201  29.077 -10.496  1.00  0.71           H  
ATOM   1797  HE2 TYR A 115      -3.660  33.059 -10.501  1.00  0.71           H  
ATOM   1798  HH  TYR A 115      -6.437  30.865 -10.723  1.00  0.71           H  
ATOM   1799  N   LEU A 116       2.085  28.130 -11.750  1.00  0.73           N  
ATOM   1800  CA  LEU A 116       3.526  27.882 -11.644  1.00  0.73           C  
ATOM   1801  C   LEU A 116       4.153  27.813 -13.034  1.00  0.73           C  
ATOM   1802  O   LEU A 116       5.301  28.210 -13.234  1.00  0.73           O  
ATOM   1803  CB  LEU A 116       3.842  26.582 -10.899  1.00  0.73           C  
ATOM   1804  CG  LEU A 116       3.330  26.492  -9.476  1.00  0.73           C  
ATOM   1805  CD1 LEU A 116       3.766  25.146  -8.890  1.00  0.73           C  
ATOM   1806  CD2 LEU A 116       3.839  27.662  -8.690  1.00  0.73           C  
ATOM   1807  H   LEU A 116       1.480  27.349 -11.983  1.00  0.73           H  
ATOM   1808  HA  LEU A 116       3.986  28.707 -11.101  1.00  0.73           H  
ATOM   1809 1HB  LEU A 116       3.408  25.747 -11.455  1.00  0.73           H  
ATOM   1810 2HB  LEU A 116       4.921  26.451 -10.875  1.00  0.73           H  
ATOM   1811  HG  LEU A 116       2.238  26.516  -9.481  1.00  0.73           H  
ATOM   1812 1HD1 LEU A 116       3.407  25.035  -7.874  1.00  0.73           H  
ATOM   1813 2HD1 LEU A 116       3.374  24.340  -9.507  1.00  0.73           H  
ATOM   1814 3HD1 LEU A 116       4.845  25.098  -8.887  1.00  0.73           H  
ATOM   1815 1HD2 LEU A 116       3.472  27.609  -7.679  1.00  0.73           H  
ATOM   1816 2HD2 LEU A 116       4.923  27.638  -8.687  1.00  0.73           H  
ATOM   1817 3HD2 LEU A 116       3.497  28.594  -9.143  1.00  0.73           H  
ATOM   1818  N   GLY A 117       3.378  27.318 -13.998  1.00  0.77           N  
ATOM   1819  CA  GLY A 117       3.843  27.153 -15.373  1.00  0.77           C  
ATOM   1820  C   GLY A 117       4.315  25.735 -15.693  1.00  0.77           C  
ATOM   1821  O   GLY A 117       4.676  25.442 -16.834  1.00  0.77           O  
ATOM   1822  H   GLY A 117       2.444  26.993 -13.753  1.00  0.77           H  
ATOM   1823 1HA  GLY A 117       3.025  27.416 -16.047  1.00  0.77           H  
ATOM   1824 2HA  GLY A 117       4.650  27.856 -15.568  1.00  0.77           H  
ATOM   1825  N   ASP A 118       4.332  24.866 -14.687  1.00  0.84           N  
ATOM   1826  CA  ASP A 118       4.730  23.478 -14.885  1.00  0.84           C  
ATOM   1827  C   ASP A 118       4.173  22.609 -13.764  1.00  0.84           C  
ATOM   1828  O   ASP A 118       3.659  23.116 -12.769  1.00  0.84           O  
ATOM   1829  CB  ASP A 118       6.260  23.358 -14.963  1.00  0.84           C  
ATOM   1830  CG  ASP A 118       6.773  22.142 -15.796  1.00  0.84           C  
ATOM   1831  OD1 ASP A 118       6.026  21.200 -15.985  1.00  0.84           O  
ATOM   1832  OD2 ASP A 118       7.906  22.181 -16.225  1.00  0.84           O  
ATOM   1833  H   ASP A 118       4.037  25.177 -13.775  1.00  0.84           H  
ATOM   1834  HA  ASP A 118       4.305  23.126 -15.827  1.00  0.84           H  
ATOM   1835 1HB  ASP A 118       6.674  24.269 -15.398  1.00  0.84           H  
ATOM   1836 2HB  ASP A 118       6.658  23.272 -13.953  1.00  0.84           H  
ATOM   1837  N   ASN A 119       4.318  21.303 -13.925  1.00  0.93           N  
ATOM   1838  CA  ASN A 119       3.819  20.313 -12.976  1.00  0.93           C  
ATOM   1839  C   ASN A 119       4.925  19.464 -12.311  1.00  0.93           C  
ATOM   1840  O   ASN A 119       5.539  18.647 -12.990  1.00  0.93           O  
ATOM   1841  CB  ASN A 119       2.818  19.398 -13.648  1.00  0.93           C  
ATOM   1842  CG  ASN A 119       2.193  18.426 -12.714  1.00  0.93           C  
ATOM   1843  OD1 ASN A 119       2.447  18.421 -11.497  1.00  0.93           O  
ATOM   1844  ND2 ASN A 119       1.380  17.574 -13.262  1.00  0.93           N  
ATOM   1845  H   ASN A 119       4.794  20.999 -14.776  1.00  0.93           H  
ATOM   1846  HA  ASN A 119       3.266  20.864 -12.235  1.00  0.93           H  
ATOM   1847 1HB  ASN A 119       2.026  20.002 -14.074  1.00  0.93           H  
ATOM   1848 2HB  ASN A 119       3.297  18.856 -14.463  1.00  0.93           H  
ATOM   1849 1HD2 ASN A 119       0.946  16.875 -12.699  1.00  0.93           H  
ATOM   1850 2HD2 ASN A 119       1.213  17.606 -14.247  1.00  0.93           H  
ATOM   1851  N   PRO A 120       5.238  19.642 -11.009  1.00  1.03           N  
ATOM   1852  CA  PRO A 120       6.258  18.903 -10.275  1.00  1.03           C  
ATOM   1853  C   PRO A 120       5.947  17.404 -10.112  1.00  1.03           C  
ATOM   1854  O   PRO A 120       6.825  16.625  -9.736  1.00  1.03           O  
ATOM   1855  CB  PRO A 120       6.294  19.630  -8.932  1.00  1.03           C  
ATOM   1856  CG  PRO A 120       4.952  20.291  -8.792  1.00  1.03           C  
ATOM   1857  CD  PRO A 120       4.542  20.653 -10.191  1.00  1.03           C  
ATOM   1858  HA  PRO A 120       7.217  19.028 -10.797  1.00  1.03           H  
ATOM   1859 1HB  PRO A 120       6.486  18.903  -8.126  1.00  1.03           H  
ATOM   1860 2HB  PRO A 120       7.122  20.326  -8.926  1.00  1.03           H  
ATOM   1861 1HG  PRO A 120       4.258  19.623  -8.307  1.00  1.03           H  
ATOM   1862 2HG  PRO A 120       5.016  21.172  -8.150  1.00  1.03           H  
ATOM   1863 1HD  PRO A 120       3.492  20.508 -10.219  1.00  1.03           H  
ATOM   1864 2HD  PRO A 120       4.842  21.678 -10.467  1.00  1.03           H  
ATOM   1865  N   PHE A 121       4.697  17.010 -10.349  1.00  1.10           N  
ATOM   1866  CA  PHE A 121       4.263  15.621 -10.230  1.00  1.10           C  
ATOM   1867  C   PHE A 121       4.054  15.001 -11.597  1.00  1.10           C  
ATOM   1868  O   PHE A 121       3.642  15.676 -12.538  1.00  1.10           O  
ATOM   1869  CB  PHE A 121       2.917  15.547  -9.533  1.00  1.10           C  
ATOM   1870  CG  PHE A 121       2.869  15.882  -8.128  1.00  1.10           C  
ATOM   1871  CD1 PHE A 121       2.829  17.172  -7.757  1.00  1.10           C  
ATOM   1872  CD2 PHE A 121       2.738  14.906  -7.171  1.00  1.10           C  
ATOM   1873  CE1 PHE A 121       2.678  17.520  -6.451  1.00  1.10           C  
ATOM   1874  CE2 PHE A 121       2.558  15.256  -5.868  1.00  1.10           C  
ATOM   1875  CZ  PHE A 121       2.525  16.547  -5.517  1.00  1.10           C  
ATOM   1876  H   PHE A 121       4.000  17.677 -10.663  1.00  1.10           H  
ATOM   1877  HA  PHE A 121       5.015  15.050  -9.685  1.00  1.10           H  
ATOM   1878 1HB  PHE A 121       2.234  16.207 -10.050  1.00  1.10           H  
ATOM   1879 2HB  PHE A 121       2.513  14.535  -9.648  1.00  1.10           H  
ATOM   1880  HD1 PHE A 121       2.917  17.917  -8.532  1.00  1.10           H  
ATOM   1881  HD2 PHE A 121       2.734  13.853  -7.470  1.00  1.10           H  
ATOM   1882  HE1 PHE A 121       2.653  18.558  -6.159  1.00  1.10           H  
ATOM   1883  HE2 PHE A 121       2.408  14.515  -5.118  1.00  1.10           H  
ATOM   1884  HZ  PHE A 121       2.359  16.799  -4.493  1.00  1.10           H  
ATOM   1885  N   GLY A 122       4.262  13.698 -11.705  1.00  1.12           N  
ATOM   1886  CA  GLY A 122       3.878  13.048 -12.941  1.00  1.12           C  
ATOM   1887  C   GLY A 122       2.388  12.799 -12.813  1.00  1.12           C  
ATOM   1888  O   GLY A 122       1.792  13.109 -11.776  1.00  1.12           O  
ATOM   1889  H   GLY A 122       4.639  13.167 -10.933  1.00  1.12           H  
ATOM   1890 1HA  GLY A 122       4.093  13.688 -13.798  1.00  1.12           H  
ATOM   1891 2HA  GLY A 122       4.416  12.108 -13.063  1.00  1.12           H  
ATOM   1892  N   ILE A 123       1.762  12.199 -13.801  1.00  1.07           N  
ATOM   1893  CA  ILE A 123       0.337  12.028 -13.623  1.00  1.07           C  
ATOM   1894  C   ILE A 123       0.050  10.721 -12.917  1.00  1.07           C  
ATOM   1895  O   ILE A 123      -0.118   9.676 -13.545  1.00  1.07           O  
ATOM   1896  CB  ILE A 123      -0.412  12.103 -14.956  1.00  1.07           C  
ATOM   1897  CG1 ILE A 123      -0.028  13.402 -15.698  1.00  1.07           C  
ATOM   1898  CG2 ILE A 123      -1.907  12.059 -14.696  1.00  1.07           C  
ATOM   1899  CD1 ILE A 123      -0.307  14.668 -14.900  1.00  1.07           C  
ATOM   1900  H   ILE A 123       2.238  11.909 -14.642  1.00  1.07           H  
ATOM   1901  HA  ILE A 123      -0.040  12.836 -12.999  1.00  1.07           H  
ATOM   1902  HB  ILE A 123      -0.127  11.260 -15.586  1.00  1.07           H  
ATOM   1903 1HG1 ILE A 123       1.035  13.373 -15.937  1.00  1.07           H  
ATOM   1904 2HG1 ILE A 123      -0.592  13.453 -16.632  1.00  1.07           H  
ATOM   1905 1HG2 ILE A 123      -2.444  12.107 -15.642  1.00  1.07           H  
ATOM   1906 2HG2 ILE A 123      -2.158  11.131 -14.183  1.00  1.07           H  
ATOM   1907 3HG2 ILE A 123      -2.192  12.906 -14.075  1.00  1.07           H  
ATOM   1908 1HD1 ILE A 123      -0.015  15.543 -15.481  1.00  1.07           H  
ATOM   1909 2HD1 ILE A 123      -1.372  14.731 -14.664  1.00  1.07           H  
ATOM   1910 3HD1 ILE A 123       0.267  14.642 -13.982  1.00  1.07           H  
ATOM   1911  N   ALA A 124      -0.017  10.801 -11.594  1.00  0.98           N  
ATOM   1912  CA  ALA A 124      -0.214   9.612 -10.778  1.00  0.98           C  
ATOM   1913  C   ALA A 124      -1.042   9.897  -9.537  1.00  0.98           C  
ATOM   1914  O   ALA A 124      -0.769  10.812  -8.753  1.00  0.98           O  
ATOM   1915  CB  ALA A 124       1.130   9.037 -10.367  1.00  0.98           C  
ATOM   1916  H   ALA A 124       0.167  11.714 -11.181  1.00  0.98           H  
ATOM   1917  HA  ALA A 124      -0.752   8.877 -11.377  1.00  0.98           H  
ATOM   1918 1HB  ALA A 124       0.969   8.132  -9.784  1.00  0.98           H  
ATOM   1919 2HB  ALA A 124       1.711   8.798 -11.256  1.00  0.98           H  
ATOM   1920 3HB  ALA A 124       1.674   9.768  -9.762  1.00  0.98           H  
ATOM   1921  N   ALA A 125      -2.047   9.060  -9.354  1.00  0.87           N  
ATOM   1922  CA  ALA A 125      -2.964   9.183  -8.243  1.00  0.87           C  
ATOM   1923  C   ALA A 125      -3.615   7.855  -7.936  1.00  0.87           C  
ATOM   1924  O   ALA A 125      -3.713   6.979  -8.799  1.00  0.87           O  
ATOM   1925  CB  ALA A 125      -4.038  10.213  -8.550  1.00  0.87           C  
ATOM   1926  H   ALA A 125      -2.199   8.322 -10.027  1.00  0.87           H  
ATOM   1927  HA  ALA A 125      -2.399   9.493  -7.372  1.00  0.87           H  
ATOM   1928 1HB  ALA A 125      -4.704  10.300  -7.692  1.00  0.87           H  
ATOM   1929 2HB  ALA A 125      -3.573  11.177  -8.746  1.00  0.87           H  
ATOM   1930 3HB  ALA A 125      -4.610   9.901  -9.421  1.00  0.87           H  
ATOM   1931  N   LEU A 126      -4.094   7.734  -6.716  1.00  0.77           N  
ATOM   1932  CA  LEU A 126      -4.830   6.583  -6.258  1.00  0.77           C  
ATOM   1933  C   LEU A 126      -6.084   6.964  -5.495  1.00  0.77           C  
ATOM   1934  O   LEU A 126      -6.031   7.686  -4.491  1.00  0.77           O  
ATOM   1935  CB  LEU A 126      -3.898   5.770  -5.367  1.00  0.77           C  
ATOM   1936  CG  LEU A 126      -4.422   4.498  -4.787  1.00  0.77           C  
ATOM   1937  CD1 LEU A 126      -3.240   3.549  -4.576  1.00  0.77           C  
ATOM   1938  CD2 LEU A 126      -5.137   4.845  -3.460  1.00  0.77           C  
ATOM   1939  H   LEU A 126      -3.924   8.490  -6.068  1.00  0.77           H  
ATOM   1940  HA  LEU A 126      -5.120   5.990  -7.123  1.00  0.77           H  
ATOM   1941 1HB  LEU A 126      -3.006   5.525  -5.943  1.00  0.77           H  
ATOM   1942 2HB  LEU A 126      -3.600   6.400  -4.545  1.00  0.77           H  
ATOM   1943  HG  LEU A 126      -5.132   4.021  -5.464  1.00  0.77           H  
ATOM   1944 1HD1 LEU A 126      -3.593   2.615  -4.135  1.00  0.77           H  
ATOM   1945 2HD1 LEU A 126      -2.772   3.341  -5.540  1.00  0.77           H  
ATOM   1946 3HD1 LEU A 126      -2.508   4.008  -3.927  1.00  0.77           H  
ATOM   1947 1HD2 LEU A 126      -5.518   3.946  -3.004  1.00  0.77           H  
ATOM   1948 2HD2 LEU A 126      -4.445   5.327  -2.792  1.00  0.77           H  
ATOM   1949 3HD2 LEU A 126      -5.953   5.521  -3.652  1.00  0.77           H  
ATOM   1950  N   ASP A 127      -7.202   6.415  -5.959  1.00  0.70           N  
ATOM   1951  CA  ASP A 127      -8.492   6.647  -5.341  1.00  0.70           C  
ATOM   1952  C   ASP A 127      -8.746   5.579  -4.265  1.00  0.70           C  
ATOM   1953  O   ASP A 127      -8.890   4.383  -4.562  1.00  0.70           O  
ATOM   1954  CB  ASP A 127      -9.585   6.715  -6.422  1.00  0.70           C  
ATOM   1955  CG  ASP A 127      -9.470   8.058  -7.336  1.00  0.70           C  
ATOM   1956  OD1 ASP A 127      -9.423   9.131  -6.790  1.00  0.70           O  
ATOM   1957  OD2 ASP A 127      -9.413   7.974  -8.538  1.00  0.70           O  
ATOM   1958  H   ASP A 127      -7.145   5.832  -6.781  1.00  0.70           H  
ATOM   1959  HA  ASP A 127      -8.468   7.616  -4.859  1.00  0.70           H  
ATOM   1960 1HB  ASP A 127      -9.530   5.835  -7.061  1.00  0.70           H  
ATOM   1961 2HB  ASP A 127     -10.567   6.710  -5.936  1.00  0.70           H  
ATOM   1962  N   ILE A 128      -8.824   6.037  -3.015  1.00  0.66           N  
ATOM   1963  CA  ILE A 128      -8.976   5.180  -1.845  1.00  0.66           C  
ATOM   1964  C   ILE A 128     -10.241   4.366  -1.936  1.00  0.66           C  
ATOM   1965  O   ILE A 128     -10.258   3.223  -1.494  1.00  0.66           O  
ATOM   1966  CB  ILE A 128      -8.948   5.926  -0.487  1.00  0.66           C  
ATOM   1967  CG1 ILE A 128      -7.574   6.471  -0.178  1.00  0.66           C  
ATOM   1968  CG2 ILE A 128      -9.418   4.991   0.622  1.00  0.66           C  
ATOM   1969  CD1 ILE A 128      -7.594   7.405   1.024  1.00  0.66           C  
ATOM   1970  H   ILE A 128      -8.736   7.035  -2.888  1.00  0.66           H  
ATOM   1971  HA  ILE A 128      -8.138   4.488  -1.828  1.00  0.66           H  
ATOM   1972  HB  ILE A 128      -9.592   6.753  -0.522  1.00  0.66           H  
ATOM   1973 1HG1 ILE A 128      -6.891   5.648   0.026  1.00  0.66           H  
ATOM   1974 2HG1 ILE A 128      -7.206   7.020  -1.047  1.00  0.66           H  
ATOM   1975 1HG2 ILE A 128      -9.416   5.520   1.576  1.00  0.66           H  
ATOM   1976 2HG2 ILE A 128     -10.427   4.637   0.407  1.00  0.66           H  
ATOM   1977 3HG2 ILE A 128      -8.741   4.150   0.667  1.00  0.66           H  
ATOM   1978 1HD1 ILE A 128      -6.596   7.779   1.223  1.00  0.66           H  
ATOM   1979 2HD1 ILE A 128      -8.266   8.243   0.828  1.00  0.66           H  
ATOM   1980 3HD1 ILE A 128      -7.947   6.862   1.896  1.00  0.66           H  
ATOM   1981  N   LYS A 129     -11.323   4.927  -2.475  1.00  0.66           N  
ATOM   1982  CA  LYS A 129     -12.544   4.146  -2.560  1.00  0.66           C  
ATOM   1983  C   LYS A 129     -12.357   2.851  -3.372  1.00  0.66           C  
ATOM   1984  O   LYS A 129     -12.982   1.831  -3.062  1.00  0.66           O  
ATOM   1985  CB  LYS A 129     -13.637   4.980  -3.201  1.00  0.66           C  
ATOM   1986  CG  LYS A 129     -14.189   6.080  -2.333  1.00  0.66           C  
ATOM   1987  CD  LYS A 129     -15.156   6.928  -3.127  1.00  0.66           C  
ATOM   1988  CE  LYS A 129     -16.383   6.111  -3.534  1.00  0.66           C  
ATOM   1989  NZ  LYS A 129     -17.371   6.924  -4.290  1.00  0.66           N  
ATOM   1990  H   LYS A 129     -11.312   5.881  -2.848  1.00  0.66           H  
ATOM   1991  HA  LYS A 129     -12.851   3.873  -1.550  1.00  0.66           H  
ATOM   1992 1HB  LYS A 129     -13.249   5.444  -4.111  1.00  0.66           H  
ATOM   1993 2HB  LYS A 129     -14.464   4.332  -3.491  1.00  0.66           H  
ATOM   1994 1HG  LYS A 129     -14.691   5.660  -1.463  1.00  0.66           H  
ATOM   1995 2HG  LYS A 129     -13.375   6.705  -1.998  1.00  0.66           H  
ATOM   1996 1HD  LYS A 129     -15.470   7.782  -2.527  1.00  0.66           H  
ATOM   1997 2HD  LYS A 129     -14.654   7.305  -4.023  1.00  0.66           H  
ATOM   1998 1HE  LYS A 129     -16.063   5.274  -4.155  1.00  0.66           H  
ATOM   1999 2HE  LYS A 129     -16.863   5.718  -2.639  1.00  0.66           H  
ATOM   2000 1HZ  LYS A 129     -18.160   6.344  -4.535  1.00  0.66           H  
ATOM   2001 2HZ  LYS A 129     -17.681   7.692  -3.716  1.00  0.66           H  
ATOM   2002 3HZ  LYS A 129     -16.939   7.282  -5.131  1.00  0.66           H  
ATOM   2003  N   SER A 130     -11.519   2.887  -4.423  1.00  0.67           N  
ATOM   2004  CA  SER A 130     -11.309   1.707  -5.259  1.00  0.67           C  
ATOM   2005  C   SER A 130     -10.356   0.751  -4.561  1.00  0.67           C  
ATOM   2006  O   SER A 130     -10.529  -0.473  -4.600  1.00  0.67           O  
ATOM   2007  CB  SER A 130     -10.761   2.092  -6.621  1.00  0.67           C  
ATOM   2008  OG  SER A 130     -11.698   2.839  -7.356  1.00  0.67           O  
ATOM   2009  H   SER A 130     -10.967   3.720  -4.610  1.00  0.67           H  
ATOM   2010  HA  SER A 130     -12.264   1.203  -5.398  1.00  0.67           H  
ATOM   2011 1HB  SER A 130      -9.849   2.679  -6.487  1.00  0.67           H  
ATOM   2012 2HB  SER A 130     -10.493   1.194  -7.173  1.00  0.67           H  
ATOM   2013  HG  SER A 130     -11.256   3.083  -8.176  1.00  0.67           H  
ATOM   2014  N   MET A 131      -9.353   1.321  -3.885  1.00  0.70           N  
ATOM   2015  CA  MET A 131      -8.379   0.520  -3.153  1.00  0.70           C  
ATOM   2016  C   MET A 131      -9.122  -0.287  -2.093  1.00  0.70           C  
ATOM   2017  O   MET A 131      -8.977  -1.510  -2.001  1.00  0.70           O  
ATOM   2018  CB  MET A 131      -7.389   1.435  -2.453  1.00  0.70           C  
ATOM   2019  CG  MET A 131      -6.250   0.758  -1.744  1.00  0.70           C  
ATOM   2020  SD  MET A 131      -5.289   1.953  -0.796  1.00  0.70           S  
ATOM   2021  CE  MET A 131      -4.002   0.982  -0.040  1.00  0.70           C  
ATOM   2022  H   MET A 131      -9.259   2.339  -3.907  1.00  0.70           H  
ATOM   2023  HA  MET A 131      -7.874  -0.162  -3.835  1.00  0.70           H  
ATOM   2024 1HB  MET A 131      -6.978   2.128  -3.181  1.00  0.70           H  
ATOM   2025 2HB  MET A 131      -7.916   2.028  -1.708  1.00  0.70           H  
ATOM   2026 1HG  MET A 131      -6.614  -0.018  -1.100  1.00  0.70           H  
ATOM   2027 2HG  MET A 131      -5.593   0.300  -2.482  1.00  0.70           H  
ATOM   2028 1HE  MET A 131      -3.372   1.628   0.575  1.00  0.70           H  
ATOM   2029 2HE  MET A 131      -4.438   0.222   0.583  1.00  0.70           H  
ATOM   2030 3HE  MET A 131      -3.394   0.512  -0.810  1.00  0.70           H  
ATOM   2031  N   TYR A 132      -9.969   0.426  -1.341  1.00  0.75           N  
ATOM   2032  CA  TYR A 132     -10.815  -0.114  -0.296  1.00  0.75           C  
ATOM   2033  C   TYR A 132     -11.725  -1.201  -0.822  1.00  0.75           C  
ATOM   2034  O   TYR A 132     -11.758  -2.303  -0.269  1.00  0.75           O  
ATOM   2035  CB  TYR A 132     -11.679   0.991   0.307  1.00  0.75           C  
ATOM   2036  CG  TYR A 132     -12.682   0.478   1.270  1.00  0.75           C  
ATOM   2037  CD1 TYR A 132     -12.364   0.164   2.593  1.00  0.75           C  
ATOM   2038  CD2 TYR A 132     -13.953   0.306   0.804  1.00  0.75           C  
ATOM   2039  CE1 TYR A 132     -13.370  -0.311   3.431  1.00  0.75           C  
ATOM   2040  CE2 TYR A 132     -14.938  -0.162   1.614  1.00  0.75           C  
ATOM   2041  CZ  TYR A 132     -14.668  -0.468   2.917  1.00  0.75           C  
ATOM   2042  OH  TYR A 132     -15.687  -0.913   3.702  1.00  0.75           O  
ATOM   2043  H   TYR A 132     -10.025   1.427  -1.502  1.00  0.75           H  
ATOM   2044  HA  TYR A 132     -10.180  -0.546   0.476  1.00  0.75           H  
ATOM   2045 1HB  TYR A 132     -11.065   1.728   0.804  1.00  0.75           H  
ATOM   2046 2HB  TYR A 132     -12.210   1.507  -0.491  1.00  0.75           H  
ATOM   2047  HD1 TYR A 132     -11.350   0.297   2.967  1.00  0.75           H  
ATOM   2048  HD2 TYR A 132     -14.165   0.557  -0.225  1.00  0.75           H  
ATOM   2049  HE1 TYR A 132     -13.151  -0.552   4.470  1.00  0.75           H  
ATOM   2050  HE2 TYR A 132     -15.945  -0.289   1.224  1.00  0.75           H  
ATOM   2051  HH  TYR A 132     -16.527  -0.771   3.239  1.00  0.75           H  
ATOM   2052  N   PHE A 133     -12.444  -0.904  -1.911  1.00  0.81           N  
ATOM   2053  CA  PHE A 133     -13.382  -1.838  -2.513  1.00  0.81           C  
ATOM   2054  C   PHE A 133     -12.699  -3.160  -2.782  1.00  0.81           C  
ATOM   2055  O   PHE A 133     -13.166  -4.225  -2.358  1.00  0.81           O  
ATOM   2056  CB  PHE A 133     -13.887  -1.233  -3.827  1.00  0.81           C  
ATOM   2057  CG  PHE A 133     -14.767  -2.055  -4.684  1.00  0.81           C  
ATOM   2058  CD1 PHE A 133     -16.115  -2.161  -4.454  1.00  0.81           C  
ATOM   2059  CD2 PHE A 133     -14.226  -2.713  -5.776  1.00  0.81           C  
ATOM   2060  CE1 PHE A 133     -16.901  -2.914  -5.297  1.00  0.81           C  
ATOM   2061  CE2 PHE A 133     -15.012  -3.464  -6.611  1.00  0.81           C  
ATOM   2062  CZ  PHE A 133     -16.355  -3.564  -6.367  1.00  0.81           C  
ATOM   2063  H   PHE A 133     -12.376   0.024  -2.328  1.00  0.81           H  
ATOM   2064  HA  PHE A 133     -14.210  -1.990  -1.832  1.00  0.81           H  
ATOM   2065 1HB  PHE A 133     -14.401  -0.316  -3.608  1.00  0.81           H  
ATOM   2066 2HB  PHE A 133     -13.032  -0.955  -4.425  1.00  0.81           H  
ATOM   2067  HD1 PHE A 133     -16.562  -1.651  -3.608  1.00  0.81           H  
ATOM   2068  HD2 PHE A 133     -13.156  -2.625  -5.969  1.00  0.81           H  
ATOM   2069  HE1 PHE A 133     -17.956  -2.998  -5.114  1.00  0.81           H  
ATOM   2070  HE2 PHE A 133     -14.573  -3.976  -7.464  1.00  0.81           H  
ATOM   2071  HZ  PHE A 133     -16.987  -4.155  -7.023  1.00  0.81           H  
ATOM   2072  N   GLY A 134     -11.550  -3.093  -3.454  1.00  0.89           N  
ATOM   2073  CA  GLY A 134     -10.787  -4.284  -3.761  1.00  0.89           C  
ATOM   2074  C   GLY A 134     -10.338  -5.054  -2.514  1.00  0.89           C  
ATOM   2075  O   GLY A 134     -10.720  -6.207  -2.326  1.00  0.89           O  
ATOM   2076  H   GLY A 134     -11.199  -2.185  -3.769  1.00  0.89           H  
ATOM   2077 1HA  GLY A 134     -11.384  -4.936  -4.396  1.00  0.89           H  
ATOM   2078 2HA  GLY A 134      -9.910  -3.996  -4.340  1.00  0.89           H  
ATOM   2079  N   VAL A 135      -9.596  -4.392  -1.623  1.00  1.00           N  
ATOM   2080  CA  VAL A 135      -9.023  -5.046  -0.444  1.00  1.00           C  
ATOM   2081  C   VAL A 135     -10.049  -5.648   0.506  1.00  1.00           C  
ATOM   2082  O   VAL A 135      -9.851  -6.750   1.023  1.00  1.00           O  
ATOM   2083  CB  VAL A 135      -8.154  -4.038   0.338  1.00  1.00           C  
ATOM   2084  CG1 VAL A 135      -7.715  -4.621   1.684  1.00  1.00           C  
ATOM   2085  CG2 VAL A 135      -6.934  -3.680  -0.492  1.00  1.00           C  
ATOM   2086  H   VAL A 135      -9.383  -3.407  -1.792  1.00  1.00           H  
ATOM   2087  HA  VAL A 135      -8.376  -5.847  -0.794  1.00  1.00           H  
ATOM   2088  HB  VAL A 135      -8.743  -3.139   0.534  1.00  1.00           H  
ATOM   2089 1HG1 VAL A 135      -7.109  -3.883   2.205  1.00  1.00           H  
ATOM   2090 2HG1 VAL A 135      -8.588  -4.866   2.284  1.00  1.00           H  
ATOM   2091 3HG1 VAL A 135      -7.126  -5.520   1.519  1.00  1.00           H  
ATOM   2092 1HG2 VAL A 135      -6.323  -2.964   0.043  1.00  1.00           H  
ATOM   2093 2HG2 VAL A 135      -6.354  -4.579  -0.685  1.00  1.00           H  
ATOM   2094 3HG2 VAL A 135      -7.256  -3.248  -1.437  1.00  1.00           H  
ATOM   2095  N   SER A 136     -11.124  -4.918   0.769  1.00  1.12           N  
ATOM   2096  CA  SER A 136     -12.163  -5.380   1.670  1.00  1.12           C  
ATOM   2097  C   SER A 136     -13.229  -6.262   1.008  1.00  1.12           C  
ATOM   2098  O   SER A 136     -14.130  -6.740   1.699  1.00  1.12           O  
ATOM   2099  CB  SER A 136     -12.823  -4.190   2.338  1.00  1.12           C  
ATOM   2100  OG  SER A 136     -13.499  -3.414   1.409  1.00  1.12           O  
ATOM   2101  H   SER A 136     -11.241  -4.008   0.322  1.00  1.12           H  
ATOM   2102  HA  SER A 136     -11.682  -5.974   2.447  1.00  1.12           H  
ATOM   2103 1HB  SER A 136     -13.519  -4.539   3.097  1.00  1.12           H  
ATOM   2104 2HB  SER A 136     -12.068  -3.584   2.835  1.00  1.12           H  
ATOM   2105  HG  SER A 136     -12.801  -2.992   0.865  1.00  1.12           H  
ATOM   2106  N   HIS A 137     -13.180  -6.436  -0.324  1.00  1.22           N  
ATOM   2107  CA  HIS A 137     -14.212  -7.188  -1.050  1.00  1.22           C  
ATOM   2108  C   HIS A 137     -15.612  -6.630  -0.778  1.00  1.22           C  
ATOM   2109  O   HIS A 137     -16.570  -7.371  -0.537  1.00  1.22           O  
ATOM   2110  CB  HIS A 137     -14.118  -8.674  -0.707  1.00  1.22           C  
ATOM   2111  CG  HIS A 137     -12.813  -9.238  -1.123  1.00  1.22           C  
ATOM   2112  ND1 HIS A 137     -12.496  -9.445  -2.445  1.00  1.22           N  
ATOM   2113  CD2 HIS A 137     -11.720  -9.603  -0.408  1.00  1.22           C  
ATOM   2114  CE1 HIS A 137     -11.277  -9.922  -2.538  1.00  1.22           C  
ATOM   2115  NE2 HIS A 137     -10.768 -10.035  -1.314  1.00  1.22           N  
ATOM   2116  H   HIS A 137     -12.397  -6.069  -0.866  1.00  1.22           H  
ATOM   2117  HA  HIS A 137     -14.029  -7.087  -2.120  1.00  1.22           H  
ATOM   2118 1HB  HIS A 137     -14.242  -8.834   0.361  1.00  1.22           H  
ATOM   2119 2HB  HIS A 137     -14.910  -9.219  -1.216  1.00  1.22           H  
ATOM   2120  HD1 HIS A 137     -13.084  -9.242  -3.230  1.00  1.22           H  
ATOM   2121  HD2 HIS A 137     -11.500  -9.598   0.661  1.00  1.22           H  
ATOM   2122  HE1 HIS A 137     -10.857 -10.149  -3.517  1.00  1.22           H  
ATOM   2123  N   ALA A 138     -15.696  -5.305  -0.787  1.00  1.26           N  
ATOM   2124  CA  ALA A 138     -16.916  -4.549  -0.526  1.00  1.26           C  
ATOM   2125  C   ALA A 138     -17.763  -4.395  -1.770  1.00  1.26           C  
ATOM   2126  O   ALA A 138     -17.252  -4.497  -2.878  1.00  1.26           O  
ATOM   2127  CB  ALA A 138     -16.569  -3.175   0.011  1.00  1.26           C  
ATOM   2128  H   ALA A 138     -14.843  -4.800  -1.040  1.00  1.26           H  
ATOM   2129  HA  ALA A 138     -17.500  -5.093   0.216  1.00  1.26           H  
ATOM   2130 1HB  ALA A 138     -17.469  -2.636   0.217  1.00  1.26           H  
ATOM   2131 2HB  ALA A 138     -15.987  -3.273   0.923  1.00  1.26           H  
ATOM   2132 3HB  ALA A 138     -16.001  -2.638  -0.722  1.00  1.26           H  
ATOM   2133  N   SER A 139     -19.059  -4.150  -1.597  1.00  1.23           N  
ATOM   2134  CA  SER A 139     -19.886  -3.754  -2.732  1.00  1.23           C  
ATOM   2135  C   SER A 139     -19.662  -2.256  -2.892  1.00  1.23           C  
ATOM   2136  O   SER A 139     -19.185  -1.620  -1.957  1.00  1.23           O  
ATOM   2137  CB  SER A 139     -21.344  -4.078  -2.492  1.00  1.23           C  
ATOM   2138  OG  SER A 139     -21.884  -3.286  -1.471  1.00  1.23           O  
ATOM   2139  H   SER A 139     -19.455  -4.164  -0.669  1.00  1.23           H  
ATOM   2140  HA  SER A 139     -19.544  -4.266  -3.633  1.00  1.23           H  
ATOM   2141 1HB  SER A 139     -21.912  -3.931  -3.410  1.00  1.23           H  
ATOM   2142 2HB  SER A 139     -21.433  -5.128  -2.219  1.00  1.23           H  
ATOM   2143  HG  SER A 139     -22.658  -3.764  -1.149  1.00  1.23           H  
ATOM   2144  N   TRP A 140     -20.075  -1.644  -4.000  1.00  1.14           N  
ATOM   2145  CA  TRP A 140     -19.819  -0.203  -4.132  1.00  1.14           C  
ATOM   2146  C   TRP A 140     -20.601   0.653  -3.126  1.00  1.14           C  
ATOM   2147  O   TRP A 140     -20.145   1.720  -2.712  1.00  1.14           O  
ATOM   2148  CB  TRP A 140     -20.075   0.289  -5.557  1.00  1.14           C  
ATOM   2149  CG  TRP A 140     -18.990  -0.115  -6.538  1.00  1.14           C  
ATOM   2150  CD1 TRP A 140     -19.102  -0.982  -7.586  1.00  1.14           C  
ATOM   2151  CD2 TRP A 140     -17.605   0.335  -6.538  1.00  1.14           C  
ATOM   2152  NE1 TRP A 140     -17.895  -1.092  -8.240  1.00  1.14           N  
ATOM   2153  CE2 TRP A 140     -16.969  -0.295  -7.607  1.00  1.14           C  
ATOM   2154  CE3 TRP A 140     -16.871   1.206  -5.726  1.00  1.14           C  
ATOM   2155  CZ2 TRP A 140     -15.626  -0.087  -7.887  1.00  1.14           C  
ATOM   2156  CZ3 TRP A 140     -15.522   1.411  -6.000  1.00  1.14           C  
ATOM   2157  CH2 TRP A 140     -14.919   0.781  -7.053  1.00  1.14           C  
ATOM   2158  H   TRP A 140     -20.502  -2.165  -4.752  1.00  1.14           H  
ATOM   2159  HA  TRP A 140     -18.760  -0.044  -3.947  1.00  1.14           H  
ATOM   2160 1HB  TRP A 140     -21.028  -0.103  -5.914  1.00  1.14           H  
ATOM   2161 2HB  TRP A 140     -20.149   1.376  -5.557  1.00  1.14           H  
ATOM   2162  HD1 TRP A 140     -20.012  -1.508  -7.867  1.00  1.14           H  
ATOM   2163  HE1 TRP A 140     -17.712  -1.669  -9.048  1.00  1.14           H  
ATOM   2164  HE3 TRP A 140     -17.348   1.709  -4.890  1.00  1.14           H  
ATOM   2165  HZ2 TRP A 140     -15.126  -0.581  -8.719  1.00  1.14           H  
ATOM   2166  HZ3 TRP A 140     -14.957   2.087  -5.353  1.00  1.14           H  
ATOM   2167  HH2 TRP A 140     -13.862   0.962  -7.244  1.00  1.14           H  
ATOM   2168  N   ARG A 141     -21.748   0.169  -2.669  1.00  1.03           N  
ATOM   2169  CA  ARG A 141     -22.566   0.912  -1.710  1.00  1.03           C  
ATOM   2170  C   ARG A 141     -21.854   1.080  -0.360  1.00  1.03           C  
ATOM   2171  O   ARG A 141     -22.176   1.973   0.434  1.00  1.03           O  
ATOM   2172  CB  ARG A 141     -23.894   0.204  -1.494  1.00  1.03           C  
ATOM   2173  CG  ARG A 141     -24.838   0.243  -2.693  1.00  1.03           C  
ATOM   2174  CD  ARG A 141     -26.105  -0.495  -2.430  1.00  1.03           C  
ATOM   2175  NE  ARG A 141     -27.005  -0.455  -3.576  1.00  1.03           N  
ATOM   2176  CZ  ARG A 141     -28.166  -1.136  -3.665  1.00  1.03           C  
ATOM   2177  NH1 ARG A 141     -28.557  -1.906  -2.673  1.00  1.03           N  
ATOM   2178  NH2 ARG A 141     -28.911  -1.029  -4.752  1.00  1.03           N  
ATOM   2179  H   ARG A 141     -22.070  -0.727  -3.005  1.00  1.03           H  
ATOM   2180  HA  ARG A 141     -22.764   1.901  -2.124  1.00  1.03           H  
ATOM   2181 1HB  ARG A 141     -23.706  -0.843  -1.253  1.00  1.03           H  
ATOM   2182 2HB  ARG A 141     -24.410   0.648  -0.643  1.00  1.03           H  
ATOM   2183 1HG  ARG A 141     -25.085   1.279  -2.928  1.00  1.03           H  
ATOM   2184 2HG  ARG A 141     -24.347  -0.216  -3.551  1.00  1.03           H  
ATOM   2185 1HD  ARG A 141     -25.878  -1.538  -2.211  1.00  1.03           H  
ATOM   2186 2HD  ARG A 141     -26.618  -0.048  -1.579  1.00  1.03           H  
ATOM   2187  HE  ARG A 141     -26.740   0.125  -4.360  1.00  1.03           H  
ATOM   2188 1HH1 ARG A 141     -27.988  -1.988  -1.843  1.00  1.03           H  
ATOM   2189 2HH1 ARG A 141     -29.427  -2.415  -2.742  1.00  1.03           H  
ATOM   2190 1HH2 ARG A 141     -28.610  -0.437  -5.514  1.00  1.03           H  
ATOM   2191 2HH2 ARG A 141     -29.780  -1.537  -4.820  1.00  1.03           H  
ATOM   2192  N   LEU A 142     -20.886   0.209  -0.099  1.00  0.93           N  
ATOM   2193  CA  LEU A 142     -20.152   0.180   1.145  1.00  0.93           C  
ATOM   2194  C   LEU A 142     -18.827   0.929   1.054  1.00  0.93           C  
ATOM   2195  O   LEU A 142     -18.008   0.848   1.969  1.00  0.93           O  
ATOM   2196  CB  LEU A 142     -19.908  -1.270   1.526  1.00  0.93           C  
ATOM   2197  CG  LEU A 142     -21.144  -2.094   1.764  1.00  0.93           C  
ATOM   2198  CD1 LEU A 142     -20.727  -3.530   2.052  1.00  0.93           C  
ATOM   2199  CD2 LEU A 142     -21.939  -1.485   2.913  1.00  0.93           C  
ATOM   2200  H   LEU A 142     -20.614  -0.474  -0.805  1.00  0.93           H  
ATOM   2201  HA  LEU A 142     -20.761   0.649   1.915  1.00  0.93           H  
ATOM   2202 1HB  LEU A 142     -19.385  -1.730   0.708  1.00  0.93           H  
ATOM   2203 2HB  LEU A 142     -19.284  -1.307   2.417  1.00  0.93           H  
ATOM   2204  HG  LEU A 142     -21.759  -2.097   0.865  1.00  0.93           H  
ATOM   2205 1HD1 LEU A 142     -21.615  -4.140   2.213  1.00  0.93           H  
ATOM   2206 2HD1 LEU A 142     -20.168  -3.921   1.208  1.00  0.93           H  
ATOM   2207 3HD1 LEU A 142     -20.102  -3.555   2.943  1.00  0.93           H  
ATOM   2208 1HD2 LEU A 142     -22.838  -2.074   3.088  1.00  0.93           H  
ATOM   2209 2HD2 LEU A 142     -21.330  -1.476   3.821  1.00  0.93           H  
ATOM   2210 3HD2 LEU A 142     -22.219  -0.460   2.661  1.00  0.93           H  
ATOM   2211  N   THR A 143     -18.608   1.651  -0.057  1.00  0.85           N  
ATOM   2212  CA  THR A 143     -17.360   2.383  -0.260  1.00  0.85           C  
ATOM   2213  C   THR A 143     -17.518   3.863   0.068  1.00  0.85           C  
ATOM   2214  O   THR A 143     -16.683   4.687  -0.302  1.00  0.85           O  
ATOM   2215  CB  THR A 143     -16.854   2.251  -1.694  1.00  0.85           C  
ATOM   2216  OG1 THR A 143     -17.799   2.838  -2.603  1.00  0.85           O  
ATOM   2217  CG2 THR A 143     -16.693   0.783  -2.019  1.00  0.85           C  
ATOM   2218  H   THR A 143     -19.306   1.679  -0.804  1.00  0.85           H  
ATOM   2219  HA  THR A 143     -16.605   1.977   0.410  1.00  0.85           H  
ATOM   2220  HB  THR A 143     -15.889   2.754  -1.799  1.00  0.85           H  
ATOM   2221  HG1 THR A 143     -18.683   2.443  -2.465  1.00  0.85           H  
ATOM   2222 1HG2 THR A 143     -16.345   0.678  -3.023  1.00  0.85           H  
ATOM   2223 2HG2 THR A 143     -15.995   0.322  -1.352  1.00  0.85           H  
ATOM   2224 3HG2 THR A 143     -17.648   0.298  -1.914  1.00  0.85           H  
ATOM   2225  N   ARG A 144     -18.635   4.216   0.687  1.00  0.79           N  
ATOM   2226  CA  ARG A 144     -18.875   5.592   1.084  1.00  0.79           C  
ATOM   2227  C   ARG A 144     -17.898   5.899   2.210  1.00  0.79           C  
ATOM   2228  O   ARG A 144     -17.552   5.006   2.985  1.00  0.79           O  
ATOM   2229  CB  ARG A 144     -20.323   5.772   1.514  1.00  0.79           C  
ATOM   2230  CG  ARG A 144     -21.344   5.680   0.359  1.00  0.79           C  
ATOM   2231  CD  ARG A 144     -22.751   5.720   0.844  1.00  0.79           C  
ATOM   2232  NE  ARG A 144     -23.135   4.472   1.494  1.00  0.79           N  
ATOM   2233  CZ  ARG A 144     -24.112   4.350   2.412  1.00  0.79           C  
ATOM   2234  NH1 ARG A 144     -24.788   5.410   2.814  1.00  0.79           N  
ATOM   2235  NH2 ARG A 144     -24.387   3.159   2.910  1.00  0.79           N  
ATOM   2236  H   ARG A 144     -19.303   3.500   0.930  1.00  0.79           H  
ATOM   2237  HA  ARG A 144     -18.669   6.254   0.241  1.00  0.79           H  
ATOM   2238 1HB  ARG A 144     -20.582   5.003   2.244  1.00  0.79           H  
ATOM   2239 2HB  ARG A 144     -20.445   6.741   1.999  1.00  0.79           H  
ATOM   2240 1HG  ARG A 144     -21.196   6.509  -0.332  1.00  0.79           H  
ATOM   2241 2HG  ARG A 144     -21.200   4.733  -0.171  1.00  0.79           H  
ATOM   2242 1HD  ARG A 144     -22.870   6.529   1.563  1.00  0.79           H  
ATOM   2243 2HD  ARG A 144     -23.420   5.882   0.001  1.00  0.79           H  
ATOM   2244  HE  ARG A 144     -22.664   3.604   1.185  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 144     -24.574   6.320   2.431  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 144     -25.517   5.311   3.507  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 144     -23.854   2.353   2.597  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 144     -25.108   3.052   3.604  1.00  0.79           H  
ATOM   2249  N   SER A 145     -17.479   7.153   2.342  1.00  0.76           N  
ATOM   2250  CA  SER A 145     -16.493   7.489   3.371  1.00  0.76           C  
ATOM   2251  C   SER A 145     -16.915   7.179   4.806  1.00  0.76           C  
ATOM   2252  O   SER A 145     -16.072   6.852   5.648  1.00  0.76           O  
ATOM   2253  CB  SER A 145     -16.191   8.963   3.278  1.00  0.76           C  
ATOM   2254  OG  SER A 145     -17.323   9.722   3.587  1.00  0.76           O  
ATOM   2255  H   SER A 145     -17.800   7.867   1.702  1.00  0.76           H  
ATOM   2256  HA  SER A 145     -15.584   6.925   3.154  1.00  0.76           H  
ATOM   2257 1HB  SER A 145     -15.406   9.207   3.978  1.00  0.76           H  
ATOM   2258 2HB  SER A 145     -15.845   9.205   2.275  1.00  0.76           H  
ATOM   2259  HG  SER A 145     -17.471   9.595   4.532  1.00  0.76           H  
ATOM   2260  N   SER A 146     -18.219   7.218   5.085  1.00  0.75           N  
ATOM   2261  CA  SER A 146     -18.677   6.909   6.435  1.00  0.75           C  
ATOM   2262  C   SER A 146     -18.460   5.433   6.733  1.00  0.75           C  
ATOM   2263  O   SER A 146     -18.042   5.059   7.833  1.00  0.75           O  
ATOM   2264  CB  SER A 146     -20.146   7.251   6.598  1.00  0.75           C  
ATOM   2265  OG  SER A 146     -20.363   8.635   6.502  1.00  0.75           O  
ATOM   2266  H   SER A 146     -18.875   7.479   4.364  1.00  0.75           H  
ATOM   2267  HA  SER A 146     -18.094   7.494   7.147  1.00  0.75           H  
ATOM   2268 1HB  SER A 146     -20.726   6.734   5.834  1.00  0.75           H  
ATOM   2269 2HB  SER A 146     -20.491   6.891   7.567  1.00  0.75           H  
ATOM   2270  HG  SER A 146     -21.289   8.774   6.725  1.00  0.75           H  
ATOM   2271  N   GLU A 147     -18.759   4.593   5.741  1.00  0.74           N  
ATOM   2272  CA  GLU A 147     -18.645   3.159   5.917  1.00  0.74           C  
ATOM   2273  C   GLU A 147     -17.185   2.764   5.965  1.00  0.74           C  
ATOM   2274  O   GLU A 147     -16.791   1.937   6.789  1.00  0.74           O  
ATOM   2275  CB  GLU A 147     -19.357   2.422   4.786  1.00  0.74           C  
ATOM   2276  CG  GLU A 147     -20.895   2.564   4.750  1.00  0.74           C  
ATOM   2277  CD  GLU A 147     -21.600   1.992   5.964  1.00  0.74           C  
ATOM   2278  OE1 GLU A 147     -21.318   0.874   6.326  1.00  0.74           O  
ATOM   2279  OE2 GLU A 147     -22.427   2.686   6.535  1.00  0.74           O  
ATOM   2280  H   GLU A 147     -19.059   4.961   4.850  1.00  0.74           H  
ATOM   2281  HA  GLU A 147     -19.103   2.883   6.861  1.00  0.74           H  
ATOM   2282 1HB  GLU A 147     -18.977   2.790   3.827  1.00  0.74           H  
ATOM   2283 2HB  GLU A 147     -19.119   1.359   4.833  1.00  0.74           H  
ATOM   2284 1HG  GLU A 147     -21.140   3.624   4.668  1.00  0.74           H  
ATOM   2285 2HG  GLU A 147     -21.269   2.071   3.853  1.00  0.74           H  
ATOM   2286  N   ILE A 148     -16.356   3.419   5.155  1.00  0.74           N  
ATOM   2287  CA  ILE A 148     -14.955   3.061   5.150  1.00  0.74           C  
ATOM   2288  C   ILE A 148     -14.362   3.326   6.509  1.00  0.74           C  
ATOM   2289  O   ILE A 148     -13.691   2.468   7.079  1.00  0.74           O  
ATOM   2290  CB  ILE A 148     -14.165   3.823   4.074  1.00  0.74           C  
ATOM   2291  CG1 ILE A 148     -14.621   3.351   2.710  1.00  0.74           C  
ATOM   2292  CG2 ILE A 148     -12.675   3.584   4.273  1.00  0.74           C  
ATOM   2293  CD1 ILE A 148     -14.142   4.157   1.550  1.00  0.74           C  
ATOM   2294  H   ILE A 148     -16.721   4.113   4.502  1.00  0.74           H  
ATOM   2295  HA  ILE A 148     -14.871   1.995   4.940  1.00  0.74           H  
ATOM   2296  HB  ILE A 148     -14.381   4.892   4.148  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 148     -14.283   2.375   2.596  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 148     -15.710   3.339   2.693  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 148     -12.104   4.120   3.520  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 148     -12.410   3.938   5.256  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 148     -12.458   2.525   4.203  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 148     -14.517   3.718   0.629  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 148     -14.507   5.179   1.634  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 148     -13.058   4.145   1.528  1.00  0.74           H  
ATOM   2305  N   ALA A 149     -14.635   4.503   7.068  1.00  0.75           N  
ATOM   2306  CA  ALA A 149     -14.095   4.806   8.377  1.00  0.75           C  
ATOM   2307  C   ALA A 149     -14.577   3.807   9.431  1.00  0.75           C  
ATOM   2308  O   ALA A 149     -13.792   3.361  10.268  1.00  0.75           O  
ATOM   2309  CB  ALA A 149     -14.484   6.206   8.780  1.00  0.75           C  
ATOM   2310  H   ALA A 149     -15.203   5.199   6.579  1.00  0.75           H  
ATOM   2311  HA  ALA A 149     -13.011   4.741   8.312  1.00  0.75           H  
ATOM   2312 1HB  ALA A 149     -14.052   6.446   9.749  1.00  0.75           H  
ATOM   2313 2HB  ALA A 149     -14.121   6.900   8.038  1.00  0.75           H  
ATOM   2314 3HB  ALA A 149     -15.575   6.272   8.836  1.00  0.75           H  
ATOM   2315  N   LYS A 150     -15.852   3.404   9.382  1.00  0.76           N  
ATOM   2316  CA  LYS A 150     -16.342   2.436  10.364  1.00  0.76           C  
ATOM   2317  C   LYS A 150     -15.640   1.081  10.254  1.00  0.76           C  
ATOM   2318  O   LYS A 150     -15.397   0.417  11.274  1.00  0.76           O  
ATOM   2319  CB  LYS A 150     -17.856   2.254  10.243  1.00  0.76           C  
ATOM   2320  CG  LYS A 150     -18.677   3.446  10.746  1.00  0.76           C  
ATOM   2321  CD  LYS A 150     -20.168   3.121  10.787  1.00  0.76           C  
ATOM   2322  CE  LYS A 150     -20.736   3.021   9.386  1.00  0.76           C  
ATOM   2323  NZ  LYS A 150     -22.210   2.795   9.371  1.00  0.76           N  
ATOM   2324  H   LYS A 150     -16.499   3.793   8.691  1.00  0.76           H  
ATOM   2325  HA  LYS A 150     -16.132   2.832  11.357  1.00  0.76           H  
ATOM   2326 1HB  LYS A 150     -18.111   2.097   9.191  1.00  0.76           H  
ATOM   2327 2HB  LYS A 150     -18.162   1.366  10.790  1.00  0.76           H  
ATOM   2328 1HG  LYS A 150     -18.346   3.708  11.752  1.00  0.76           H  
ATOM   2329 2HG  LYS A 150     -18.513   4.300  10.103  1.00  0.76           H  
ATOM   2330 1HD  LYS A 150     -20.322   2.173  11.300  1.00  0.76           H  
ATOM   2331 2HD  LYS A 150     -20.698   3.903  11.330  1.00  0.76           H  
ATOM   2332 1HE  LYS A 150     -20.516   3.943   8.845  1.00  0.76           H  
ATOM   2333 2HE  LYS A 150     -20.255   2.190   8.871  1.00  0.76           H  
ATOM   2334 1HZ  LYS A 150     -22.494   2.737   8.377  1.00  0.76           H  
ATOM   2335 2HZ  LYS A 150     -22.435   1.934   9.838  1.00  0.76           H  
ATOM   2336 3HZ  LYS A 150     -22.685   3.559   9.817  1.00  0.76           H  
ATOM   2337  N   VAL A 151     -15.316   0.680   9.023  1.00  0.78           N  
ATOM   2338  CA  VAL A 151     -14.659  -0.592   8.752  1.00  0.78           C  
ATOM   2339  C   VAL A 151     -13.180  -0.627   9.096  1.00  0.78           C  
ATOM   2340  O   VAL A 151     -12.718  -1.602   9.696  1.00  0.78           O  
ATOM   2341  CB  VAL A 151     -14.839  -0.981   7.276  1.00  0.78           C  
ATOM   2342  CG1 VAL A 151     -14.000  -2.215   6.935  1.00  0.78           C  
ATOM   2343  CG2 VAL A 151     -16.313  -1.286   7.031  1.00  0.78           C  
ATOM   2344  H   VAL A 151     -15.571   1.275   8.232  1.00  0.78           H  
ATOM   2345  HA  VAL A 151     -15.160  -1.350   9.350  1.00  0.78           H  
ATOM   2346  HB  VAL A 151     -14.515  -0.151   6.640  1.00  0.78           H  
ATOM   2347 1HG1 VAL A 151     -14.148  -2.469   5.884  1.00  0.78           H  
ATOM   2348 2HG1 VAL A 151     -12.947  -1.999   7.111  1.00  0.78           H  
ATOM   2349 3HG1 VAL A 151     -14.310  -3.050   7.559  1.00  0.78           H  
ATOM   2350 1HG2 VAL A 151     -16.464  -1.554   5.993  1.00  0.78           H  
ATOM   2351 2HG2 VAL A 151     -16.619  -2.114   7.667  1.00  0.78           H  
ATOM   2352 3HG2 VAL A 151     -16.912  -0.416   7.267  1.00  0.78           H  
ATOM   2353  N   VAL A 152     -12.426   0.412   8.728  1.00  0.80           N  
ATOM   2354  CA  VAL A 152     -10.993   0.352   8.986  1.00  0.80           C  
ATOM   2355  C   VAL A 152     -10.599   1.048  10.299  1.00  0.80           C  
ATOM   2356  O   VAL A 152      -9.519   0.799  10.828  1.00  0.80           O  
ATOM   2357  CB  VAL A 152     -10.209   0.949   7.804  1.00  0.80           C  
ATOM   2358  CG1 VAL A 152     -10.588   0.223   6.516  1.00  0.80           C  
ATOM   2359  CG2 VAL A 152     -10.406   2.390   7.687  1.00  0.80           C  
ATOM   2360  H   VAL A 152     -12.850   1.203   8.239  1.00  0.80           H  
ATOM   2361  HA  VAL A 152     -10.709  -0.697   9.065  1.00  0.80           H  
ATOM   2362  HB  VAL A 152      -9.157   0.761   7.966  1.00  0.80           H  
ATOM   2363 1HG1 VAL A 152     -10.001   0.616   5.691  1.00  0.80           H  
ATOM   2364 2HG1 VAL A 152     -10.394  -0.841   6.627  1.00  0.80           H  
ATOM   2365 3HG1 VAL A 152     -11.651   0.384   6.315  1.00  0.80           H  
ATOM   2366 1HG2 VAL A 152      -9.806   2.723   6.853  1.00  0.80           H  
ATOM   2367 2HG2 VAL A 152     -11.427   2.620   7.514  1.00  0.80           H  
ATOM   2368 3HG2 VAL A 152     -10.077   2.872   8.594  1.00  0.80           H  
ATOM   2369  N   LYS A 153     -11.513   1.850  10.856  1.00  0.82           N  
ATOM   2370  CA  LYS A 153     -11.365   2.546  12.139  1.00  0.82           C  
ATOM   2371  C   LYS A 153     -10.152   3.478  12.359  1.00  0.82           C  
ATOM   2372  O   LYS A 153      -9.271   3.154  13.155  1.00  0.82           O  
ATOM   2373  CB  LYS A 153     -11.438   1.510  13.254  1.00  0.82           C  
ATOM   2374  CG  LYS A 153     -12.791   0.787  13.289  1.00  0.82           C  
ATOM   2375  CD  LYS A 153     -12.852  -0.251  14.384  1.00  0.82           C  
ATOM   2376  CE  LYS A 153     -14.264  -0.829  14.557  1.00  0.82           C  
ATOM   2377  NZ  LYS A 153     -14.807  -1.421  13.293  1.00  0.82           N  
ATOM   2378  H   LYS A 153     -12.386   2.024  10.367  1.00  0.82           H  
ATOM   2379  HA  LYS A 153     -12.252   3.171  12.254  1.00  0.82           H  
ATOM   2380 1HB  LYS A 153     -10.654   0.765  13.133  1.00  0.82           H  
ATOM   2381 2HB  LYS A 153     -11.288   1.997  14.215  1.00  0.82           H  
ATOM   2382 1HG  LYS A 153     -13.591   1.516  13.431  1.00  0.82           H  
ATOM   2383 2HG  LYS A 153     -12.958   0.290  12.330  1.00  0.82           H  
ATOM   2384 1HD  LYS A 153     -12.165  -1.062  14.144  1.00  0.82           H  
ATOM   2385 2HD  LYS A 153     -12.540   0.200  15.325  1.00  0.82           H  
ATOM   2386 1HE  LYS A 153     -14.215  -1.610  15.312  1.00  0.82           H  
ATOM   2387 2HE  LYS A 153     -14.941  -0.047  14.900  1.00  0.82           H  
ATOM   2388 1HZ  LYS A 153     -15.721  -1.800  13.469  1.00  0.82           H  
ATOM   2389 2HZ  LYS A 153     -14.894  -0.689  12.563  1.00  0.82           H  
ATOM   2390 3HZ  LYS A 153     -14.200  -2.152  12.960  1.00  0.82           H  
ATOM   2391  N   PRO A 154     -10.069   4.623  11.648  1.00  0.85           N  
ATOM   2392  CA  PRO A 154      -9.066   5.676  11.770  1.00  0.85           C  
ATOM   2393  C   PRO A 154      -9.102   6.265  13.171  1.00  0.85           C  
ATOM   2394  O   PRO A 154     -10.129   6.175  13.848  1.00  0.85           O  
ATOM   2395  CB  PRO A 154      -9.515   6.707  10.734  1.00  0.85           C  
ATOM   2396  CG  PRO A 154     -10.357   5.936   9.802  1.00  0.85           C  
ATOM   2397  CD  PRO A 154     -11.077   4.944  10.642  1.00  0.85           C  
ATOM   2398  HA  PRO A 154      -8.066   5.280  11.539  1.00  0.85           H  
ATOM   2399 1HB  PRO A 154     -10.052   7.535  11.235  1.00  0.85           H  
ATOM   2400 2HB  PRO A 154      -8.633   7.155  10.243  1.00  0.85           H  
ATOM   2401 1HG  PRO A 154     -11.008   6.574   9.219  1.00  0.85           H  
ATOM   2402 2HG  PRO A 154      -9.686   5.446   9.120  1.00  0.85           H  
ATOM   2403 1HD  PRO A 154     -11.966   5.390  11.106  1.00  0.85           H  
ATOM   2404 2HD  PRO A 154     -11.323   4.134  10.009  1.00  0.85           H  
ATOM   2405  N   GLU A 155      -7.990   6.840  13.620  1.00  0.89           N  
ATOM   2406  CA  GLU A 155      -7.958   7.498  14.923  1.00  0.89           C  
ATOM   2407  C   GLU A 155      -8.263   8.981  14.738  1.00  0.89           C  
ATOM   2408  O   GLU A 155      -8.762   9.651  15.645  1.00  0.89           O  
ATOM   2409  CB  GLU A 155      -6.608   7.290  15.616  1.00  0.89           C  
ATOM   2410  CG  GLU A 155      -6.301   5.822  15.956  1.00  0.89           C  
ATOM   2411  CD  GLU A 155      -4.980   5.611  16.685  1.00  0.89           C  
ATOM   2412  OE1 GLU A 155      -4.274   6.566  16.908  1.00  0.89           O  
ATOM   2413  OE2 GLU A 155      -4.688   4.485  17.016  1.00  0.89           O  
ATOM   2414  H   GLU A 155      -7.176   6.906  13.011  1.00  0.89           H  
ATOM   2415  HA  GLU A 155      -8.737   7.069  15.554  1.00  0.89           H  
ATOM   2416 1HB  GLU A 155      -5.811   7.659  14.965  1.00  0.89           H  
ATOM   2417 2HB  GLU A 155      -6.577   7.871  16.536  1.00  0.89           H  
ATOM   2418 1HG  GLU A 155      -7.111   5.432  16.574  1.00  0.89           H  
ATOM   2419 2HG  GLU A 155      -6.291   5.252  15.027  1.00  0.89           H  
ATOM   2420  N   THR A 156      -7.947   9.482  13.549  1.00  0.94           N  
ATOM   2421  CA  THR A 156      -8.200  10.872  13.195  1.00  0.94           C  
ATOM   2422  C   THR A 156      -9.604  11.010  12.628  1.00  0.94           C  
ATOM   2423  O   THR A 156      -9.994  10.258  11.742  1.00  0.94           O  
ATOM   2424  CB  THR A 156      -7.172  11.396  12.169  1.00  0.94           C  
ATOM   2425  OG1 THR A 156      -5.852  11.378  12.742  1.00  0.94           O  
ATOM   2426  CG2 THR A 156      -7.516  12.823  11.697  1.00  0.94           C  
ATOM   2427  H   THR A 156      -7.495   8.865  12.867  1.00  0.94           H  
ATOM   2428  HA  THR A 156      -8.133  11.482  14.097  1.00  0.94           H  
ATOM   2429  HB  THR A 156      -7.176  10.735  11.302  1.00  0.94           H  
ATOM   2430  HG1 THR A 156      -5.504  10.452  12.736  1.00  0.94           H  
ATOM   2431 1HG2 THR A 156      -6.782  13.148  10.966  1.00  0.94           H  
ATOM   2432 2HG2 THR A 156      -8.503  12.831  11.237  1.00  0.94           H  
ATOM   2433 3HG2 THR A 156      -7.509  13.501  12.545  1.00  0.94           H  
ATOM   2434  N   TYR A 157     -10.364  11.982  13.121  1.00  0.98           N  
ATOM   2435  CA  TYR A 157     -11.712  12.194  12.599  1.00  0.98           C  
ATOM   2436  C   TYR A 157     -11.772  13.476  11.773  1.00  0.98           C  
ATOM   2437  O   TYR A 157     -12.450  13.540  10.748  1.00  0.98           O  
ATOM   2438  CB  TYR A 157     -12.707  12.216  13.750  1.00  0.98           C  
ATOM   2439  CG  TYR A 157     -12.642  10.934  14.546  1.00  0.98           C  
ATOM   2440  CD1 TYR A 157     -12.131  10.949  15.831  1.00  0.98           C  
ATOM   2441  CD2 TYR A 157     -13.048   9.737  13.976  1.00  0.98           C  
ATOM   2442  CE1 TYR A 157     -12.040   9.779  16.550  1.00  0.98           C  
ATOM   2443  CE2 TYR A 157     -12.952   8.563  14.695  1.00  0.98           C  
ATOM   2444  CZ  TYR A 157     -12.453   8.583  15.980  1.00  0.98           C  
ATOM   2445  OH  TYR A 157     -12.362   7.416  16.706  1.00  0.98           O  
ATOM   2446  H   TYR A 157     -10.005  12.558  13.866  1.00  0.98           H  
ATOM   2447  HA  TYR A 157     -11.970  11.367  11.938  1.00  0.98           H  
ATOM   2448 1HB  TYR A 157     -12.493  13.055  14.415  1.00  0.98           H  
ATOM   2449 2HB  TYR A 157     -13.719  12.340  13.366  1.00  0.98           H  
ATOM   2450  HD1 TYR A 157     -11.799  11.887  16.274  1.00  0.98           H  
ATOM   2451  HD2 TYR A 157     -13.435   9.723  12.957  1.00  0.98           H  
ATOM   2452  HE1 TYR A 157     -11.638   9.794  17.562  1.00  0.98           H  
ATOM   2453  HE2 TYR A 157     -13.269   7.621  14.247  1.00  0.98           H  
ATOM   2454  HH  TYR A 157     -11.965   7.602  17.558  1.00  0.98           H  
ATOM   2455  N   GLY A 158     -11.036  14.489  12.218  1.00  1.00           N  
ATOM   2456  CA  GLY A 158     -10.959  15.772  11.534  1.00  1.00           C  
ATOM   2457  C   GLY A 158     -12.134  16.704  11.796  1.00  1.00           C  
ATOM   2458  O   GLY A 158     -13.005  16.430  12.622  1.00  1.00           O  
ATOM   2459  H   GLY A 158     -10.510  14.368  13.065  1.00  1.00           H  
ATOM   2460 1HA  GLY A 158     -10.046  16.271  11.853  1.00  1.00           H  
ATOM   2461 2HA  GLY A 158     -10.863  15.601  10.462  1.00  1.00           H  
ATOM   2462  N   ASP A 159     -12.110  17.830  11.088  1.00  0.98           N  
ATOM   2463  CA  ASP A 159     -13.087  18.910  11.186  1.00  0.98           C  
ATOM   2464  C   ASP A 159     -13.317  19.549   9.828  1.00  0.98           C  
ATOM   2465  O   ASP A 159     -13.623  20.732   9.735  1.00  0.98           O  
ATOM   2466  CB  ASP A 159     -12.624  19.956  12.190  1.00  0.98           C  
ATOM   2467  CG  ASP A 159     -11.308  20.633  11.824  1.00  0.98           C  
ATOM   2468  OD1 ASP A 159     -10.731  20.353  10.772  1.00  0.98           O  
ATOM   2469  OD2 ASP A 159     -10.860  21.424  12.620  1.00  0.98           O  
ATOM   2470  H   ASP A 159     -11.350  17.947  10.436  1.00  0.98           H  
ATOM   2471  HA  ASP A 159     -14.034  18.491  11.528  1.00  0.98           H  
ATOM   2472 1HB  ASP A 159     -13.393  20.726  12.281  1.00  0.98           H  
ATOM   2473 2HB  ASP A 159     -12.516  19.491  13.173  1.00  0.98           H  
ATOM   2474  N   HIS A 160     -13.073  18.768   8.785  1.00  0.92           N  
ATOM   2475  CA  HIS A 160     -13.142  19.146   7.369  1.00  0.92           C  
ATOM   2476  C   HIS A 160     -12.048  20.107   6.898  1.00  0.92           C  
ATOM   2477  O   HIS A 160     -11.997  20.418   5.713  1.00  0.92           O  
ATOM   2478  CB  HIS A 160     -14.499  19.799   7.030  1.00  0.92           C  
ATOM   2479  CG  HIS A 160     -15.690  18.965   7.385  1.00  0.92           C  
ATOM   2480  ND1 HIS A 160     -16.973  19.460   7.343  1.00  0.92           N  
ATOM   2481  CD2 HIS A 160     -15.793  17.675   7.779  1.00  0.92           C  
ATOM   2482  CE1 HIS A 160     -17.821  18.514   7.700  1.00  0.92           C  
ATOM   2483  NE2 HIS A 160     -17.130  17.415   7.971  1.00  0.92           N  
ATOM   2484  H   HIS A 160     -12.828  17.804   8.975  1.00  0.92           H  
ATOM   2485  HA  HIS A 160     -13.046  18.244   6.764  1.00  0.92           H  
ATOM   2486 1HB  HIS A 160     -14.592  20.774   7.507  1.00  0.92           H  
ATOM   2487 2HB  HIS A 160     -14.540  19.981   5.956  1.00  0.92           H  
ATOM   2488  HD1 HIS A 160     -17.214  20.420   7.094  1.00  0.92           H  
ATOM   2489  HD2 HIS A 160     -15.049  16.894   7.949  1.00  0.92           H  
ATOM   2490  HE1 HIS A 160     -18.891  18.714   7.730  1.00  0.92           H  
ATOM   2491  N   ASP A 161     -11.103  20.517   7.756  1.00  0.84           N  
ATOM   2492  CA  ASP A 161      -9.976  21.287   7.234  1.00  0.84           C  
ATOM   2493  C   ASP A 161      -9.247  20.406   6.250  1.00  0.84           C  
ATOM   2494  O   ASP A 161      -9.080  19.213   6.515  1.00  0.84           O  
ATOM   2495  CB  ASP A 161      -8.991  21.745   8.306  1.00  0.84           C  
ATOM   2496  CG  ASP A 161      -7.928  22.733   7.778  1.00  0.84           C  
ATOM   2497  OD1 ASP A 161      -6.896  22.303   7.247  1.00  0.84           O  
ATOM   2498  OD2 ASP A 161      -8.155  23.921   7.922  1.00  0.84           O  
ATOM   2499  H   ASP A 161     -11.148  20.309   8.764  1.00  0.84           H  
ATOM   2500  HA  ASP A 161     -10.358  22.162   6.702  1.00  0.84           H  
ATOM   2501 1HB  ASP A 161      -9.544  22.211   9.128  1.00  0.84           H  
ATOM   2502 2HB  ASP A 161      -8.488  20.881   8.723  1.00  0.84           H  
ATOM   2503  N   ALA A 162      -8.752  20.972   5.159  1.00  0.75           N  
ATOM   2504  CA  ALA A 162      -8.034  20.165   4.186  1.00  0.75           C  
ATOM   2505  C   ALA A 162      -6.902  19.361   4.817  1.00  0.75           C  
ATOM   2506  O   ALA A 162      -6.659  18.229   4.410  1.00  0.75           O  
ATOM   2507  CB  ALA A 162      -7.415  21.045   3.112  1.00  0.75           C  
ATOM   2508  H   ALA A 162      -8.913  21.962   4.987  1.00  0.75           H  
ATOM   2509  HA  ALA A 162      -8.746  19.471   3.734  1.00  0.75           H  
ATOM   2510 1HB  ALA A 162      -6.907  20.421   2.402  1.00  0.75           H  
ATOM   2511 2HB  ALA A 162      -8.163  21.620   2.607  1.00  0.75           H  
ATOM   2512 3HB  ALA A 162      -6.701  21.725   3.573  1.00  0.75           H  
ATOM   2513  N   LEU A 163      -6.189  19.921   5.798  1.00  0.68           N  
ATOM   2514  CA  LEU A 163      -5.075  19.156   6.331  1.00  0.68           C  
ATOM   2515  C   LEU A 163      -5.559  17.990   7.145  1.00  0.68           C  
ATOM   2516  O   LEU A 163      -4.984  16.905   7.109  1.00  0.68           O  
ATOM   2517  CB  LEU A 163      -4.158  19.984   7.192  1.00  0.68           C  
ATOM   2518  CG  LEU A 163      -2.911  19.207   7.588  1.00  0.68           C  
ATOM   2519  CD1 LEU A 163      -2.253  18.768   6.295  1.00  0.68           C  
ATOM   2520  CD2 LEU A 163      -1.969  20.080   8.396  1.00  0.68           C  
ATOM   2521  H   LEU A 163      -6.427  20.844   6.181  1.00  0.68           H  
ATOM   2522  HA  LEU A 163      -4.496  18.768   5.500  1.00  0.68           H  
ATOM   2523 1HB  LEU A 163      -3.891  20.869   6.661  1.00  0.68           H  
ATOM   2524 2HB  LEU A 163      -4.692  20.276   8.102  1.00  0.68           H  
ATOM   2525  HG  LEU A 163      -3.177  18.321   8.168  1.00  0.68           H  
ATOM   2526 1HD1 LEU A 163      -1.373  18.217   6.483  1.00  0.68           H  
ATOM   2527 2HD1 LEU A 163      -2.935  18.145   5.729  1.00  0.68           H  
ATOM   2528 3HD1 LEU A 163      -2.014  19.633   5.728  1.00  0.68           H  
ATOM   2529 1HD2 LEU A 163      -1.085  19.519   8.633  1.00  0.68           H  
ATOM   2530 2HD2 LEU A 163      -1.689  20.953   7.821  1.00  0.68           H  
ATOM   2531 3HD2 LEU A 163      -2.463  20.394   9.315  1.00  0.68           H  
ATOM   2532  N   HIS A 164      -6.604  18.219   7.911  1.00  0.63           N  
ATOM   2533  CA  HIS A 164      -7.114  17.189   8.782  1.00  0.63           C  
ATOM   2534  C   HIS A 164      -7.708  16.077   7.941  1.00  0.63           C  
ATOM   2535  O   HIS A 164      -7.555  14.894   8.267  1.00  0.63           O  
ATOM   2536  CB  HIS A 164      -8.108  17.811   9.735  1.00  0.63           C  
ATOM   2537  CG  HIS A 164      -7.403  18.723  10.683  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164      -8.035  19.740  11.347  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164      -6.099  18.780  11.052  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164      -7.158  20.388  12.095  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164      -5.968  19.818  11.936  1.00  0.63           N  
ATOM   2542  H   HIS A 164      -7.055  19.125   7.879  1.00  0.63           H  
ATOM   2543  HA  HIS A 164      -6.304  16.767   9.370  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164      -8.863  18.379   9.181  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164      -8.605  17.040  10.287  1.00  0.63           H  
ATOM   2546  HD1 HIS A 164      -9.016  20.023  11.233  1.00  0.63           H  
ATOM   2547  HD2 HIS A 164      -5.226  18.191  10.778  1.00  0.63           H  
ATOM   2548  HE1 HIS A 164      -7.480  21.235  12.703  1.00  0.63           H  
ATOM   2549  N   ASP A 165      -8.355  16.446   6.831  1.00  0.60           N  
ATOM   2550  CA  ASP A 165      -8.873  15.422   5.946  1.00  0.60           C  
ATOM   2551  C   ASP A 165      -7.705  14.634   5.350  1.00  0.60           C  
ATOM   2552  O   ASP A 165      -7.776  13.405   5.257  1.00  0.60           O  
ATOM   2553  CB  ASP A 165      -9.751  16.005   4.834  1.00  0.60           C  
ATOM   2554  CG  ASP A 165     -11.123  16.504   5.335  1.00  0.60           C  
ATOM   2555  OD1 ASP A 165     -11.465  16.232   6.472  1.00  0.60           O  
ATOM   2556  OD2 ASP A 165     -11.847  17.086   4.561  1.00  0.60           O  
ATOM   2557  H   ASP A 165      -8.478  17.434   6.605  1.00  0.60           H  
ATOM   2558  HA  ASP A 165      -9.487  14.738   6.527  1.00  0.60           H  
ATOM   2559 1HB  ASP A 165      -9.220  16.843   4.371  1.00  0.60           H  
ATOM   2560 2HB  ASP A 165      -9.901  15.253   4.056  1.00  0.60           H  
ATOM   2561  N   ALA A 166      -6.601  15.324   5.008  1.00  0.59           N  
ATOM   2562  CA  ALA A 166      -5.432  14.637   4.465  1.00  0.59           C  
ATOM   2563  C   ALA A 166      -4.862  13.662   5.499  1.00  0.59           C  
ATOM   2564  O   ALA A 166      -4.505  12.532   5.152  1.00  0.59           O  
ATOM   2565  CB  ALA A 166      -4.377  15.643   4.026  1.00  0.59           C  
ATOM   2566  H   ALA A 166      -6.590  16.341   5.067  1.00  0.59           H  
ATOM   2567  HA  ALA A 166      -5.749  14.066   3.595  1.00  0.59           H  
ATOM   2568 1HB  ALA A 166      -3.533  15.109   3.607  1.00  0.59           H  
ATOM   2569 2HB  ALA A 166      -4.803  16.312   3.273  1.00  0.59           H  
ATOM   2570 3HB  ALA A 166      -4.050  16.218   4.874  1.00  0.59           H  
ATOM   2571  N   ARG A 167      -4.833  14.063   6.781  1.00  0.59           N  
ATOM   2572  CA  ARG A 167      -4.331  13.172   7.834  1.00  0.59           C  
ATOM   2573  C   ARG A 167      -5.207  11.932   7.935  1.00  0.59           C  
ATOM   2574  O   ARG A 167      -4.712  10.804   7.993  1.00  0.59           O  
ATOM   2575  CB  ARG A 167      -4.330  13.856   9.191  1.00  0.59           C  
ATOM   2576  CG  ARG A 167      -3.307  14.943   9.431  1.00  0.59           C  
ATOM   2577  CD  ARG A 167      -3.498  15.558  10.765  1.00  0.59           C  
ATOM   2578  NE  ARG A 167      -3.291  14.599  11.841  1.00  0.59           N  
ATOM   2579  CZ  ARG A 167      -2.100  14.299  12.394  1.00  0.59           C  
ATOM   2580  NH1 ARG A 167      -1.005  14.892  11.980  1.00  0.59           N  
ATOM   2581  NH2 ARG A 167      -2.036  13.400  13.367  1.00  0.59           N  
ATOM   2582  H   ARG A 167      -5.122  15.013   7.008  1.00  0.59           H  
ATOM   2583  HA  ARG A 167      -3.315  12.872   7.584  1.00  0.59           H  
ATOM   2584 1HB  ARG A 167      -5.300  14.309   9.351  1.00  0.59           H  
ATOM   2585 2HB  ARG A 167      -4.197  13.102   9.968  1.00  0.59           H  
ATOM   2586 1HG  ARG A 167      -2.299  14.531   9.383  1.00  0.59           H  
ATOM   2587 2HG  ARG A 167      -3.424  15.725   8.687  1.00  0.59           H  
ATOM   2588 1HD  ARG A 167      -2.800  16.385  10.896  1.00  0.59           H  
ATOM   2589 2HD  ARG A 167      -4.513  15.927  10.839  1.00  0.59           H  
ATOM   2590  HE  ARG A 167      -4.106  14.111  12.195  1.00  0.59           H  
ATOM   2591 1HH1 ARG A 167      -1.039  15.591  11.226  1.00  0.59           H  
ATOM   2592 2HH1 ARG A 167      -0.121  14.662  12.398  1.00  0.59           H  
ATOM   2593 1HH2 ARG A 167      -2.882  12.940  13.688  1.00  0.59           H  
ATOM   2594 2HH2 ARG A 167      -1.148  13.172  13.784  1.00  0.59           H  
ATOM   2595  N   TYR A 168      -6.515  12.139   7.896  1.00  0.59           N  
ATOM   2596  CA  TYR A 168      -7.493  11.063   7.915  1.00  0.59           C  
ATOM   2597  C   TYR A 168      -7.281  10.110   6.759  1.00  0.59           C  
ATOM   2598  O   TYR A 168      -7.221   8.894   6.951  1.00  0.59           O  
ATOM   2599  CB  TYR A 168      -8.888  11.672   7.956  1.00  0.59           C  
ATOM   2600  CG  TYR A 168     -10.047  10.802   7.635  1.00  0.59           C  
ATOM   2601  CD1 TYR A 168     -10.563   9.867   8.505  1.00  0.59           C  
ATOM   2602  CD2 TYR A 168     -10.649  11.026   6.426  1.00  0.59           C  
ATOM   2603  CE1 TYR A 168     -11.695   9.158   8.134  1.00  0.59           C  
ATOM   2604  CE2 TYR A 168     -11.747  10.340   6.063  1.00  0.59           C  
ATOM   2605  CZ  TYR A 168     -12.284   9.408   6.902  1.00  0.59           C  
ATOM   2606  OH  TYR A 168     -13.412   8.735   6.531  1.00  0.59           O  
ATOM   2607  H   TYR A 168      -6.861  13.103   7.856  1.00  0.59           H  
ATOM   2608  HA  TYR A 168      -7.348  10.490   8.834  1.00  0.59           H  
ATOM   2609 1HB  TYR A 168      -9.054  12.077   8.956  1.00  0.59           H  
ATOM   2610 2HB  TYR A 168      -8.920  12.513   7.286  1.00  0.59           H  
ATOM   2611  HD1 TYR A 168     -10.097   9.694   9.465  1.00  0.59           H  
ATOM   2612  HD2 TYR A 168     -10.238  11.783   5.761  1.00  0.59           H  
ATOM   2613  HE1 TYR A 168     -12.126   8.429   8.808  1.00  0.59           H  
ATOM   2614  HE2 TYR A 168     -12.198  10.552   5.117  1.00  0.59           H  
ATOM   2615  HH  TYR A 168     -13.704   9.044   5.673  1.00  0.59           H  
ATOM   2616  N   GLN A 169      -7.165  10.644   5.550  1.00  0.60           N  
ATOM   2617  CA  GLN A 169      -7.000   9.762   4.416  1.00  0.60           C  
ATOM   2618  C   GLN A 169      -5.631   9.088   4.424  1.00  0.60           C  
ATOM   2619  O   GLN A 169      -5.488   7.968   3.919  1.00  0.60           O  
ATOM   2620  CB  GLN A 169      -7.314  10.517   3.134  1.00  0.60           C  
ATOM   2621  CG  GLN A 169      -8.795  10.855   3.084  1.00  0.60           C  
ATOM   2622  CD  GLN A 169      -9.247  11.520   1.867  1.00  0.60           C  
ATOM   2623  OE1 GLN A 169      -9.934  10.915   1.050  1.00  0.60           O  
ATOM   2624  NE2 GLN A 169      -8.892  12.752   1.713  1.00  0.60           N  
ATOM   2625  H   GLN A 169      -7.218  11.654   5.421  1.00  0.60           H  
ATOM   2626  HA  GLN A 169      -7.737   8.981   4.503  1.00  0.60           H  
ATOM   2627 1HB  GLN A 169      -6.754  11.460   3.124  1.00  0.60           H  
ATOM   2628 2HB  GLN A 169      -7.023   9.946   2.266  1.00  0.60           H  
ATOM   2629 1HG  GLN A 169      -9.376   9.947   3.202  1.00  0.60           H  
ATOM   2630 2HG  GLN A 169      -8.994  11.531   3.908  1.00  0.60           H  
ATOM   2631 1HE2 GLN A 169      -9.170  13.337   0.927  1.00  0.60           H  
ATOM   2632 2HE2 GLN A 169      -8.301  13.249   2.377  1.00  0.60           H  
ATOM   2633  N   ALA A 170      -4.624   9.718   5.044  1.00  0.61           N  
ATOM   2634  CA  ALA A 170      -3.328   9.069   5.191  1.00  0.61           C  
ATOM   2635  C   ALA A 170      -3.495   7.817   6.034  1.00  0.61           C  
ATOM   2636  O   ALA A 170      -2.997   6.738   5.677  1.00  0.61           O  
ATOM   2637  CB  ALA A 170      -2.334  10.007   5.861  1.00  0.61           C  
ATOM   2638  H   ALA A 170      -4.749  10.664   5.401  1.00  0.61           H  
ATOM   2639  HA  ALA A 170      -2.964   8.775   4.209  1.00  0.61           H  
ATOM   2640 1HB  ALA A 170      -1.383   9.521   6.001  1.00  0.61           H  
ATOM   2641 2HB  ALA A 170      -2.209  10.901   5.247  1.00  0.61           H  
ATOM   2642 3HB  ALA A 170      -2.698  10.291   6.829  1.00  0.61           H  
ATOM   2643  N   GLU A 171      -4.271   7.936   7.121  1.00  0.62           N  
ATOM   2644  CA  GLU A 171      -4.492   6.783   7.971  1.00  0.62           C  
ATOM   2645  C   GLU A 171      -5.287   5.721   7.228  1.00  0.62           C  
ATOM   2646  O   GLU A 171      -4.953   4.540   7.298  1.00  0.62           O  
ATOM   2647  CB  GLU A 171      -5.219   7.156   9.272  1.00  0.62           C  
ATOM   2648  CG  GLU A 171      -4.418   7.986  10.268  1.00  0.62           C  
ATOM   2649  CD  GLU A 171      -5.185   8.246  11.559  1.00  0.62           C  
ATOM   2650  OE1 GLU A 171      -6.313   7.803  11.676  1.00  0.62           O  
ATOM   2651  OE2 GLU A 171      -4.662   8.909  12.415  1.00  0.62           O  
ATOM   2652  H   GLU A 171      -4.664   8.848   7.369  1.00  0.62           H  
ATOM   2653  HA  GLU A 171      -3.522   6.358   8.229  1.00  0.62           H  
ATOM   2654 1HB  GLU A 171      -6.117   7.724   9.028  1.00  0.62           H  
ATOM   2655 2HB  GLU A 171      -5.542   6.246   9.777  1.00  0.62           H  
ATOM   2656 1HG  GLU A 171      -3.490   7.465  10.502  1.00  0.62           H  
ATOM   2657 2HG  GLU A 171      -4.161   8.938   9.803  1.00  0.62           H  
ATOM   2658  N   LEU A 172      -6.293   6.131   6.449  1.00  0.64           N  
ATOM   2659  CA  LEU A 172      -7.093   5.141   5.739  1.00  0.64           C  
ATOM   2660  C   LEU A 172      -6.260   4.371   4.746  1.00  0.64           C  
ATOM   2661  O   LEU A 172      -6.345   3.147   4.669  1.00  0.64           O  
ATOM   2662  CB  LEU A 172      -8.200   5.802   4.930  1.00  0.64           C  
ATOM   2663  CG  LEU A 172      -9.289   6.449   5.674  1.00  0.64           C  
ATOM   2664  CD1 LEU A 172     -10.142   7.136   4.732  1.00  0.64           C  
ATOM   2665  CD2 LEU A 172     -10.029   5.445   6.365  1.00  0.64           C  
ATOM   2666  H   LEU A 172      -6.530   7.125   6.415  1.00  0.64           H  
ATOM   2667  HA  LEU A 172      -7.519   4.448   6.460  1.00  0.64           H  
ATOM   2668 1HB  LEU A 172      -7.744   6.560   4.304  1.00  0.64           H  
ATOM   2669 2HB  LEU A 172      -8.645   5.052   4.276  1.00  0.64           H  
ATOM   2670  HG  LEU A 172      -8.893   7.171   6.381  1.00  0.64           H  
ATOM   2671 1HD1 LEU A 172     -10.948   7.599   5.271  1.00  0.64           H  
ATOM   2672 2HD1 LEU A 172      -9.597   7.879   4.194  1.00  0.64           H  
ATOM   2673 3HD1 LEU A 172     -10.528   6.403   4.038  1.00  0.64           H  
ATOM   2674 1HD2 LEU A 172     -10.856   5.897   6.907  1.00  0.64           H  
ATOM   2675 2HD2 LEU A 172     -10.402   4.742   5.647  1.00  0.64           H  
ATOM   2676 3HD2 LEU A 172      -9.355   4.952   7.041  1.00  0.64           H  
ATOM   2677  N   PHE A 173      -5.396   5.076   4.030  1.00  0.66           N  
ATOM   2678  CA  PHE A 173      -4.554   4.447   3.035  1.00  0.66           C  
ATOM   2679  C   PHE A 173      -3.695   3.390   3.697  1.00  0.66           C  
ATOM   2680  O   PHE A 173      -3.634   2.245   3.242  1.00  0.66           O  
ATOM   2681  CB  PHE A 173      -3.685   5.491   2.357  1.00  0.66           C  
ATOM   2682  CG  PHE A 173      -2.795   4.959   1.278  1.00  0.66           C  
ATOM   2683  CD1 PHE A 173      -3.332   4.670   0.067  1.00  0.66           C  
ATOM   2684  CD2 PHE A 173      -1.440   4.768   1.438  1.00  0.66           C  
ATOM   2685  CE1 PHE A 173      -2.565   4.199  -0.944  1.00  0.66           C  
ATOM   2686  CE2 PHE A 173      -0.686   4.305   0.387  1.00  0.66           C  
ATOM   2687  CZ  PHE A 173      -1.256   4.020  -0.790  1.00  0.66           C  
ATOM   2688  H   PHE A 173      -5.352   6.089   4.146  1.00  0.66           H  
ATOM   2689  HA  PHE A 173      -5.190   3.969   2.288  1.00  0.66           H  
ATOM   2690 1HB  PHE A 173      -4.326   6.258   1.936  1.00  0.66           H  
ATOM   2691 2HB  PHE A 173      -3.059   5.979   3.107  1.00  0.66           H  
ATOM   2692  HD1 PHE A 173      -4.401   4.813  -0.085  1.00  0.66           H  
ATOM   2693  HD2 PHE A 173      -0.970   4.983   2.392  1.00  0.66           H  
ATOM   2694  HE1 PHE A 173      -3.016   3.964  -1.866  1.00  0.66           H  
ATOM   2695  HE2 PHE A 173       0.357   4.162   0.484  1.00  0.66           H  
ATOM   2696  HZ  PHE A 173      -0.654   3.642  -1.611  1.00  0.66           H  
ATOM   2697  N   ARG A 174      -3.019   3.783   4.779  1.00  0.68           N  
ATOM   2698  CA  ARG A 174      -2.143   2.879   5.500  1.00  0.68           C  
ATOM   2699  C   ARG A 174      -2.906   1.669   6.062  1.00  0.68           C  
ATOM   2700  O   ARG A 174      -2.432   0.536   5.953  1.00  0.68           O  
ATOM   2701  CB  ARG A 174      -1.419   3.635   6.604  1.00  0.68           C  
ATOM   2702  CG  ARG A 174      -0.421   2.819   7.396  1.00  0.68           C  
ATOM   2703  CD  ARG A 174       0.358   3.675   8.328  1.00  0.68           C  
ATOM   2704  NE  ARG A 174       1.271   2.896   9.150  1.00  0.68           N  
ATOM   2705  CZ  ARG A 174       2.184   3.425   9.988  1.00  0.68           C  
ATOM   2706  NH1 ARG A 174       2.299   4.730  10.087  1.00  0.68           N  
ATOM   2707  NH2 ARG A 174       2.965   2.634  10.705  1.00  0.68           N  
ATOM   2708  H   ARG A 174      -3.114   4.747   5.113  1.00  0.68           H  
ATOM   2709  HA  ARG A 174      -1.391   2.515   4.801  1.00  0.68           H  
ATOM   2710 1HB  ARG A 174      -0.888   4.489   6.168  1.00  0.68           H  
ATOM   2711 2HB  ARG A 174      -2.157   4.039   7.303  1.00  0.68           H  
ATOM   2712 1HG  ARG A 174      -0.953   2.065   7.978  1.00  0.68           H  
ATOM   2713 2HG  ARG A 174       0.272   2.331   6.712  1.00  0.68           H  
ATOM   2714 1HD  ARG A 174       0.941   4.397   7.759  1.00  0.68           H  
ATOM   2715 2HD  ARG A 174      -0.328   4.207   8.987  1.00  0.68           H  
ATOM   2716  HE  ARG A 174       1.209   1.888   9.098  1.00  0.68           H  
ATOM   2717 1HH1 ARG A 174       1.706   5.329   9.530  1.00  0.68           H  
ATOM   2718 2HH1 ARG A 174       2.987   5.134  10.705  1.00  0.68           H  
ATOM   2719 1HH2 ARG A 174       2.877   1.630  10.627  1.00  0.68           H  
ATOM   2720 2HH2 ARG A 174       3.651   3.036  11.327  1.00  0.68           H  
ATOM   2721  N   LEU A 175      -4.096   1.894   6.633  1.00  0.71           N  
ATOM   2722  CA  LEU A 175      -4.898   0.806   7.196  1.00  0.71           C  
ATOM   2723  C   LEU A 175      -5.330  -0.184   6.121  1.00  0.71           C  
ATOM   2724  O   LEU A 175      -5.264  -1.398   6.316  1.00  0.71           O  
ATOM   2725  CB  LEU A 175      -6.144   1.391   7.864  1.00  0.71           C  
ATOM   2726  CG  LEU A 175      -5.907   2.198   9.164  1.00  0.71           C  
ATOM   2727  CD1 LEU A 175      -7.180   2.969   9.542  1.00  0.71           C  
ATOM   2728  CD2 LEU A 175      -5.541   1.240  10.264  1.00  0.71           C  
ATOM   2729  H   LEU A 175      -4.449   2.849   6.701  1.00  0.71           H  
ATOM   2730  HA  LEU A 175      -4.298   0.281   7.936  1.00  0.71           H  
ATOM   2731 1HB  LEU A 175      -6.640   2.051   7.151  1.00  0.71           H  
ATOM   2732 2HB  LEU A 175      -6.817   0.573   8.101  1.00  0.71           H  
ATOM   2733  HG  LEU A 175      -5.098   2.901   9.022  1.00  0.71           H  
ATOM   2734 1HD1 LEU A 175      -7.004   3.520  10.459  1.00  0.71           H  
ATOM   2735 2HD1 LEU A 175      -7.439   3.662   8.747  1.00  0.71           H  
ATOM   2736 3HD1 LEU A 175      -7.983   2.279   9.692  1.00  0.71           H  
ATOM   2737 1HD2 LEU A 175      -5.370   1.796  11.185  1.00  0.71           H  
ATOM   2738 2HD2 LEU A 175      -6.361   0.532  10.411  1.00  0.71           H  
ATOM   2739 3HD2 LEU A 175      -4.636   0.700   9.989  1.00  0.71           H  
ATOM   2740  N   ILE A 176      -5.714   0.334   4.963  1.00  0.75           N  
ATOM   2741  CA  ILE A 176      -6.146  -0.511   3.866  1.00  0.75           C  
ATOM   2742  C   ILE A 176      -4.946  -1.297   3.347  1.00  0.75           C  
ATOM   2743  O   ILE A 176      -5.059  -2.493   3.058  1.00  0.75           O  
ATOM   2744  CB  ILE A 176      -6.810   0.334   2.776  1.00  0.75           C  
ATOM   2745  CG1 ILE A 176      -8.115   0.912   3.330  1.00  0.75           C  
ATOM   2746  CG2 ILE A 176      -7.171  -0.541   1.611  1.00  0.75           C  
ATOM   2747  CD1 ILE A 176      -8.684   1.991   2.481  1.00  0.75           C  
ATOM   2748  H   ILE A 176      -5.750   1.346   4.850  1.00  0.75           H  
ATOM   2749  HA  ILE A 176      -6.881  -1.213   4.233  1.00  0.75           H  
ATOM   2750  HB  ILE A 176      -6.152   1.152   2.470  1.00  0.75           H  
ATOM   2751 1HG1 ILE A 176      -8.847   0.110   3.402  1.00  0.75           H  
ATOM   2752 2HG1 ILE A 176      -7.938   1.306   4.330  1.00  0.75           H  
ATOM   2753 1HG2 ILE A 176      -7.672   0.064   0.865  1.00  0.75           H  
ATOM   2754 2HG2 ILE A 176      -6.275  -0.975   1.198  1.00  0.75           H  
ATOM   2755 3HG2 ILE A 176      -7.836  -1.330   1.944  1.00  0.75           H  
ATOM   2756 1HD1 ILE A 176      -9.613   2.359   2.919  1.00  0.75           H  
ATOM   2757 2HD1 ILE A 176      -7.960   2.805   2.423  1.00  0.75           H  
ATOM   2758 3HD1 ILE A 176      -8.871   1.603   1.486  1.00  0.75           H  
ATOM   2759  N   ASP A 177      -3.788  -0.636   3.231  1.00  0.80           N  
ATOM   2760  CA  ASP A 177      -2.591  -1.312   2.758  1.00  0.80           C  
ATOM   2761  C   ASP A 177      -2.201  -2.419   3.752  1.00  0.80           C  
ATOM   2762  O   ASP A 177      -1.789  -3.508   3.341  1.00  0.80           O  
ATOM   2763  CB  ASP A 177      -1.444  -0.297   2.618  1.00  0.80           C  
ATOM   2764  CG  ASP A 177      -0.302  -0.765   1.757  1.00  0.80           C  
ATOM   2765  OD1 ASP A 177      -0.542  -0.966   0.574  1.00  0.80           O  
ATOM   2766  OD2 ASP A 177       0.804  -0.891   2.226  1.00  0.80           O  
ATOM   2767  H   ASP A 177      -3.743   0.359   3.456  1.00  0.80           H  
ATOM   2768  HA  ASP A 177      -2.797  -1.760   1.789  1.00  0.80           H  
ATOM   2769 1HB  ASP A 177      -1.832   0.636   2.214  1.00  0.80           H  
ATOM   2770 2HB  ASP A 177      -1.055  -0.068   3.615  1.00  0.80           H  
ATOM   2771  N   LYS A 178      -2.403  -2.178   5.056  1.00  0.86           N  
ATOM   2772  CA  LYS A 178      -2.117  -3.186   6.069  1.00  0.86           C  
ATOM   2773  C   LYS A 178      -3.002  -4.402   5.848  1.00  0.86           C  
ATOM   2774  O   LYS A 178      -2.525  -5.539   5.869  1.00  0.86           O  
ATOM   2775  CB  LYS A 178      -2.320  -2.629   7.480  1.00  0.86           C  
ATOM   2776  CG  LYS A 178      -1.994  -3.602   8.606  1.00  0.86           C  
ATOM   2777  CD  LYS A 178      -2.160  -2.936   9.974  1.00  0.86           C  
ATOM   2778  CE  LYS A 178      -1.859  -3.909  11.109  1.00  0.86           C  
ATOM   2779  NZ  LYS A 178      -2.026  -3.274  12.445  1.00  0.86           N  
ATOM   2780  H   LYS A 178      -2.717  -1.255   5.352  1.00  0.86           H  
ATOM   2781  HA  LYS A 178      -1.079  -3.499   5.963  1.00  0.86           H  
ATOM   2782 1HB  LYS A 178      -1.713  -1.732   7.606  1.00  0.86           H  
ATOM   2783 2HB  LYS A 178      -3.356  -2.334   7.603  1.00  0.86           H  
ATOM   2784 1HG  LYS A 178      -2.667  -4.459   8.539  1.00  0.86           H  
ATOM   2785 2HG  LYS A 178      -0.969  -3.955   8.498  1.00  0.86           H  
ATOM   2786 1HD  LYS A 178      -1.485  -2.081  10.046  1.00  0.86           H  
ATOM   2787 2HD  LYS A 178      -3.184  -2.575  10.078  1.00  0.86           H  
ATOM   2788 1HE  LYS A 178      -2.534  -4.759  11.036  1.00  0.86           H  
ATOM   2789 2HE  LYS A 178      -0.833  -4.263  11.013  1.00  0.86           H  
ATOM   2790 1HZ  LYS A 178      -1.818  -3.949  13.167  1.00  0.86           H  
ATOM   2791 2HZ  LYS A 178      -1.394  -2.489  12.528  1.00  0.86           H  
ATOM   2792 3HZ  LYS A 178      -2.977  -2.952  12.549  1.00  0.86           H  
ATOM   2793  N   LEU A 179      -4.294  -4.160   5.598  1.00  0.96           N  
ATOM   2794  CA  LEU A 179      -5.235  -5.244   5.361  1.00  0.96           C  
ATOM   2795  C   LEU A 179      -4.853  -6.036   4.112  1.00  0.96           C  
ATOM   2796  O   LEU A 179      -4.953  -7.269   4.097  1.00  0.96           O  
ATOM   2797  CB  LEU A 179      -6.656  -4.680   5.220  1.00  0.96           C  
ATOM   2798  CG  LEU A 179      -7.269  -4.103   6.504  1.00  0.96           C  
ATOM   2799  CD1 LEU A 179      -8.604  -3.408   6.177  1.00  0.96           C  
ATOM   2800  CD2 LEU A 179      -7.455  -5.231   7.501  1.00  0.96           C  
ATOM   2801  H   LEU A 179      -4.630  -3.195   5.607  1.00  0.96           H  
ATOM   2802  HA  LEU A 179      -5.210  -5.913   6.218  1.00  0.96           H  
ATOM   2803 1HB  LEU A 179      -6.627  -3.875   4.499  1.00  0.96           H  
ATOM   2804 2HB  LEU A 179      -7.311  -5.460   4.844  1.00  0.96           H  
ATOM   2805  HG  LEU A 179      -6.599  -3.362   6.928  1.00  0.96           H  
ATOM   2806 1HD1 LEU A 179      -9.033  -2.995   7.092  1.00  0.96           H  
ATOM   2807 2HD1 LEU A 179      -8.429  -2.604   5.465  1.00  0.96           H  
ATOM   2808 3HD1 LEU A 179      -9.294  -4.131   5.745  1.00  0.96           H  
ATOM   2809 1HD2 LEU A 179      -7.881  -4.833   8.422  1.00  0.96           H  
ATOM   2810 2HD2 LEU A 179      -8.128  -5.979   7.083  1.00  0.96           H  
ATOM   2811 3HD2 LEU A 179      -6.489  -5.687   7.715  1.00  0.96           H  
ATOM   2812  N   SER A 180      -4.370  -5.341   3.079  1.00  1.10           N  
ATOM   2813  CA  SER A 180      -3.946  -6.012   1.858  1.00  1.10           C  
ATOM   2814  C   SER A 180      -2.796  -6.971   2.175  1.00  1.10           C  
ATOM   2815  O   SER A 180      -2.815  -8.143   1.771  1.00  1.10           O  
ATOM   2816  CB  SER A 180      -3.503  -4.997   0.823  1.00  1.10           C  
ATOM   2817  OG  SER A 180      -3.131  -5.616  -0.381  1.00  1.10           O  
ATOM   2818  H   SER A 180      -4.329  -4.322   3.135  1.00  1.10           H  
ATOM   2819  HA  SER A 180      -4.784  -6.588   1.465  1.00  1.10           H  
ATOM   2820 1HB  SER A 180      -4.297  -4.282   0.650  1.00  1.10           H  
ATOM   2821 2HB  SER A 180      -2.658  -4.442   1.210  1.00  1.10           H  
ATOM   2822  HG  SER A 180      -2.756  -4.917  -0.922  1.00  1.10           H  
ATOM   2823  N   GLU A 181      -1.799  -6.483   2.922  1.00  1.31           N  
ATOM   2824  CA  GLU A 181      -0.665  -7.325   3.271  1.00  1.31           C  
ATOM   2825  C   GLU A 181      -1.088  -8.464   4.196  1.00  1.31           C  
ATOM   2826  O   GLU A 181      -0.580  -9.579   4.076  1.00  1.31           O  
ATOM   2827  CB  GLU A 181       0.462  -6.498   3.892  1.00  1.31           C  
ATOM   2828  CG  GLU A 181       1.181  -5.535   2.905  1.00  1.31           C  
ATOM   2829  CD  GLU A 181       1.919  -6.238   1.756  1.00  1.31           C  
ATOM   2830  OE1 GLU A 181       2.701  -7.117   2.018  1.00  1.31           O  
ATOM   2831  OE2 GLU A 181       1.688  -5.881   0.608  1.00  1.31           O  
ATOM   2832  H   GLU A 181      -1.832  -5.506   3.229  1.00  1.31           H  
ATOM   2833  HA  GLU A 181      -0.282  -7.766   2.355  1.00  1.31           H  
ATOM   2834 1HB  GLU A 181       0.051  -5.890   4.703  1.00  1.31           H  
ATOM   2835 2HB  GLU A 181       1.206  -7.166   4.327  1.00  1.31           H  
ATOM   2836 1HG  GLU A 181       0.433  -4.862   2.477  1.00  1.31           H  
ATOM   2837 2HG  GLU A 181       1.889  -4.927   3.464  1.00  1.31           H  
ATOM   2838  N   LYS A 182      -2.041  -8.217   5.098  1.00  1.64           N  
ATOM   2839  CA  LYS A 182      -2.474  -9.275   5.996  1.00  1.64           C  
ATOM   2840  C   LYS A 182      -3.080 -10.399   5.166  1.00  1.64           C  
ATOM   2841  O   LYS A 182      -2.790 -11.570   5.396  1.00  1.64           O  
ATOM   2842  CB  LYS A 182      -3.482  -8.758   7.015  1.00  1.64           C  
ATOM   2843  CG  LYS A 182      -3.924  -9.787   8.065  1.00  1.64           C  
ATOM   2844  CD  LYS A 182      -2.746 -10.187   8.977  1.00  1.64           C  
ATOM   2845  CE  LYS A 182      -3.223 -10.884  10.278  1.00  1.64           C  
ATOM   2846  NZ  LYS A 182      -3.810 -12.244  10.041  1.00  1.64           N  
ATOM   2847  H   LYS A 182      -2.430  -7.277   5.187  1.00  1.64           H  
ATOM   2848  HA  LYS A 182      -1.609  -9.670   6.524  1.00  1.64           H  
ATOM   2849 1HB  LYS A 182      -3.069  -7.889   7.529  1.00  1.64           H  
ATOM   2850 2HB  LYS A 182      -4.377  -8.423   6.489  1.00  1.64           H  
ATOM   2851 1HG  LYS A 182      -4.726  -9.372   8.669  1.00  1.64           H  
ATOM   2852 2HG  LYS A 182      -4.297 -10.687   7.562  1.00  1.64           H  
ATOM   2853 1HD  LYS A 182      -2.105 -10.886   8.433  1.00  1.64           H  
ATOM   2854 2HD  LYS A 182      -2.163  -9.305   9.233  1.00  1.64           H  
ATOM   2855 1HE  LYS A 182      -2.377 -10.983  10.953  1.00  1.64           H  
ATOM   2856 2HE  LYS A 182      -3.979 -10.257  10.748  1.00  1.64           H  
ATOM   2857 1HZ  LYS A 182      -4.102 -12.651  10.903  1.00  1.64           H  
ATOM   2858 2HZ  LYS A 182      -4.607 -12.229   9.400  1.00  1.64           H  
ATOM   2859 3HZ  LYS A 182      -3.138 -12.879   9.595  1.00  1.64           H  
ATOM   2860  N   LYS A 183      -3.895 -10.038   4.167  1.00  2.10           N  
ATOM   2861  CA  LYS A 183      -4.492 -11.043   3.298  1.00  2.10           C  
ATOM   2862  C   LYS A 183      -3.418 -11.908   2.652  1.00  2.10           C  
ATOM   2863  O   LYS A 183      -3.531 -13.134   2.655  1.00  2.10           O  
ATOM   2864  CB  LYS A 183      -5.349 -10.389   2.213  1.00  2.10           C  
ATOM   2865  CG  LYS A 183      -5.998 -11.376   1.251  1.00  2.10           C  
ATOM   2866  CD  LYS A 183      -6.861 -10.662   0.215  1.00  2.10           C  
ATOM   2867  CE  LYS A 183      -7.371 -11.635  -0.828  1.00  2.10           C  
ATOM   2868  NZ  LYS A 183      -8.190 -10.967  -1.872  1.00  2.10           N  
ATOM   2869  H   LYS A 183      -4.118  -9.052   4.022  1.00  2.10           H  
ATOM   2870  HA  LYS A 183      -5.126 -11.689   3.903  1.00  2.10           H  
ATOM   2871 1HB  LYS A 183      -6.132  -9.791   2.679  1.00  2.10           H  
ATOM   2872 2HB  LYS A 183      -4.735  -9.713   1.626  1.00  2.10           H  
ATOM   2873 1HG  LYS A 183      -5.218 -11.940   0.735  1.00  2.10           H  
ATOM   2874 2HG  LYS A 183      -6.617 -12.075   1.810  1.00  2.10           H  
ATOM   2875 1HD  LYS A 183      -7.714 -10.187   0.708  1.00  2.10           H  
ATOM   2876 2HD  LYS A 183      -6.273  -9.888  -0.277  1.00  2.10           H  
ATOM   2877 1HE  LYS A 183      -6.513 -12.107  -1.304  1.00  2.10           H  
ATOM   2878 2HE  LYS A 183      -7.973 -12.405  -0.344  1.00  2.10           H  
ATOM   2879 1HZ  LYS A 183      -8.489 -11.653  -2.545  1.00  2.10           H  
ATOM   2880 2HZ  LYS A 183      -9.030 -10.528  -1.464  1.00  2.10           H  
ATOM   2881 3HZ  LYS A 183      -7.643 -10.260  -2.335  1.00  2.10           H  
ATOM   2882  N   LYS A 184      -2.351 -11.269   2.152  1.00  2.73           N  
ATOM   2883  CA  LYS A 184      -1.248 -11.993   1.516  1.00  2.73           C  
ATOM   2884  C   LYS A 184      -0.558 -12.950   2.488  1.00  2.73           C  
ATOM   2885  O   LYS A 184      -0.129 -14.037   2.097  1.00  2.73           O  
ATOM   2886  CB  LYS A 184      -0.188 -11.021   1.001  1.00  2.73           C  
ATOM   2887  CG  LYS A 184      -0.570 -10.167  -0.183  1.00  2.73           C  
ATOM   2888  CD  LYS A 184       0.594  -9.249  -0.515  1.00  2.73           C  
ATOM   2889  CE  LYS A 184       0.291  -8.284  -1.631  1.00  2.73           C  
ATOM   2890  NZ  LYS A 184       1.439  -7.354  -1.847  1.00  2.73           N  
ATOM   2891  H   LYS A 184      -2.330 -10.247   2.187  1.00  2.73           H  
ATOM   2892  HA  LYS A 184      -1.649 -12.575   0.688  1.00  2.73           H  
ATOM   2893 1HB  LYS A 184       0.102 -10.347   1.802  1.00  2.73           H  
ATOM   2894 2HB  LYS A 184       0.703 -11.583   0.726  1.00  2.73           H  
ATOM   2895 1HG  LYS A 184      -0.804 -10.794  -1.042  1.00  2.73           H  
ATOM   2896 2HG  LYS A 184      -1.445  -9.565   0.067  1.00  2.73           H  
ATOM   2897 1HD  LYS A 184       0.861  -8.672   0.373  1.00  2.73           H  
ATOM   2898 2HD  LYS A 184       1.456  -9.848  -0.798  1.00  2.73           H  
ATOM   2899 1HE  LYS A 184       0.098  -8.835  -2.549  1.00  2.73           H  
ATOM   2900 2HE  LYS A 184      -0.594  -7.699  -1.371  1.00  2.73           H  
ATOM   2901 1HZ  LYS A 184       1.228  -6.705  -2.583  1.00  2.73           H  
ATOM   2902 2HZ  LYS A 184       1.606  -6.830  -0.964  1.00  2.73           H  
ATOM   2903 3HZ  LYS A 184       2.266  -7.876  -2.084  1.00  2.73           H  
ATOM   2904  N   LEU A 185      -0.434 -12.530   3.748  1.00  3.51           N  
ATOM   2905  CA  LEU A 185       0.214 -13.330   4.785  1.00  3.51           C  
ATOM   2906  C   LEU A 185      -0.648 -14.507   5.251  1.00  3.51           C  
ATOM   2907  O   LEU A 185      -0.134 -15.586   5.561  1.00  3.51           O  
ATOM   2908  CB  LEU A 185       0.552 -12.434   5.979  1.00  3.51           C  
ATOM   2909  CG  LEU A 185       1.628 -11.368   5.716  1.00  3.51           C  
ATOM   2910  CD1 LEU A 185       1.713 -10.437   6.911  1.00  3.51           C  
ATOM   2911  CD2 LEU A 185       2.955 -12.051   5.456  1.00  3.51           C  
ATOM   2912  H   LEU A 185      -0.782 -11.601   3.990  1.00  3.51           H  
ATOM   2913  HA  LEU A 185       1.139 -13.729   4.374  1.00  3.51           H  
ATOM   2914 1HB  LEU A 185      -0.358 -11.923   6.289  1.00  3.51           H  
ATOM   2915 2HB  LEU A 185       0.889 -13.061   6.801  1.00  3.51           H  
ATOM   2916  HG  LEU A 185       1.359 -10.781   4.845  1.00  3.51           H  
ATOM   2917 1HD1 LEU A 185       2.469  -9.675   6.724  1.00  3.51           H  
ATOM   2918 2HD1 LEU A 185       0.748  -9.959   7.063  1.00  3.51           H  
ATOM   2919 3HD1 LEU A 185       1.982 -11.007   7.799  1.00  3.51           H  
ATOM   2920 1HD2 LEU A 185       3.718 -11.296   5.264  1.00  3.51           H  
ATOM   2921 2HD2 LEU A 185       3.238 -12.641   6.328  1.00  3.51           H  
ATOM   2922 3HD2 LEU A 185       2.862 -12.703   4.588  1.00  3.51           H  
ATOM   2923  N   ASP A 186      -1.968 -14.329   5.267  1.00  4.38           N  
ATOM   2924  CA  ASP A 186      -2.867 -15.376   5.750  1.00  4.38           C  
ATOM   2925  C   ASP A 186      -3.178 -16.444   4.698  1.00  4.38           C  
ATOM   2926  O   ASP A 186      -4.317 -16.547   4.225  1.00  4.38           O  
ATOM   2927  CB  ASP A 186      -4.185 -14.775   6.255  1.00  4.38           C  
ATOM   2928  CG  ASP A 186      -4.055 -13.986   7.569  1.00  4.38           C  
ATOM   2929  OD1 ASP A 186      -3.046 -14.083   8.245  1.00  4.38           O  
ATOM   2930  OD2 ASP A 186      -4.984 -13.287   7.943  1.00  4.38           O  
ATOM   2931  H   ASP A 186      -2.350 -13.423   4.992  1.00  4.38           H  
ATOM   2932  HA  ASP A 186      -2.382 -15.871   6.589  1.00  4.38           H  
ATOM   2933 1HB  ASP A 186      -4.568 -14.091   5.488  1.00  4.38           H  
ATOM   2934 2HB  ASP A 186      -4.919 -15.565   6.383  1.00  4.38           H  
ATOM   2935  N   ARG A 187      -2.141 -17.223   4.360  1.00  5.21           N  
ATOM   2936  CA  ARG A 187      -2.147 -18.281   3.337  1.00  5.21           C  
ATOM   2937  C   ARG A 187      -0.741 -18.719   2.933  1.00  5.21           C  
ATOM   2938  O   ARG A 187       0.072 -19.031   3.804  1.00  5.21           O  
ATOM   2939  OXT ARG A 187      -0.586 -19.154   1.792  1.00  5.21           O  
ATOM   2940  CB  ARG A 187      -2.923 -17.848   2.095  1.00  5.21           C  
ATOM   2941  CG  ARG A 187      -2.442 -16.562   1.421  1.00  5.21           C  
ATOM   2942  CD  ARG A 187      -3.490 -16.065   0.516  1.00  5.21           C  
ATOM   2943  NE  ARG A 187      -4.700 -15.754   1.274  1.00  5.21           N  
ATOM   2944  CZ  ARG A 187      -5.890 -15.434   0.735  1.00  5.21           C  
ATOM   2945  NH1 ARG A 187      -6.023 -15.366  -0.575  1.00  5.21           N  
ATOM   2946  NH2 ARG A 187      -6.928 -15.196   1.519  1.00  5.21           N  
ATOM   2947  H   ARG A 187      -1.269 -17.000   4.842  1.00  5.21           H  
ATOM   2948  HA  ARG A 187      -2.659 -19.146   3.756  1.00  5.21           H  
ATOM   2949 1HB  ARG A 187      -2.802 -18.627   1.344  1.00  5.21           H  
ATOM   2950 2HB  ARG A 187      -3.987 -17.781   2.281  1.00  5.21           H  
ATOM   2951 1HG  ARG A 187      -2.232 -15.782   2.156  1.00  5.21           H  
ATOM   2952 2HG  ARG A 187      -1.542 -16.756   0.840  1.00  5.21           H  
ATOM   2953 1HD  ARG A 187      -3.146 -15.148   0.037  1.00  5.21           H  
ATOM   2954 2HD  ARG A 187      -3.731 -16.812  -0.236  1.00  5.21           H  
ATOM   2955  HE  ARG A 187      -4.638 -15.830   2.304  1.00  5.21           H  
ATOM   2956 1HH1 ARG A 187      -5.229 -15.553  -1.171  1.00  5.21           H  
ATOM   2957 2HH1 ARG A 187      -6.917 -15.140  -0.980  1.00  5.21           H  
ATOM   2958 1HH2 ARG A 187      -6.830 -15.252   2.526  1.00  5.21           H  
ATOM   2959 2HH2 ARG A 187      -7.818 -14.964   1.118  1.00  5.21           H  
ENDMDL

REMARK ID 370701 DOMAINID 367033 MODEL 3 2022-07-16_00000126_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.148   3.137   0.979  1.00  6.14           N  
ATOM      2  CA  MET A   1       1.049   2.571   1.585  1.00  6.14           C  
ATOM      3  C   MET A   1       2.244   2.891   0.705  1.00  6.14           C  
ATOM      4  O   MET A   1       2.212   2.646  -0.500  1.00  6.14           O  
ATOM      5  CB  MET A   1       0.935   1.050   1.725  1.00  6.14           C  
ATOM      6  CG  MET A   1       2.076   0.411   2.460  1.00  6.14           C  
ATOM      7  SD  MET A   1       2.032  -1.382   2.488  1.00  6.14           S  
ATOM      8  CE  MET A   1       2.679  -1.739   0.862  1.00  6.14           C  
ATOM      9 1H   MET A   1      -0.955   2.583   1.247  1.00  6.14           H  
ATOM     10 2H   MET A   1      -0.284   4.082   1.294  1.00  6.14           H  
ATOM     11 3H   MET A   1      -0.067   3.119  -0.025  1.00  6.14           H  
ATOM     12  HA  MET A   1       1.204   3.023   2.564  1.00  6.14           H  
ATOM     13 1HB  MET A   1       0.034   0.811   2.273  1.00  6.14           H  
ATOM     14 2HB  MET A   1       0.850   0.594   0.741  1.00  6.14           H  
ATOM     15 1HG  MET A   1       2.984   0.708   2.003  1.00  6.14           H  
ATOM     16 2HG  MET A   1       2.080   0.772   3.485  1.00  6.14           H  
ATOM     17 1HE  MET A   1       2.724  -2.819   0.710  1.00  6.14           H  
ATOM     18 2HE  MET A   1       2.031  -1.291   0.108  1.00  6.14           H  
ATOM     19 3HE  MET A   1       3.686  -1.317   0.774  1.00  6.14           H  
ATOM     20  N   ARG A   2       3.302   3.465   1.263  1.00  4.96           N  
ATOM     21  CA  ARG A   2       4.484   3.671   0.426  1.00  4.96           C  
ATOM     22  C   ARG A   2       5.060   2.288   0.123  1.00  4.96           C  
ATOM     23  O   ARG A   2       4.963   1.394   0.954  1.00  4.96           O  
ATOM     24  CB  ARG A   2       5.488   4.614   1.075  1.00  4.96           C  
ATOM     25  CG  ARG A   2       4.983   6.082   1.143  1.00  4.96           C  
ATOM     26  CD  ARG A   2       6.057   7.084   1.494  1.00  4.96           C  
ATOM     27  NE  ARG A   2       6.518   6.990   2.863  1.00  4.96           N  
ATOM     28  CZ  ARG A   2       6.000   7.648   3.912  1.00  4.96           C  
ATOM     29  NH1 ARG A   2       4.979   8.477   3.772  1.00  4.96           N  
ATOM     30  NH2 ARG A   2       6.553   7.442   5.083  1.00  4.96           N  
ATOM     31  H   ARG A   2       3.322   3.704   2.245  1.00  4.96           H  
ATOM     32  HA  ARG A   2       4.177   4.124  -0.518  1.00  4.96           H  
ATOM     33 1HB  ARG A   2       5.706   4.280   2.095  1.00  4.96           H  
ATOM     34 2HB  ARG A   2       6.425   4.597   0.521  1.00  4.96           H  
ATOM     35 1HG  ARG A   2       4.566   6.360   0.174  1.00  4.96           H  
ATOM     36 2HG  ARG A   2       4.205   6.151   1.902  1.00  4.96           H  
ATOM     37 1HD  ARG A   2       6.915   6.925   0.841  1.00  4.96           H  
ATOM     38 2HD  ARG A   2       5.672   8.090   1.337  1.00  4.96           H  
ATOM     39  HE  ARG A   2       7.309   6.371   3.080  1.00  4.96           H  
ATOM     40 1HH1 ARG A   2       4.569   8.624   2.861  1.00  4.96           H  
ATOM     41 2HH1 ARG A   2       4.609   8.961   4.577  1.00  4.96           H  
ATOM     42 1HH2 ARG A   2       7.351   6.787   5.119  1.00  4.96           H  
ATOM     43 2HH2 ARG A   2       6.212   7.904   5.907  1.00  4.96           H  
ATOM     44  N   THR A   3       5.647   2.100  -1.052  1.00  3.69           N  
ATOM     45  CA  THR A   3       6.107   0.763  -1.428  1.00  3.69           C  
ATOM     46  C   THR A   3       7.608   0.572  -1.613  1.00  3.69           C  
ATOM     47  O   THR A   3       8.280  -0.021  -0.777  1.00  3.69           O  
ATOM     48  CB  THR A   3       5.425   0.340  -2.745  1.00  3.69           C  
ATOM     49  OG1 THR A   3       5.718   1.329  -3.748  1.00  3.69           O  
ATOM     50  CG2 THR A   3       3.921   0.212  -2.561  1.00  3.69           C  
ATOM     51  H   THR A   3       5.729   2.871  -1.700  1.00  3.69           H  
ATOM     52  HA  THR A   3       5.788   0.068  -0.646  1.00  3.69           H  
ATOM     53  HB  THR A   3       5.834  -0.618  -3.067  1.00  3.69           H  
ATOM     54  HG1 THR A   3       5.622   0.935  -4.627  1.00  3.69           H  
ATOM     55 1HG2 THR A   3       3.459  -0.085  -3.501  1.00  3.69           H  
ATOM     56 2HG2 THR A   3       3.713  -0.538  -1.801  1.00  3.69           H  
ATOM     57 3HG2 THR A   3       3.502   1.167  -2.243  1.00  3.69           H  
ATOM     58  N   ASP A   4       8.140   1.102  -2.706  1.00  2.59           N  
ATOM     59  CA  ASP A   4       9.516   0.818  -3.133  1.00  2.59           C  
ATOM     60  C   ASP A   4      10.604   0.829  -2.055  1.00  2.59           C  
ATOM     61  O   ASP A   4      11.549   0.047  -2.156  1.00  2.59           O  
ATOM     62  CB  ASP A   4       9.934   1.805  -4.225  1.00  2.59           C  
ATOM     63  CG  ASP A   4       9.236   1.571  -5.574  1.00  2.59           C  
ATOM     64  OD1 ASP A   4       8.640   0.530  -5.757  1.00  2.59           O  
ATOM     65  OD2 ASP A   4       9.316   2.442  -6.410  1.00  2.59           O  
ATOM     66  H   ASP A   4       7.510   1.610  -3.308  1.00  2.59           H  
ATOM     67  HA  ASP A   4       9.513  -0.180  -3.573  1.00  2.59           H  
ATOM     68 1HB  ASP A   4       9.717   2.820  -3.894  1.00  2.59           H  
ATOM     69 2HB  ASP A   4      11.013   1.740  -4.371  1.00  2.59           H  
ATOM     70  N   LYS A   5      10.536   1.727  -1.074  1.00  1.77           N  
ATOM     71  CA  LYS A   5      11.598   1.790  -0.068  1.00  1.77           C  
ATOM     72  C   LYS A   5      11.151   1.484   1.372  1.00  1.77           C  
ATOM     73  O   LYS A   5      11.887   1.812   2.307  1.00  1.77           O  
ATOM     74  CB  LYS A   5      12.294   3.146  -0.112  1.00  1.77           C  
ATOM     75  CG  LYS A   5      12.940   3.476  -1.474  1.00  1.77           C  
ATOM     76  CD  LYS A   5      14.085   2.505  -1.832  1.00  1.77           C  
ATOM     77  CE  LYS A   5      14.743   2.882  -3.168  1.00  1.77           C  
ATOM     78  NZ  LYS A   5      15.777   1.891  -3.592  1.00  1.77           N  
ATOM     79  H   LYS A   5       9.741   2.345  -1.015  1.00  1.77           H  
ATOM     80  HA  LYS A   5      12.348   1.044  -0.326  1.00  1.77           H  
ATOM     81 1HB  LYS A   5      11.576   3.931   0.124  1.00  1.77           H  
ATOM     82 2HB  LYS A   5      13.078   3.171   0.648  1.00  1.77           H  
ATOM     83 1HG  LYS A   5      12.186   3.428  -2.258  1.00  1.77           H  
ATOM     84 2HG  LYS A   5      13.340   4.488  -1.446  1.00  1.77           H  
ATOM     85 1HD  LYS A   5      14.849   2.523  -1.049  1.00  1.77           H  
ATOM     86 2HD  LYS A   5      13.707   1.485  -1.902  1.00  1.77           H  
ATOM     87 1HE  LYS A   5      13.976   2.941  -3.939  1.00  1.77           H  
ATOM     88 2HE  LYS A   5      15.217   3.857  -3.065  1.00  1.77           H  
ATOM     89 1HZ  LYS A   5      16.194   2.159  -4.461  1.00  1.77           H  
ATOM     90 2HZ  LYS A   5      16.521   1.804  -2.891  1.00  1.77           H  
ATOM     91 3HZ  LYS A   5      15.373   0.971  -3.693  1.00  1.77           H  
ATOM     92  N   GLU A   6       9.943   0.935   1.563  1.00  1.24           N  
ATOM     93  CA  GLU A   6       9.453   0.677   2.929  1.00  1.24           C  
ATOM     94  C   GLU A   6       8.739  -0.663   3.116  1.00  1.24           C  
ATOM     95  O   GLU A   6       8.055  -1.163   2.225  1.00  1.24           O  
ATOM     96  CB  GLU A   6       8.494   1.793   3.407  1.00  1.24           C  
ATOM     97  CG  GLU A   6       9.124   3.200   3.489  1.00  1.24           C  
ATOM     98  CD  GLU A   6       8.219   4.239   4.083  1.00  1.24           C  
ATOM     99  OE1 GLU A   6       7.147   3.903   4.487  1.00  1.24           O  
ATOM    100  OE2 GLU A   6       8.587   5.391   4.109  1.00  1.24           O  
ATOM    101  H   GLU A   6       9.379   0.658   0.756  1.00  1.24           H  
ATOM    102  HA  GLU A   6      10.311   0.672   3.595  1.00  1.24           H  
ATOM    103 1HB  GLU A   6       7.635   1.847   2.733  1.00  1.24           H  
ATOM    104 2HB  GLU A   6       8.115   1.539   4.400  1.00  1.24           H  
ATOM    105 1HG  GLU A   6      10.029   3.138   4.082  1.00  1.24           H  
ATOM    106 2HG  GLU A   6       9.401   3.516   2.486  1.00  1.24           H  
ATOM    107  N   ILE A   7       8.849  -1.197   4.328  1.00  0.92           N  
ATOM    108  CA  ILE A   7       8.119  -2.394   4.725  1.00  0.92           C  
ATOM    109  C   ILE A   7       7.403  -2.091   6.022  1.00  0.92           C  
ATOM    110  O   ILE A   7       7.962  -1.459   6.918  1.00  0.92           O  
ATOM    111  CB  ILE A   7       9.040  -3.616   4.917  1.00  0.92           C  
ATOM    112  CG1 ILE A   7       8.220  -4.879   5.224  1.00  0.92           C  
ATOM    113  CG2 ILE A   7       9.956  -3.380   6.034  1.00  0.92           C  
ATOM    114  CD1 ILE A   7       9.014  -6.150   5.108  1.00  0.92           C  
ATOM    115  H   ILE A   7       9.459  -0.731   4.999  1.00  0.92           H  
ATOM    116  HA  ILE A   7       7.382  -2.629   3.964  1.00  0.92           H  
ATOM    117  HB  ILE A   7       9.614  -3.792   4.003  1.00  0.92           H  
ATOM    118 1HG1 ILE A   7       7.832  -4.815   6.236  1.00  0.92           H  
ATOM    119 2HG1 ILE A   7       7.394  -4.936   4.547  1.00  0.92           H  
ATOM    120 1HG2 ILE A   7      10.591  -4.247   6.155  1.00  0.92           H  
ATOM    121 2HG2 ILE A   7      10.562  -2.503   5.818  1.00  0.92           H  
ATOM    122 3HG2 ILE A   7       9.375  -3.224   6.943  1.00  0.92           H  
ATOM    123 1HD1 ILE A   7       8.379  -7.001   5.337  1.00  0.92           H  
ATOM    124 2HD1 ILE A   7       9.394  -6.245   4.092  1.00  0.92           H  
ATOM    125 3HD1 ILE A   7       9.848  -6.124   5.805  1.00  0.92           H  
ATOM    126  N   PHE A   8       6.172  -2.551   6.110  1.00  0.74           N  
ATOM    127  CA  PHE A   8       5.339  -2.310   7.263  1.00  0.74           C  
ATOM    128  C   PHE A   8       5.145  -3.595   8.004  1.00  0.74           C  
ATOM    129  O   PHE A   8       4.682  -4.574   7.420  1.00  0.74           O  
ATOM    130  CB  PHE A   8       4.016  -1.749   6.772  1.00  0.74           C  
ATOM    131  CG  PHE A   8       4.270  -0.490   6.121  1.00  0.74           C  
ATOM    132  CD1 PHE A   8       4.661  -0.492   4.799  1.00  0.74           C  
ATOM    133  CD2 PHE A   8       4.178   0.696   6.789  1.00  0.74           C  
ATOM    134  CE1 PHE A   8       4.958   0.661   4.163  1.00  0.74           C  
ATOM    135  CE2 PHE A   8       4.471   1.867   6.139  1.00  0.74           C  
ATOM    136  CZ  PHE A   8       4.862   1.844   4.824  1.00  0.74           C  
ATOM    137  H   PHE A   8       5.794  -3.075   5.338  1.00  0.74           H  
ATOM    138  HA  PHE A   8       5.828  -1.591   7.923  1.00  0.74           H  
ATOM    139 1HB  PHE A   8       3.558  -2.426   6.055  1.00  0.74           H  
ATOM    140 2HB  PHE A   8       3.333  -1.598   7.591  1.00  0.74           H  
ATOM    141  HD1 PHE A   8       4.746  -1.435   4.260  1.00  0.74           H  
ATOM    142  HD2 PHE A   8       3.883   0.701   7.839  1.00  0.74           H  
ATOM    143  HE1 PHE A   8       5.281   0.635   3.126  1.00  0.74           H  
ATOM    144  HE2 PHE A   8       4.417   2.809   6.656  1.00  0.74           H  
ATOM    145  HZ  PHE A   8       5.107   2.769   4.310  1.00  0.74           H  
ATOM    146  N   VAL A   9       5.540  -3.608   9.262  1.00  0.64           N  
ATOM    147  CA  VAL A   9       5.446  -4.821  10.052  1.00  0.64           C  
ATOM    148  C   VAL A   9       4.606  -4.539  11.286  1.00  0.64           C  
ATOM    149  O   VAL A   9       4.885  -3.586  12.019  1.00  0.64           O  
ATOM    150  CB  VAL A   9       6.858  -5.304  10.466  1.00  0.64           C  
ATOM    151  CG1 VAL A   9       6.738  -6.575  11.268  1.00  0.64           C  
ATOM    152  CG2 VAL A   9       7.738  -5.516   9.205  1.00  0.64           C  
ATOM    153  H   VAL A   9       5.916  -2.748   9.673  1.00  0.64           H  
ATOM    154  HA  VAL A   9       4.955  -5.597   9.473  1.00  0.64           H  
ATOM    155  HB  VAL A   9       7.316  -4.551  11.113  1.00  0.64           H  
ATOM    156 1HG1 VAL A   9       7.717  -6.891  11.578  1.00  0.64           H  
ATOM    157 2HG1 VAL A   9       6.122  -6.409  12.131  1.00  0.64           H  
ATOM    158 3HG1 VAL A   9       6.283  -7.343  10.655  1.00  0.64           H  
ATOM    159 1HG2 VAL A   9       8.730  -5.848   9.500  1.00  0.64           H  
ATOM    160 2HG2 VAL A   9       7.281  -6.265   8.567  1.00  0.64           H  
ATOM    161 3HG2 VAL A   9       7.823  -4.578   8.660  1.00  0.64           H  
ATOM    162  N   SER A  10       3.589  -5.351  11.519  1.00  0.60           N  
ATOM    163  CA  SER A  10       2.761  -5.156  12.690  1.00  0.60           C  
ATOM    164  C   SER A  10       3.412  -5.859  13.840  1.00  0.60           C  
ATOM    165  O   SER A  10       3.724  -7.045  13.722  1.00  0.60           O  
ATOM    166  CB  SER A  10       1.374  -5.685  12.472  1.00  0.60           C  
ATOM    167  OG  SER A  10       0.719  -4.933  11.499  1.00  0.60           O  
ATOM    168  H   SER A  10       3.426  -6.138  10.898  1.00  0.60           H  
ATOM    169  HA  SER A  10       2.709  -4.101  12.904  1.00  0.60           H  
ATOM    170 1HB  SER A  10       1.436  -6.726  12.146  1.00  0.60           H  
ATOM    171 2HB  SER A  10       0.806  -5.668  13.405  1.00  0.60           H  
ATOM    172  HG  SER A  10       0.361  -4.172  11.961  1.00  0.60           H  
ATOM    173  N   VAL A  11       3.700  -5.124  14.913  1.00  0.60           N  
ATOM    174  CA  VAL A  11       4.411  -5.769  16.017  1.00  0.60           C  
ATOM    175  C   VAL A  11       3.783  -5.504  17.366  1.00  0.60           C  
ATOM    176  O   VAL A  11       3.607  -4.349  17.756  1.00  0.60           O  
ATOM    177  CB  VAL A  11       5.870  -5.299  16.095  1.00  0.60           C  
ATOM    178  CG1 VAL A  11       6.586  -6.036  17.190  1.00  0.60           C  
ATOM    179  CG2 VAL A  11       6.540  -5.517  14.755  1.00  0.60           C  
ATOM    180  H   VAL A  11       3.386  -4.151  14.939  1.00  0.60           H  
ATOM    181  HA  VAL A  11       4.407  -6.843  15.851  1.00  0.60           H  
ATOM    182  HB  VAL A  11       5.899  -4.249  16.355  1.00  0.60           H  
ATOM    183 1HG1 VAL A  11       7.598  -5.696  17.206  1.00  0.60           H  
ATOM    184 2HG1 VAL A  11       6.106  -5.849  18.151  1.00  0.60           H  
ATOM    185 3HG1 VAL A  11       6.573  -7.105  16.983  1.00  0.60           H  
ATOM    186 1HG2 VAL A  11       7.558  -5.212  14.789  1.00  0.60           H  
ATOM    187 2HG2 VAL A  11       6.501  -6.541  14.518  1.00  0.60           H  
ATOM    188 3HG2 VAL A  11       6.025  -4.941  13.990  1.00  0.60           H  
ATOM    189  N   ASP A  12       3.486  -6.587  18.071  1.00  0.60           N  
ATOM    190  CA  ASP A  12       2.918  -6.533  19.409  1.00  0.60           C  
ATOM    191  C   ASP A  12       3.849  -7.114  20.453  1.00  0.60           C  
ATOM    192  O   ASP A  12       4.572  -8.089  20.200  1.00  0.60           O  
ATOM    193  CB  ASP A  12       1.581  -7.260  19.459  1.00  0.60           C  
ATOM    194  CG  ASP A  12       0.496  -6.520  18.776  1.00  0.60           C  
ATOM    195  OD1 ASP A  12      -0.176  -7.095  17.974  1.00  0.60           O  
ATOM    196  OD2 ASP A  12       0.295  -5.369  19.058  1.00  0.60           O  
ATOM    197  H   ASP A  12       3.707  -7.496  17.660  1.00  0.60           H  
ATOM    198  HA  ASP A  12       2.744  -5.490  19.667  1.00  0.60           H  
ATOM    199 1HB  ASP A  12       1.685  -8.233  18.986  1.00  0.60           H  
ATOM    200 2HB  ASP A  12       1.297  -7.424  20.499  1.00  0.60           H  
ATOM    201  N   VAL A  13       3.790  -6.553  21.649  1.00  0.63           N  
ATOM    202  CA  VAL A  13       4.557  -7.075  22.765  1.00  0.63           C  
ATOM    203  C   VAL A  13       3.689  -7.364  23.993  1.00  0.63           C  
ATOM    204  O   VAL A  13       2.853  -6.545  24.379  1.00  0.63           O  
ATOM    205  CB  VAL A  13       5.638  -6.063  23.152  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       6.405  -6.560  24.279  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       6.557  -5.790  21.987  1.00  0.63           C  
ATOM    208  H   VAL A  13       3.235  -5.698  21.782  1.00  0.63           H  
ATOM    209  HA  VAL A  13       5.034  -8.005  22.460  1.00  0.63           H  
ATOM    210  HB  VAL A  13       5.150  -5.132  23.460  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       7.153  -5.831  24.564  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       5.766  -6.749  25.104  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       6.873  -7.484  23.961  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       7.287  -5.067  22.310  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       7.053  -6.713  21.686  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       5.996  -5.386  21.147  1.00  0.63           H  
ATOM    217  N   GLU A  14       3.877  -8.534  24.597  1.00  0.67           N  
ATOM    218  CA  GLU A  14       3.191  -8.864  25.845  1.00  0.67           C  
ATOM    219  C   GLU A  14       4.188  -8.517  26.936  1.00  0.67           C  
ATOM    220  O   GLU A  14       5.372  -8.858  26.814  1.00  0.67           O  
ATOM    221  CB  GLU A  14       2.809 -10.336  25.918  1.00  0.67           C  
ATOM    222  CG  GLU A  14       1.789 -10.798  24.877  1.00  0.67           C  
ATOM    223  CD  GLU A  14       1.592 -12.311  24.849  1.00  0.67           C  
ATOM    224  OE1 GLU A  14       1.203 -12.854  25.806  1.00  0.67           O  
ATOM    225  OE2 GLU A  14       1.881 -12.918  23.837  1.00  0.67           O  
ATOM    226  H   GLU A  14       4.582  -9.167  24.219  1.00  0.67           H  
ATOM    227  HA  GLU A  14       2.301  -8.244  25.961  1.00  0.67           H  
ATOM    228 1HB  GLU A  14       3.702 -10.932  25.848  1.00  0.67           H  
ATOM    229 2HB  GLU A  14       2.388 -10.539  26.899  1.00  0.67           H  
ATOM    230 1HG  GLU A  14       0.831 -10.332  25.095  1.00  0.67           H  
ATOM    231 2HG  GLU A  14       2.103 -10.454  23.923  1.00  0.67           H  
ATOM    232  N   THR A  15       3.729  -7.822  27.969  1.00  0.73           N  
ATOM    233  CA  THR A  15       4.616  -7.375  29.040  1.00  0.73           C  
ATOM    234  C   THR A  15       4.049  -7.677  30.426  1.00  0.73           C  
ATOM    235  O   THR A  15       2.870  -7.991  30.558  1.00  0.73           O  
ATOM    236  CB  THR A  15       4.834  -5.861  28.920  1.00  0.73           C  
ATOM    237  OG1 THR A  15       3.596  -5.200  29.194  1.00  0.73           O  
ATOM    238  CG2 THR A  15       5.268  -5.484  27.515  1.00  0.73           C  
ATOM    239  H   THR A  15       2.749  -7.585  28.007  1.00  0.73           H  
ATOM    240  HA  THR A  15       5.569  -7.884  28.942  1.00  0.73           H  
ATOM    241  HB  THR A  15       5.589  -5.543  29.646  1.00  0.73           H  
ATOM    242  HG1 THR A  15       3.782  -4.378  29.683  1.00  0.73           H  
ATOM    243 1HG2 THR A  15       5.389  -4.425  27.446  1.00  0.73           H  
ATOM    244 2HG2 THR A  15       6.212  -5.977  27.288  1.00  0.73           H  
ATOM    245 3HG2 THR A  15       4.510  -5.780  26.803  1.00  0.73           H  
ATOM    246  N   SER A  16       4.885  -7.512  31.464  1.00  0.80           N  
ATOM    247  CA  SER A  16       4.465  -7.678  32.863  1.00  0.80           C  
ATOM    248  C   SER A  16       3.732  -6.428  33.397  1.00  0.80           C  
ATOM    249  O   SER A  16       3.163  -6.443  34.496  1.00  0.80           O  
ATOM    250  CB  SER A  16       5.661  -8.013  33.737  1.00  0.80           C  
ATOM    251  OG  SER A  16       6.517  -6.932  33.921  1.00  0.80           O  
ATOM    252  H   SER A  16       5.862  -7.311  31.257  1.00  0.80           H  
ATOM    253  HA  SER A  16       3.768  -8.519  32.907  1.00  0.80           H  
ATOM    254 1HB  SER A  16       5.333  -8.347  34.674  1.00  0.80           H  
ATOM    255 2HB  SER A  16       6.208  -8.808  33.291  1.00  0.80           H  
ATOM    256  HG  SER A  16       6.260  -6.560  34.773  1.00  0.80           H  
ATOM    257  N   GLY A  17       3.781  -5.342  32.613  1.00  0.87           N  
ATOM    258  CA  GLY A  17       3.173  -4.055  32.951  1.00  0.87           C  
ATOM    259  C   GLY A  17       3.445  -2.968  31.884  1.00  0.87           C  
ATOM    260  O   GLY A  17       4.110  -3.230  30.886  1.00  0.87           O  
ATOM    261  H   GLY A  17       4.256  -5.444  31.730  1.00  0.87           H  
ATOM    262 1HA  GLY A  17       2.099  -4.208  33.040  1.00  0.87           H  
ATOM    263 2HA  GLY A  17       3.530  -3.744  33.921  1.00  0.87           H  
ATOM    264  N   PRO A  18       2.922  -1.742  32.083  1.00  0.93           N  
ATOM    265  CA  PRO A  18       2.942  -0.582  31.174  1.00  0.93           C  
ATOM    266  C   PRO A  18       4.224   0.231  30.913  1.00  0.93           C  
ATOM    267  O   PRO A  18       4.241   1.042  29.989  1.00  0.93           O  
ATOM    268  CB  PRO A  18       1.919   0.339  31.846  1.00  0.93           C  
ATOM    269  CG  PRO A  18       1.973  -0.018  33.315  1.00  0.93           C  
ATOM    270  CD  PRO A  18       2.213  -1.489  33.354  1.00  0.93           C  
ATOM    271  HA  PRO A  18       2.533  -0.924  30.211  1.00  0.93           H  
ATOM    272 1HB  PRO A  18       2.193   1.389  31.662  1.00  0.93           H  
ATOM    273 2HB  PRO A  18       0.926   0.184  31.401  1.00  0.93           H  
ATOM    274 1HG  PRO A  18       2.776   0.546  33.812  1.00  0.93           H  
ATOM    275 2HG  PRO A  18       1.036   0.271  33.811  1.00  0.93           H  
ATOM    276 1HD  PRO A  18       2.839  -1.704  34.222  1.00  0.93           H  
ATOM    277 2HD  PRO A  18       1.257  -2.029  33.387  1.00  0.93           H  
ATOM    278  N   ILE A  19       5.257   0.087  31.725  1.00  0.98           N  
ATOM    279  CA  ILE A  19       6.439   0.947  31.559  1.00  0.98           C  
ATOM    280  C   ILE A  19       7.694   0.225  31.018  1.00  0.98           C  
ATOM    281  O   ILE A  19       8.268  -0.592  31.739  1.00  0.98           O  
ATOM    282  CB  ILE A  19       6.799   1.603  32.902  1.00  0.98           C  
ATOM    283  CG1 ILE A  19       5.642   2.449  33.398  1.00  0.98           C  
ATOM    284  CG2 ILE A  19       8.066   2.411  32.770  1.00  0.98           C  
ATOM    285  CD1 ILE A  19       5.835   2.943  34.810  1.00  0.98           C  
ATOM    286  H   ILE A  19       5.220  -0.591  32.467  1.00  0.98           H  
ATOM    287  HA  ILE A  19       6.152   1.761  30.912  1.00  0.98           H  
ATOM    288  HB  ILE A  19       6.964   0.852  33.637  1.00  0.98           H  
ATOM    289 1HG1 ILE A  19       5.524   3.309  32.741  1.00  0.98           H  
ATOM    290 2HG1 ILE A  19       4.733   1.863  33.366  1.00  0.98           H  
ATOM    291 1HG2 ILE A  19       8.315   2.856  33.735  1.00  0.98           H  
ATOM    292 2HG2 ILE A  19       8.862   1.766  32.459  1.00  0.98           H  
ATOM    293 3HG2 ILE A  19       7.922   3.202  32.033  1.00  0.98           H  
ATOM    294 1HD1 ILE A  19       4.973   3.541  35.108  1.00  0.98           H  
ATOM    295 2HD1 ILE A  19       5.936   2.095  35.488  1.00  0.98           H  
ATOM    296 3HD1 ILE A  19       6.734   3.553  34.862  1.00  0.98           H  
ATOM    297  N   PRO A  20       8.191   0.566  29.802  1.00  0.99           N  
ATOM    298  CA  PRO A  20       9.359  -0.015  29.127  1.00  0.99           C  
ATOM    299  C   PRO A  20      10.630  -0.097  29.953  1.00  0.99           C  
ATOM    300  O   PRO A  20      11.400  -1.044  29.822  1.00  0.99           O  
ATOM    301  CB  PRO A  20       9.579   0.978  27.984  1.00  0.99           C  
ATOM    302  CG  PRO A  20       8.219   1.496  27.664  1.00  0.99           C  
ATOM    303  CD  PRO A  20       7.521   1.614  28.993  1.00  0.99           C  
ATOM    304  HA  PRO A  20       9.112  -0.993  28.727  1.00  0.99           H  
ATOM    305 1HB  PRO A  20      10.280   1.762  28.300  1.00  0.99           H  
ATOM    306 2HB  PRO A  20      10.050   0.465  27.129  1.00  0.99           H  
ATOM    307 1HG  PRO A  20       8.296   2.464  27.157  1.00  0.99           H  
ATOM    308 2HG  PRO A  20       7.711   0.822  26.967  1.00  0.99           H  
ATOM    309 1HD  PRO A  20       7.674   2.615  29.422  1.00  0.99           H  
ATOM    310 2HD  PRO A  20       6.463   1.371  28.823  1.00  0.99           H  
ATOM    311  N   GLY A  21      10.847   0.880  30.829  1.00  0.98           N  
ATOM    312  CA  GLY A  21      12.061   0.913  31.632  1.00  0.98           C  
ATOM    313  C   GLY A  21      11.949   0.201  32.973  1.00  0.98           C  
ATOM    314  O   GLY A  21      12.891   0.223  33.765  1.00  0.98           O  
ATOM    315  H   GLY A  21      10.180   1.630  30.922  1.00  0.98           H  
ATOM    316 1HA  GLY A  21      12.868   0.467  31.060  1.00  0.98           H  
ATOM    317 2HA  GLY A  21      12.341   1.952  31.803  1.00  0.98           H  
ATOM    318  N   LYS A  22      10.787  -0.378  33.257  1.00  0.94           N  
ATOM    319  CA  LYS A  22      10.574  -1.028  34.538  1.00  0.94           C  
ATOM    320  C   LYS A  22      10.122  -2.478  34.368  1.00  0.94           C  
ATOM    321  O   LYS A  22      10.564  -3.371  35.097  1.00  0.94           O  
ATOM    322  CB  LYS A  22       9.549  -0.230  35.353  1.00  0.94           C  
ATOM    323  CG  LYS A  22       9.341  -0.682  36.783  1.00  0.94           C  
ATOM    324  CD  LYS A  22       8.381   0.257  37.518  1.00  0.94           C  
ATOM    325  CE  LYS A  22       8.423   0.034  39.034  1.00  0.94           C  
ATOM    326  NZ  LYS A  22       8.035  -1.339  39.409  1.00  0.94           N  
ATOM    327  H   LYS A  22      10.038  -0.381  32.571  1.00  0.94           H  
ATOM    328  HA  LYS A  22      11.514  -1.042  35.087  1.00  0.94           H  
ATOM    329 1HB  LYS A  22       9.839   0.818  35.369  1.00  0.94           H  
ATOM    330 2HB  LYS A  22       8.590  -0.292  34.858  1.00  0.94           H  
ATOM    331 1HG  LYS A  22       8.911  -1.688  36.785  1.00  0.94           H  
ATOM    332 2HG  LYS A  22      10.293  -0.709  37.310  1.00  0.94           H  
ATOM    333 1HD  LYS A  22       8.633   1.295  37.300  1.00  0.94           H  
ATOM    334 2HD  LYS A  22       7.365   0.071  37.172  1.00  0.94           H  
ATOM    335 1HE  LYS A  22       9.435   0.218  39.390  1.00  0.94           H  
ATOM    336 2HE  LYS A  22       7.744   0.733  39.516  1.00  0.94           H  
ATOM    337 1HZ  LYS A  22       8.072  -1.477  40.400  1.00  0.94           H  
ATOM    338 2HZ  LYS A  22       7.097  -1.560  39.102  1.00  0.94           H  
ATOM    339 3HZ  LYS A  22       8.665  -2.006  38.976  1.00  0.94           H  
ATOM    340  N   TYR A  23       9.209  -2.707  33.431  1.00  0.88           N  
ATOM    341  CA  TYR A  23       8.564  -4.003  33.297  1.00  0.88           C  
ATOM    342  C   TYR A  23       9.231  -4.966  32.304  1.00  0.88           C  
ATOM    343  O   TYR A  23       9.999  -4.584  31.397  1.00  0.88           O  
ATOM    344  CB  TYR A  23       7.090  -3.793  33.007  1.00  0.88           C  
ATOM    345  CG  TYR A  23       6.342  -3.186  34.216  1.00  0.88           C  
ATOM    346  CD1 TYR A  23       6.157  -1.856  34.255  1.00  0.88           C  
ATOM    347  CD2 TYR A  23       5.871  -3.965  35.272  1.00  0.88           C  
ATOM    348  CE1 TYR A  23       5.487  -1.254  35.296  1.00  0.88           C  
ATOM    349  CE2 TYR A  23       5.206  -3.393  36.317  1.00  0.88           C  
ATOM    350  CZ  TYR A  23       5.006  -2.037  36.334  1.00  0.88           C  
ATOM    351  OH  TYR A  23       4.337  -1.459  37.383  1.00  0.88           O  
ATOM    352  H   TYR A  23       8.907  -1.950  32.825  1.00  0.88           H  
ATOM    353  HA  TYR A  23       8.614  -4.491  34.270  1.00  0.88           H  
ATOM    354 1HB  TYR A  23       6.977  -3.114  32.163  1.00  0.88           H  
ATOM    355 2HB  TYR A  23       6.616  -4.727  32.733  1.00  0.88           H  
ATOM    356  HD1 TYR A  23       6.545  -1.285  33.451  1.00  0.88           H  
ATOM    357  HD2 TYR A  23       6.012  -5.013  35.283  1.00  0.88           H  
ATOM    358  HE1 TYR A  23       5.340  -0.174  35.307  1.00  0.88           H  
ATOM    359  HE2 TYR A  23       4.840  -4.022  37.138  1.00  0.88           H  
ATOM    360  HH  TYR A  23       4.146  -2.135  38.049  1.00  0.88           H  
ATOM    361  N   SER A  24       8.973  -6.248  32.544  1.00  0.82           N  
ATOM    362  CA  SER A  24       9.562  -7.298  31.761  1.00  0.82           C  
ATOM    363  C   SER A  24       8.777  -7.563  30.488  1.00  0.82           C  
ATOM    364  O   SER A  24       7.545  -7.590  30.496  1.00  0.82           O  
ATOM    365  CB  SER A  24       9.644  -8.567  32.577  1.00  0.82           C  
ATOM    366  OG  SER A  24      10.222  -9.611  31.850  1.00  0.82           O  
ATOM    367  H   SER A  24       8.299  -6.501  33.260  1.00  0.82           H  
ATOM    368  HA  SER A  24      10.570  -7.010  31.523  1.00  0.82           H  
ATOM    369 1HB  SER A  24      10.220  -8.387  33.484  1.00  0.82           H  
ATOM    370 2HB  SER A  24       8.642  -8.855  32.884  1.00  0.82           H  
ATOM    371  HG  SER A  24       9.858  -9.551  30.938  1.00  0.82           H  
ATOM    372  N   MET A  25       9.489  -7.804  29.405  1.00  0.76           N  
ATOM    373  CA  MET A  25       8.864  -8.275  28.177  1.00  0.76           C  
ATOM    374  C   MET A  25       8.631  -9.768  28.364  1.00  0.76           C  
ATOM    375  O   MET A  25       9.524 -10.477  28.835  1.00  0.76           O  
ATOM    376  CB  MET A  25       9.753  -8.020  26.967  1.00  0.76           C  
ATOM    377  CG  MET A  25       9.148  -8.447  25.672  1.00  0.76           C  
ATOM    378  SD  MET A  25      10.207  -8.153  24.216  1.00  0.76           S  
ATOM    379  CE  MET A  25      10.321  -6.390  24.032  1.00  0.76           C  
ATOM    380  H   MET A  25      10.482  -7.633  29.453  1.00  0.76           H  
ATOM    381  HA  MET A  25       7.898  -7.788  28.037  1.00  0.76           H  
ATOM    382 1HB  MET A  25       9.962  -6.954  26.886  1.00  0.76           H  
ATOM    383 2HB  MET A  25      10.693  -8.532  27.099  1.00  0.76           H  
ATOM    384 1HG  MET A  25       8.910  -9.509  25.713  1.00  0.76           H  
ATOM    385 2HG  MET A  25       8.246  -7.926  25.569  1.00  0.76           H  
ATOM    386 1HE  MET A  25      10.960  -6.189  23.192  1.00  0.76           H  
ATOM    387 2HE  MET A  25       9.343  -5.970  23.852  1.00  0.76           H  
ATOM    388 3HE  MET A  25      10.751  -5.948  24.930  1.00  0.76           H  
ATOM    389  N   LEU A  26       7.425 -10.236  28.060  1.00  0.69           N  
ATOM    390  CA  LEU A  26       7.052 -11.646  28.200  1.00  0.69           C  
ATOM    391  C   LEU A  26       7.078 -12.328  26.835  1.00  0.69           C  
ATOM    392  O   LEU A  26       7.434 -13.498  26.722  1.00  0.69           O  
ATOM    393  CB  LEU A  26       5.673 -11.746  28.852  1.00  0.69           C  
ATOM    394  CG  LEU A  26       5.634 -11.682  30.407  1.00  0.69           C  
ATOM    395  CD1 LEU A  26       6.470 -10.550  30.852  1.00  0.69           C  
ATOM    396  CD2 LEU A  26       4.167 -11.501  30.860  1.00  0.69           C  
ATOM    397  H   LEU A  26       6.730  -9.595  27.699  1.00  0.69           H  
ATOM    398  HA  LEU A  26       7.780 -12.140  28.843  1.00  0.69           H  
ATOM    399 1HB  LEU A  26       5.049 -10.942  28.472  1.00  0.69           H  
ATOM    400 2HB  LEU A  26       5.236 -12.680  28.555  1.00  0.69           H  
ATOM    401  HG  LEU A  26       6.035 -12.557  30.842  1.00  0.69           H  
ATOM    402 1HD1 LEU A  26       6.463 -10.466  31.898  1.00  0.69           H  
ATOM    403 2HD1 LEU A  26       7.482 -10.717  30.539  1.00  0.69           H  
ATOM    404 3HD1 LEU A  26       6.100  -9.655  30.421  1.00  0.69           H  
ATOM    405 1HD2 LEU A  26       4.107 -11.431  31.937  1.00  0.69           H  
ATOM    406 2HD2 LEU A  26       3.761 -10.591  30.423  1.00  0.69           H  
ATOM    407 3HD2 LEU A  26       3.580 -12.352  30.528  1.00  0.69           H  
ATOM    408  N   SER A  27       6.672 -11.604  25.793  1.00  0.65           N  
ATOM    409  CA  SER A  27       6.720 -12.173  24.442  1.00  0.65           C  
ATOM    410  C   SER A  27       6.712 -11.086  23.378  1.00  0.65           C  
ATOM    411  O   SER A  27       6.246  -9.967  23.599  1.00  0.65           O  
ATOM    412  CB  SER A  27       5.547 -13.075  24.154  1.00  0.65           C  
ATOM    413  OG  SER A  27       4.421 -12.311  24.043  1.00  0.65           O  
ATOM    414  H   SER A  27       6.340 -10.655  25.950  1.00  0.65           H  
ATOM    415  HA  SER A  27       7.634 -12.748  24.337  1.00  0.65           H  
ATOM    416 1HB  SER A  27       5.718 -13.621  23.227  1.00  0.65           H  
ATOM    417 2HB  SER A  27       5.427 -13.804  24.954  1.00  0.65           H  
ATOM    418  HG  SER A  27       3.677 -12.899  23.824  1.00  0.65           H  
ATOM    419  N   ILE A  28       7.123 -11.467  22.181  1.00  0.61           N  
ATOM    420  CA  ILE A  28       7.060 -10.581  21.029  1.00  0.61           C  
ATOM    421  C   ILE A  28       6.484 -11.323  19.832  1.00  0.61           C  
ATOM    422  O   ILE A  28       6.801 -12.494  19.595  1.00  0.61           O  
ATOM    423  CB  ILE A  28       8.464 -10.030  20.687  1.00  0.61           C  
ATOM    424  CG1 ILE A  28       8.385  -8.988  19.547  1.00  0.61           C  
ATOM    425  CG2 ILE A  28       9.389 -11.192  20.312  1.00  0.61           C  
ATOM    426  CD1 ILE A  28       9.647  -8.181  19.405  1.00  0.61           C  
ATOM    427  H   ILE A  28       7.505 -12.406  22.082  1.00  0.61           H  
ATOM    428  HA  ILE A  28       6.401  -9.743  21.258  1.00  0.61           H  
ATOM    429  HB  ILE A  28       8.869  -9.518  21.562  1.00  0.61           H  
ATOM    430 1HG1 ILE A  28       8.198  -9.497  18.600  1.00  0.61           H  
ATOM    431 2HG1 ILE A  28       7.553  -8.304  19.745  1.00  0.61           H  
ATOM    432 1HG2 ILE A  28      10.386 -10.814  20.090  1.00  0.61           H  
ATOM    433 2HG2 ILE A  28       9.442 -11.890  21.150  1.00  0.61           H  
ATOM    434 3HG2 ILE A  28       8.990 -11.705  19.436  1.00  0.61           H  
ATOM    435 1HD1 ILE A  28       9.535  -7.464  18.596  1.00  0.61           H  
ATOM    436 2HD1 ILE A  28       9.836  -7.659  20.332  1.00  0.61           H  
ATOM    437 3HD1 ILE A  28      10.481  -8.842  19.188  1.00  0.61           H  
ATOM    438  N   GLY A  29       5.642 -10.643  19.062  1.00  0.60           N  
ATOM    439  CA  GLY A  29       5.114 -11.255  17.854  1.00  0.60           C  
ATOM    440  C   GLY A  29       5.013 -10.242  16.731  1.00  0.60           C  
ATOM    441  O   GLY A  29       4.692  -9.068  16.941  1.00  0.60           O  
ATOM    442  H   GLY A  29       5.364  -9.696  19.322  1.00  0.60           H  
ATOM    443 1HA  GLY A  29       5.756 -12.072  17.551  1.00  0.60           H  
ATOM    444 2HA  GLY A  29       4.136 -11.679  18.058  1.00  0.60           H  
ATOM    445  N   ALA A  30       5.243 -10.708  15.509  1.00  0.60           N  
ATOM    446  CA  ALA A  30       5.207  -9.803  14.384  1.00  0.60           C  
ATOM    447  C   ALA A  30       4.780 -10.434  13.078  1.00  0.60           C  
ATOM    448  O   ALA A  30       5.072 -11.600  12.796  1.00  0.60           O  
ATOM    449  CB  ALA A  30       6.588  -9.219  14.204  1.00  0.60           C  
ATOM    450  H   ALA A  30       5.504 -11.681  15.388  1.00  0.60           H  
ATOM    451  HA  ALA A  30       4.502  -9.023  14.619  1.00  0.60           H  
ATOM    452 1HB  ALA A  30       6.568  -8.508  13.392  1.00  0.60           H  
ATOM    453 2HB  ALA A  30       6.859  -8.734  15.125  1.00  0.60           H  
ATOM    454 3HB  ALA A  30       7.292 -10.014  13.979  1.00  0.60           H  
ATOM    455  N   CYS A  31       4.104  -9.625  12.261  1.00  0.62           N  
ATOM    456  CA  CYS A  31       3.699 -10.047  10.925  1.00  0.62           C  
ATOM    457  C   CYS A  31       3.962  -8.962   9.886  1.00  0.62           C  
ATOM    458  O   CYS A  31       3.720  -7.781  10.140  1.00  0.62           O  
ATOM    459  CB  CYS A  31       2.212 -10.375  10.914  1.00  0.62           C  
ATOM    460  SG  CYS A  31       1.690 -11.687  12.065  1.00  0.62           S  
ATOM    461  H   CYS A  31       3.884  -8.682  12.593  1.00  0.62           H  
ATOM    462  HA  CYS A  31       4.263 -10.934  10.650  1.00  0.62           H  
ATOM    463 1HB  CYS A  31       1.646  -9.474  11.157  1.00  0.62           H  
ATOM    464 2HB  CYS A  31       1.923 -10.680   9.911  1.00  0.62           H  
ATOM    465  HG  CYS A  31       2.222 -12.705  11.381  1.00  0.62           H  
ATOM    466  N   VAL A  32       4.373  -9.332   8.681  1.00  0.66           N  
ATOM    467  CA  VAL A  32       4.486  -8.271   7.676  1.00  0.66           C  
ATOM    468  C   VAL A  32       3.070  -7.835   7.328  1.00  0.66           C  
ATOM    469  O   VAL A  32       2.233  -8.649   6.957  1.00  0.66           O  
ATOM    470  CB  VAL A  32       5.246  -8.729   6.436  1.00  0.66           C  
ATOM    471  CG1 VAL A  32       5.231  -7.616   5.382  1.00  0.66           C  
ATOM    472  CG2 VAL A  32       6.678  -9.119   6.841  1.00  0.66           C  
ATOM    473  H   VAL A  32       4.605 -10.313   8.487  1.00  0.66           H  
ATOM    474  HA  VAL A  32       5.023  -7.425   8.101  1.00  0.66           H  
ATOM    475  HB  VAL A  32       4.745  -9.598   6.002  1.00  0.66           H  
ATOM    476 1HG1 VAL A  32       5.763  -7.951   4.492  1.00  0.66           H  
ATOM    477 2HG1 VAL A  32       4.209  -7.381   5.113  1.00  0.66           H  
ATOM    478 3HG1 VAL A  32       5.712  -6.723   5.783  1.00  0.66           H  
ATOM    479 1HG2 VAL A  32       7.221  -9.458   5.960  1.00  0.66           H  
ATOM    480 2HG2 VAL A  32       7.184  -8.262   7.272  1.00  0.66           H  
ATOM    481 3HG2 VAL A  32       6.640  -9.927   7.577  1.00  0.66           H  
ATOM    482  N   ALA A  33       2.793  -6.544   7.425  1.00  0.70           N  
ATOM    483  CA  ALA A  33       1.422  -6.068   7.289  1.00  0.70           C  
ATOM    484  C   ALA A  33       0.750  -6.411   5.968  1.00  0.70           C  
ATOM    485  O   ALA A  33      -0.432  -6.751   5.937  1.00  0.70           O  
ATOM    486  CB  ALA A  33       1.372  -4.572   7.459  1.00  0.70           C  
ATOM    487  H   ALA A  33       3.530  -5.893   7.654  1.00  0.70           H  
ATOM    488  HA  ALA A  33       0.866  -6.502   8.088  1.00  0.70           H  
ATOM    489 1HB  ALA A  33       0.340  -4.275   7.429  1.00  0.70           H  
ATOM    490 2HB  ALA A  33       1.804  -4.297   8.426  1.00  0.70           H  
ATOM    491 3HB  ALA A  33       1.926  -4.089   6.663  1.00  0.70           H  
ATOM    492  N   PHE A  34       1.482  -6.346   4.876  1.00  0.74           N  
ATOM    493  CA  PHE A  34       0.889  -6.626   3.578  1.00  0.74           C  
ATOM    494  C   PHE A  34       1.019  -8.086   3.150  1.00  0.74           C  
ATOM    495  O   PHE A  34       0.487  -8.481   2.111  1.00  0.74           O  
ATOM    496  CB  PHE A  34       1.422  -5.621   2.559  1.00  0.74           C  
ATOM    497  CG  PHE A  34       2.903  -5.510   2.470  1.00  0.74           C  
ATOM    498  CD1 PHE A  34       3.644  -6.360   1.697  1.00  0.74           C  
ATOM    499  CD2 PHE A  34       3.561  -4.528   3.192  1.00  0.74           C  
ATOM    500  CE1 PHE A  34       5.010  -6.243   1.619  1.00  0.74           C  
ATOM    501  CE2 PHE A  34       4.917  -4.400   3.114  1.00  0.74           C  
ATOM    502  CZ  PHE A  34       5.649  -5.258   2.326  1.00  0.74           C  
ATOM    503  H   PHE A  34       2.454  -6.080   4.943  1.00  0.74           H  
ATOM    504  HA  PHE A  34      -0.178  -6.419   3.658  1.00  0.74           H  
ATOM    505 1HB  PHE A  34       1.051  -5.889   1.572  1.00  0.74           H  
ATOM    506 2HB  PHE A  34       1.025  -4.632   2.791  1.00  0.74           H  
ATOM    507  HD1 PHE A  34       3.141  -7.119   1.129  1.00  0.74           H  
ATOM    508  HD2 PHE A  34       2.981  -3.850   3.820  1.00  0.74           H  
ATOM    509  HE1 PHE A  34       5.578  -6.934   0.990  1.00  0.74           H  
ATOM    510  HE2 PHE A  34       5.410  -3.630   3.661  1.00  0.74           H  
ATOM    511  HZ  PHE A  34       6.731  -5.154   2.263  1.00  0.74           H  
ATOM    512  N   GLU A  35       1.743  -8.875   3.943  1.00  0.75           N  
ATOM    513  CA  GLU A  35       1.974 -10.296   3.696  1.00  0.75           C  
ATOM    514  C   GLU A  35       1.967 -11.084   5.011  1.00  0.75           C  
ATOM    515  O   GLU A  35       3.001 -11.649   5.365  1.00  0.75           O  
ATOM    516  CB  GLU A  35       3.307 -10.519   2.955  1.00  0.75           C  
ATOM    517  CG  GLU A  35       3.329 -10.119   1.473  1.00  0.75           C  
ATOM    518  CD  GLU A  35       4.714 -10.169   0.840  1.00  0.75           C  
ATOM    519  OE1 GLU A  35       5.667 -10.376   1.555  1.00  0.75           O  
ATOM    520  OE2 GLU A  35       4.818 -10.011  -0.351  1.00  0.75           O  
ATOM    521  H   GLU A  35       2.096  -8.494   4.817  1.00  0.75           H  
ATOM    522  HA  GLU A  35       1.176 -10.672   3.059  1.00  0.75           H  
ATOM    523 1HB  GLU A  35       4.089  -9.946   3.454  1.00  0.75           H  
ATOM    524 2HB  GLU A  35       3.585 -11.570   3.022  1.00  0.75           H  
ATOM    525 1HG  GLU A  35       2.686 -10.817   0.935  1.00  0.75           H  
ATOM    526 2HG  GLU A  35       2.913  -9.161   1.354  1.00  0.75           H  
ATOM    527  N   PRO A  36       0.806 -11.239   5.694  1.00  0.75           N  
ATOM    528  CA  PRO A  36       0.650 -11.767   7.052  1.00  0.75           C  
ATOM    529  C   PRO A  36       1.248 -13.155   7.269  1.00  0.75           C  
ATOM    530  O   PRO A  36       1.546 -13.536   8.398  1.00  0.75           O  
ATOM    531  CB  PRO A  36      -0.877 -11.830   7.216  1.00  0.75           C  
ATOM    532  CG  PRO A  36      -1.409 -10.789   6.264  1.00  0.75           C  
ATOM    533  CD  PRO A  36      -0.490 -10.862   5.066  1.00  0.75           C  
ATOM    534  HA  PRO A  36       1.086 -11.043   7.754  1.00  0.75           H  
ATOM    535 1HB  PRO A  36      -1.244 -12.846   7.003  1.00  0.75           H  
ATOM    536 2HB  PRO A  36      -1.140 -11.608   8.258  1.00  0.75           H  
ATOM    537 1HG  PRO A  36      -2.461 -10.993   6.020  1.00  0.75           H  
ATOM    538 2HG  PRO A  36      -1.384  -9.792   6.744  1.00  0.75           H  
ATOM    539 1HD  PRO A  36      -0.817 -11.635   4.361  1.00  0.75           H  
ATOM    540 2HD  PRO A  36      -0.483  -9.884   4.620  1.00  0.75           H  
ATOM    541  N   SER A  37       1.411 -13.938   6.193  1.00  0.72           N  
ATOM    542  CA  SER A  37       1.991 -15.275   6.320  1.00  0.72           C  
ATOM    543  C   SER A  37       3.456 -15.196   6.777  1.00  0.72           C  
ATOM    544  O   SER A  37       4.015 -16.140   7.348  1.00  0.72           O  
ATOM    545  CB  SER A  37       1.887 -16.014   4.999  1.00  0.72           C  
ATOM    546  OG  SER A  37       2.685 -15.412   4.023  1.00  0.72           O  
ATOM    547  H   SER A  37       1.152 -13.603   5.279  1.00  0.72           H  
ATOM    548  HA  SER A  37       1.429 -15.826   7.076  1.00  0.72           H  
ATOM    549 1HB  SER A  37       2.201 -17.046   5.141  1.00  0.72           H  
ATOM    550 2HB  SER A  37       0.849 -16.029   4.668  1.00  0.72           H  
ATOM    551  HG  SER A  37       3.536 -15.258   4.447  1.00  0.72           H  
ATOM    552  N   LYS A  38       4.082 -14.044   6.560  1.00  0.68           N  
ATOM    553  CA  LYS A  38       5.445 -13.851   7.006  1.00  0.68           C  
ATOM    554  C   LYS A  38       5.367 -13.402   8.435  1.00  0.68           C  
ATOM    555  O   LYS A  38       5.224 -12.212   8.743  1.00  0.68           O  
ATOM    556  CB  LYS A  38       6.209 -12.861   6.143  1.00  0.68           C  
ATOM    557  CG  LYS A  38       6.478 -13.359   4.742  1.00  0.68           C  
ATOM    558  CD  LYS A  38       7.181 -12.321   3.887  1.00  0.68           C  
ATOM    559  CE  LYS A  38       7.509 -12.897   2.506  1.00  0.68           C  
ATOM    560  NZ  LYS A  38       8.029 -11.861   1.573  1.00  0.68           N  
ATOM    561  H   LYS A  38       3.595 -13.271   6.107  1.00  0.68           H  
ATOM    562  HA  LYS A  38       5.971 -14.804   6.980  1.00  0.68           H  
ATOM    563 1HB  LYS A  38       5.633 -11.939   6.057  1.00  0.68           H  
ATOM    564 2HB  LYS A  38       7.161 -12.615   6.616  1.00  0.68           H  
ATOM    565 1HG  LYS A  38       7.080 -14.265   4.780  1.00  0.68           H  
ATOM    566 2HG  LYS A  38       5.522 -13.597   4.270  1.00  0.68           H  
ATOM    567 1HD  LYS A  38       6.527 -11.451   3.760  1.00  0.68           H  
ATOM    568 2HD  LYS A  38       8.099 -11.994   4.369  1.00  0.68           H  
ATOM    569 1HE  LYS A  38       8.262 -13.674   2.624  1.00  0.68           H  
ATOM    570 2HE  LYS A  38       6.608 -13.335   2.077  1.00  0.68           H  
ATOM    571 1HZ  LYS A  38       8.228 -12.274   0.679  1.00  0.68           H  
ATOM    572 2HZ  LYS A  38       7.287 -11.156   1.465  1.00  0.68           H  
ATOM    573 3HZ  LYS A  38       8.861 -11.433   1.942  1.00  0.68           H  
ATOM    574  N   GLN A  39       5.413 -14.385   9.319  1.00  0.64           N  
ATOM    575  CA  GLN A  39       5.230 -14.109  10.727  1.00  0.64           C  
ATOM    576  C   GLN A  39       6.306 -14.720  11.616  1.00  0.64           C  
ATOM    577  O   GLN A  39       6.960 -15.705  11.265  1.00  0.64           O  
ATOM    578  CB  GLN A  39       3.843 -14.577  11.157  1.00  0.64           C  
ATOM    579  CG  GLN A  39       3.582 -16.052  11.014  1.00  0.64           C  
ATOM    580  CD  GLN A  39       2.169 -16.427  11.461  1.00  0.64           C  
ATOM    581  OE1 GLN A  39       1.289 -15.572  11.617  1.00  0.64           O  
ATOM    582  NE2 GLN A  39       1.950 -17.721  11.683  1.00  0.64           N  
ATOM    583  H   GLN A  39       5.486 -15.335   8.964  1.00  0.64           H  
ATOM    584  HA  GLN A  39       5.283 -13.036  10.865  1.00  0.64           H  
ATOM    585 1HB  GLN A  39       3.694 -14.329  12.163  1.00  0.64           H  
ATOM    586 2HB  GLN A  39       3.092 -14.050  10.569  1.00  0.64           H  
ATOM    587 1HG  GLN A  39       3.700 -16.333   9.966  1.00  0.64           H  
ATOM    588 2HG  GLN A  39       4.296 -16.594  11.633  1.00  0.64           H  
ATOM    589 1HE2 GLN A  39       1.048 -18.036  11.983  1.00  0.64           H  
ATOM    590 2HE2 GLN A  39       2.689 -18.381  11.547  1.00  0.64           H  
ATOM    591  N   PHE A  40       6.458 -14.108  12.782  1.00  0.61           N  
ATOM    592  CA  PHE A  40       7.442 -14.471  13.792  1.00  0.61           C  
ATOM    593  C   PHE A  40       7.010 -14.264  15.218  1.00  0.61           C  
ATOM    594  O   PHE A  40       6.398 -13.258  15.559  1.00  0.61           O  
ATOM    595  CB  PHE A  40       8.685 -13.627  13.606  1.00  0.61           C  
ATOM    596  CG  PHE A  40       9.701 -13.720  14.714  1.00  0.61           C  
ATOM    597  CD1 PHE A  40      10.661 -14.710  14.738  1.00  0.61           C  
ATOM    598  CD2 PHE A  40       9.671 -12.795  15.762  1.00  0.61           C  
ATOM    599  CE1 PHE A  40      11.567 -14.784  15.780  1.00  0.61           C  
ATOM    600  CE2 PHE A  40      10.573 -12.871  16.803  1.00  0.61           C  
ATOM    601  CZ  PHE A  40      11.520 -13.865  16.812  1.00  0.61           C  
ATOM    602  H   PHE A  40       5.879 -13.284  12.948  1.00  0.61           H  
ATOM    603  HA  PHE A  40       7.690 -15.525  13.656  1.00  0.61           H  
ATOM    604 1HB  PHE A  40       9.162 -13.942  12.697  1.00  0.61           H  
ATOM    605 2HB  PHE A  40       8.399 -12.583  13.488  1.00  0.61           H  
ATOM    606  HD1 PHE A  40      10.694 -15.438  13.929  1.00  0.61           H  
ATOM    607  HD2 PHE A  40       8.912 -12.010  15.755  1.00  0.61           H  
ATOM    608  HE1 PHE A  40      12.314 -15.575  15.789  1.00  0.61           H  
ATOM    609  HE2 PHE A  40      10.537 -12.151  17.615  1.00  0.61           H  
ATOM    610  HZ  PHE A  40      12.234 -13.929  17.634  1.00  0.61           H  
ATOM    611  N   SER A  41       7.365 -15.201  16.081  1.00  0.59           N  
ATOM    612  CA  SER A  41       7.109 -14.971  17.486  1.00  0.59           C  
ATOM    613  C   SER A  41       8.132 -15.629  18.375  1.00  0.59           C  
ATOM    614  O   SER A  41       8.790 -16.599  17.991  1.00  0.59           O  
ATOM    615  CB  SER A  41       5.720 -15.427  17.855  1.00  0.59           C  
ATOM    616  OG  SER A  41       5.568 -16.814  17.692  1.00  0.59           O  
ATOM    617  H   SER A  41       7.845 -16.034  15.775  1.00  0.59           H  
ATOM    618  HA  SER A  41       7.178 -13.905  17.665  1.00  0.59           H  
ATOM    619 1HB  SER A  41       5.504 -15.146  18.887  1.00  0.59           H  
ATOM    620 2HB  SER A  41       5.036 -14.908  17.234  1.00  0.59           H  
ATOM    621  HG  SER A  41       4.680 -17.017  18.002  1.00  0.59           H  
ATOM    622  N   CYS A  42       8.210 -15.111  19.591  1.00  0.58           N  
ATOM    623  CA  CYS A  42       9.112 -15.619  20.604  1.00  0.58           C  
ATOM    624  C   CYS A  42       8.650 -15.310  22.014  1.00  0.58           C  
ATOM    625  O   CYS A  42       8.247 -14.186  22.328  1.00  0.58           O  
ATOM    626  CB  CYS A  42      10.493 -15.017  20.409  1.00  0.58           C  
ATOM    627  SG  CYS A  42      11.719 -15.593  21.565  1.00  0.58           S  
ATOM    628  H   CYS A  42       7.639 -14.291  19.786  1.00  0.58           H  
ATOM    629  HA  CYS A  42       9.179 -16.701  20.490  1.00  0.58           H  
ATOM    630 1HB  CYS A  42      10.853 -15.245  19.405  1.00  0.58           H  
ATOM    631 2HB  CYS A  42      10.437 -13.942  20.494  1.00  0.58           H  
ATOM    632  HG  CYS A  42      10.919 -15.630  22.646  1.00  0.58           H  
ATOM    633  N   TYR A  43       8.727 -16.312  22.879  1.00  0.59           N  
ATOM    634  CA  TYR A  43       8.390 -16.107  24.279  1.00  0.59           C  
ATOM    635  C   TYR A  43       9.697 -15.838  24.984  1.00  0.59           C  
ATOM    636  O   TYR A  43      10.703 -16.478  24.664  1.00  0.59           O  
ATOM    637  CB  TYR A  43       7.658 -17.321  24.837  1.00  0.59           C  
ATOM    638  CG  TYR A  43       6.324 -17.499  24.170  1.00  0.59           C  
ATOM    639  CD1 TYR A  43       6.264 -18.276  23.030  1.00  0.59           C  
ATOM    640  CD2 TYR A  43       5.173 -16.871  24.656  1.00  0.59           C  
ATOM    641  CE1 TYR A  43       5.079 -18.450  22.368  1.00  0.59           C  
ATOM    642  CE2 TYR A  43       3.965 -17.043  23.977  1.00  0.59           C  
ATOM    643  CZ  TYR A  43       3.925 -17.840  22.832  1.00  0.59           C  
ATOM    644  OH  TYR A  43       2.754 -18.041  22.123  1.00  0.59           O  
ATOM    645  H   TYR A  43       9.040 -17.220  22.564  1.00  0.59           H  
ATOM    646  HA  TYR A  43       7.758 -15.227  24.389  1.00  0.59           H  
ATOM    647 1HB  TYR A  43       8.252 -18.222  24.682  1.00  0.59           H  
ATOM    648 2HB  TYR A  43       7.502 -17.199  25.903  1.00  0.59           H  
ATOM    649  HD1 TYR A  43       7.168 -18.754  22.654  1.00  0.59           H  
ATOM    650  HD2 TYR A  43       5.220 -16.245  25.551  1.00  0.59           H  
ATOM    651  HE1 TYR A  43       5.046 -19.067  21.469  1.00  0.59           H  
ATOM    652  HE2 TYR A  43       3.055 -16.555  24.334  1.00  0.59           H  
ATOM    653  HH  TYR A  43       2.095 -17.328  22.310  1.00  0.59           H  
ATOM    654  N   LEU A  44       9.689 -14.916  25.926  1.00  0.62           N  
ATOM    655  CA  LEU A  44      10.895 -14.518  26.618  1.00  0.62           C  
ATOM    656  C   LEU A  44      10.938 -14.933  28.070  1.00  0.62           C  
ATOM    657  O   LEU A  44       9.921 -14.953  28.765  1.00  0.62           O  
ATOM    658  CB  LEU A  44      11.047 -12.988  26.579  1.00  0.62           C  
ATOM    659  CG  LEU A  44      11.595 -12.361  25.293  1.00  0.62           C  
ATOM    660  CD1 LEU A  44      10.525 -12.316  24.191  1.00  0.62           C  
ATOM    661  CD2 LEU A  44      12.059 -10.978  25.624  1.00  0.62           C  
ATOM    662  H   LEU A  44       8.822 -14.446  26.160  1.00  0.62           H  
ATOM    663  HA  LEU A  44      11.732 -14.963  26.102  1.00  0.62           H  
ATOM    664 1HB  LEU A  44      10.074 -12.543  26.771  1.00  0.62           H  
ATOM    665 2HB  LEU A  44      11.712 -12.693  27.397  1.00  0.62           H  
ATOM    666  HG  LEU A  44      12.426 -12.956  24.943  1.00  0.62           H  
ATOM    667 1HD1 LEU A  44      10.941 -11.859  23.295  1.00  0.62           H  
ATOM    668 2HD1 LEU A  44      10.187 -13.310  23.952  1.00  0.62           H  
ATOM    669 3HD1 LEU A  44       9.692 -11.720  24.539  1.00  0.62           H  
ATOM    670 1HD2 LEU A  44      12.473 -10.501  24.748  1.00  0.62           H  
ATOM    671 2HD2 LEU A  44      11.222 -10.423  25.983  1.00  0.62           H  
ATOM    672 3HD2 LEU A  44      12.804 -11.028  26.392  1.00  0.62           H  
ATOM    673  N   LYS A  45      12.136 -15.239  28.544  1.00  0.67           N  
ATOM    674  CA  LYS A  45      12.278 -15.490  29.962  1.00  0.67           C  
ATOM    675  C   LYS A  45      12.150 -14.123  30.623  1.00  0.67           C  
ATOM    676  O   LYS A  45      12.687 -13.155  30.091  1.00  0.67           O  
ATOM    677  CB  LYS A  45      13.613 -16.142  30.300  1.00  0.67           C  
ATOM    678  CG  LYS A  45      13.748 -17.533  29.758  1.00  0.67           C  
ATOM    679  CD  LYS A  45      14.976 -18.238  30.264  1.00  0.67           C  
ATOM    680  CE  LYS A  45      15.068 -19.630  29.659  1.00  0.67           C  
ATOM    681  NZ  LYS A  45      16.161 -20.420  30.247  1.00  0.67           N  
ATOM    682  H   LYS A  45      12.927 -15.264  27.901  1.00  0.67           H  
ATOM    683  HA  LYS A  45      11.473 -16.151  30.274  1.00  0.67           H  
ATOM    684 1HB  LYS A  45      14.423 -15.543  29.892  1.00  0.67           H  
ATOM    685 2HB  LYS A  45      13.745 -16.183  31.381  1.00  0.67           H  
ATOM    686 1HG  LYS A  45      12.878 -18.120  30.031  1.00  0.67           H  
ATOM    687 2HG  LYS A  45      13.802 -17.483  28.684  1.00  0.67           H  
ATOM    688 1HD  LYS A  45      15.865 -17.666  30.002  1.00  0.67           H  
ATOM    689 2HD  LYS A  45      14.918 -18.333  31.350  1.00  0.67           H  
ATOM    690 1HE  LYS A  45      14.119 -20.154  29.809  1.00  0.67           H  
ATOM    691 2HE  LYS A  45      15.253 -19.533  28.594  1.00  0.67           H  
ATOM    692 1HZ  LYS A  45      16.181 -21.329  29.808  1.00  0.67           H  
ATOM    693 2HZ  LYS A  45      17.037 -19.951  30.100  1.00  0.67           H  
ATOM    694 3HZ  LYS A  45      15.989 -20.524  31.237  1.00  0.67           H  
ATOM    695  N   PRO A  46      11.488 -14.000  31.777  1.00  0.74           N  
ATOM    696  CA  PRO A  46      11.283 -12.741  32.458  1.00  0.74           C  
ATOM    697  C   PRO A  46      12.581 -12.201  33.034  1.00  0.74           C  
ATOM    698  O   PRO A  46      13.471 -12.961  33.410  1.00  0.74           O  
ATOM    699  CB  PRO A  46      10.270 -13.123  33.534  1.00  0.74           C  
ATOM    700  CG  PRO A  46      10.501 -14.601  33.795  1.00  0.74           C  
ATOM    701  CD  PRO A  46      10.914 -15.173  32.454  1.00  0.74           C  
ATOM    702  HA  PRO A  46      10.849 -12.026  31.752  1.00  0.74           H  
ATOM    703 1HB  PRO A  46      10.384 -12.482  34.426  1.00  0.74           H  
ATOM    704 2HB  PRO A  46       9.288 -12.935  33.112  1.00  0.74           H  
ATOM    705 1HG  PRO A  46      11.273 -14.728  34.571  1.00  0.74           H  
ATOM    706 2HG  PRO A  46       9.579 -15.066  34.189  1.00  0.74           H  
ATOM    707 1HD  PRO A  46      11.667 -15.960  32.600  1.00  0.74           H  
ATOM    708 2HD  PRO A  46      10.039 -15.530  31.924  1.00  0.74           H  
ATOM    709  N   ILE A  47      12.648 -10.876  33.154  1.00  0.83           N  
ATOM    710  CA  ILE A  47      13.836 -10.225  33.722  1.00  0.83           C  
ATOM    711  C   ILE A  47      13.568  -9.574  35.076  1.00  0.83           C  
ATOM    712  O   ILE A  47      14.420  -8.868  35.618  1.00  0.83           O  
ATOM    713  CB  ILE A  47      14.356  -9.150  32.762  1.00  0.83           C  
ATOM    714  CG1 ILE A  47      13.322  -8.042  32.601  1.00  0.83           C  
ATOM    715  CG2 ILE A  47      14.589  -9.788  31.424  1.00  0.83           C  
ATOM    716  CD1 ILE A  47      13.830  -6.821  31.871  1.00  0.83           C  
ATOM    717  H   ILE A  47      11.871 -10.322  32.795  1.00  0.83           H  
ATOM    718  HA  ILE A  47      14.612 -10.977  33.854  1.00  0.83           H  
ATOM    719  HB  ILE A  47      15.281  -8.717  33.140  1.00  0.83           H  
ATOM    720 1HG1 ILE A  47      12.483  -8.436  32.052  1.00  0.83           H  
ATOM    721 2HG1 ILE A  47      12.983  -7.733  33.590  1.00  0.83           H  
ATOM    722 1HG2 ILE A  47      14.946  -9.045  30.725  1.00  0.83           H  
ATOM    723 2HG2 ILE A  47      15.328 -10.581  31.529  1.00  0.83           H  
ATOM    724 3HG2 ILE A  47      13.651 -10.210  31.050  1.00  0.83           H  
ATOM    725 1HD1 ILE A  47      13.033  -6.078  31.804  1.00  0.83           H  
ATOM    726 2HD1 ILE A  47      14.672  -6.397  32.416  1.00  0.83           H  
ATOM    727 3HD1 ILE A  47      14.144  -7.103  30.871  1.00  0.83           H  
ATOM    728  N   SER A  48      12.373  -9.789  35.599  1.00  0.92           N  
ATOM    729  CA  SER A  48      11.945  -9.213  36.868  1.00  0.92           C  
ATOM    730  C   SER A  48      10.774  -9.970  37.441  1.00  0.92           C  
ATOM    731  O   SER A  48       9.972 -10.522  36.703  1.00  0.92           O  
ATOM    732  CB  SER A  48      11.565  -7.757  36.724  1.00  0.92           C  
ATOM    733  OG  SER A  48      11.105  -7.241  37.955  1.00  0.92           O  
ATOM    734  H   SER A  48      11.742 -10.391  35.093  1.00  0.92           H  
ATOM    735  HA  SER A  48      12.773  -9.285  37.576  1.00  0.92           H  
ATOM    736 1HB  SER A  48      12.432  -7.186  36.391  1.00  0.92           H  
ATOM    737 2HB  SER A  48      10.790  -7.647  35.966  1.00  0.92           H  
ATOM    738  HG  SER A  48      11.117  -6.277  37.851  1.00  0.92           H  
ATOM    739  N   GLU A  49      10.668  -9.971  38.762  1.00  1.01           N  
ATOM    740  CA  GLU A  49       9.535 -10.580  39.452  1.00  1.01           C  
ATOM    741  C   GLU A  49       8.369  -9.597  39.624  1.00  1.01           C  
ATOM    742  O   GLU A  49       7.305  -9.952  40.144  1.00  1.01           O  
ATOM    743  CB  GLU A  49       9.978 -11.114  40.811  1.00  1.01           C  
ATOM    744  CG  GLU A  49      10.991 -12.248  40.726  1.00  1.01           C  
ATOM    745  CD  GLU A  49      11.445 -12.752  42.079  1.00  1.01           C  
ATOM    746  OE1 GLU A  49      10.995 -12.229  43.072  1.00  1.01           O  
ATOM    747  OE2 GLU A  49      12.241 -13.661  42.115  1.00  1.01           O  
ATOM    748  H   GLU A  49      11.384  -9.505  39.304  1.00  1.01           H  
ATOM    749  HA  GLU A  49       9.182 -11.420  38.856  1.00  1.01           H  
ATOM    750 1HB  GLU A  49      10.421 -10.304  41.390  1.00  1.01           H  
ATOM    751 2HB  GLU A  49       9.109 -11.476  41.360  1.00  1.01           H  
ATOM    752 1HG  GLU A  49      10.545 -13.074  40.172  1.00  1.01           H  
ATOM    753 2HG  GLU A  49      11.857 -11.898  40.163  1.00  1.01           H  
ATOM    754  N   ASP A  50       8.551  -8.353  39.178  1.00  1.09           N  
ATOM    755  CA  ASP A  50       7.515  -7.338  39.346  1.00  1.09           C  
ATOM    756  C   ASP A  50       6.400  -7.463  38.307  1.00  1.09           C  
ATOM    757  O   ASP A  50       6.351  -6.717  37.323  1.00  1.09           O  
ATOM    758  CB  ASP A  50       8.131  -5.936  39.281  1.00  1.09           C  
ATOM    759  CG  ASP A  50       7.159  -4.786  39.661  1.00  1.09           C  
ATOM    760  OD1 ASP A  50       6.081  -5.044  40.116  1.00  1.09           O  
ATOM    761  OD2 ASP A  50       7.543  -3.641  39.512  1.00  1.09           O  
ATOM    762  H   ASP A  50       9.433  -8.095  38.738  1.00  1.09           H  
ATOM    763  HA  ASP A  50       7.069  -7.467  40.333  1.00  1.09           H  
ATOM    764 1HB  ASP A  50       8.993  -5.892  39.949  1.00  1.09           H  
ATOM    765 2HB  ASP A  50       8.497  -5.757  38.270  1.00  1.09           H  
ATOM    766  N   PHE A  51       5.509  -8.417  38.545  1.00  1.15           N  
ATOM    767  CA  PHE A  51       4.400  -8.673  37.635  1.00  1.15           C  
ATOM    768  C   PHE A  51       3.075  -8.159  38.114  1.00  1.15           C  
ATOM    769  O   PHE A  51       2.723  -8.282  39.288  1.00  1.15           O  
ATOM    770  CB  PHE A  51       4.200 -10.171  37.398  1.00  1.15           C  
ATOM    771  CG  PHE A  51       5.191 -10.781  36.593  1.00  1.15           C  
ATOM    772  CD1 PHE A  51       6.357 -11.212  37.128  1.00  1.15           C  
ATOM    773  CD2 PHE A  51       4.956 -10.956  35.264  1.00  1.15           C  
ATOM    774  CE1 PHE A  51       7.292 -11.789  36.342  1.00  1.15           C  
ATOM    775  CE2 PHE A  51       5.884 -11.523  34.488  1.00  1.15           C  
ATOM    776  CZ  PHE A  51       7.052 -11.931  35.022  1.00  1.15           C  
ATOM    777  H   PHE A  51       5.669  -8.999  39.368  1.00  1.15           H  
ATOM    778  HA  PHE A  51       4.610  -8.179  36.695  1.00  1.15           H  
ATOM    779 1HB  PHE A  51       4.159 -10.696  38.352  1.00  1.15           H  
ATOM    780 2HB  PHE A  51       3.248 -10.307  36.905  1.00  1.15           H  
ATOM    781  HD1 PHE A  51       6.528 -11.094  38.182  1.00  1.15           H  
ATOM    782  HD2 PHE A  51       4.010 -10.627  34.832  1.00  1.15           H  
ATOM    783  HE1 PHE A  51       8.229 -12.140  36.769  1.00  1.15           H  
ATOM    784  HE2 PHE A  51       5.698 -11.670  33.450  1.00  1.15           H  
ATOM    785  HZ  PHE A  51       7.770 -12.385  34.406  1.00  1.15           H  
ATOM    786  N   ILE A  52       2.285  -7.691  37.162  1.00  1.19           N  
ATOM    787  CA  ILE A  52       0.915  -7.351  37.447  1.00  1.19           C  
ATOM    788  C   ILE A  52       0.075  -8.557  37.019  1.00  1.19           C  
ATOM    789  O   ILE A  52       0.085  -8.914  35.836  1.00  1.19           O  
ATOM    790  CB  ILE A  52       0.509  -6.095  36.677  1.00  1.19           C  
ATOM    791  CG1 ILE A  52       1.415  -4.927  37.112  1.00  1.19           C  
ATOM    792  CG2 ILE A  52      -0.950  -5.800  36.901  1.00  1.19           C  
ATOM    793  CD1 ILE A  52       1.265  -3.692  36.273  1.00  1.19           C  
ATOM    794  H   ILE A  52       2.650  -7.536  36.218  1.00  1.19           H  
ATOM    795  HA  ILE A  52       0.817  -7.131  38.501  1.00  1.19           H  
ATOM    796  HB  ILE A  52       0.687  -6.252  35.611  1.00  1.19           H  
ATOM    797 1HG1 ILE A  52       1.197  -4.675  38.148  1.00  1.19           H  
ATOM    798 2HG1 ILE A  52       2.455  -5.252  37.043  1.00  1.19           H  
ATOM    799 1HG2 ILE A  52      -1.230  -4.911  36.342  1.00  1.19           H  
ATOM    800 2HG2 ILE A  52      -1.531  -6.633  36.565  1.00  1.19           H  
ATOM    801 3HG2 ILE A  52      -1.130  -5.635  37.963  1.00  1.19           H  
ATOM    802 1HD1 ILE A  52       1.944  -2.918  36.629  1.00  1.19           H  
ATOM    803 2HD1 ILE A  52       1.498  -3.938  35.256  1.00  1.19           H  
ATOM    804 3HD1 ILE A  52       0.242  -3.331  36.335  1.00  1.19           H  
ATOM    805  N   PRO A  53      -0.636  -9.237  37.941  1.00  1.22           N  
ATOM    806  CA  PRO A  53      -1.449 -10.403  37.663  1.00  1.22           C  
ATOM    807  C   PRO A  53      -2.375 -10.201  36.491  1.00  1.22           C  
ATOM    808  O   PRO A  53      -2.583 -11.114  35.705  1.00  1.22           O  
ATOM    809  CB  PRO A  53      -2.228 -10.578  38.961  1.00  1.22           C  
ATOM    810  CG  PRO A  53      -1.307 -10.039  40.018  1.00  1.22           C  
ATOM    811  CD  PRO A  53      -0.633  -8.846  39.371  1.00  1.22           C  
ATOM    812  HA  PRO A  53      -0.794 -11.263  37.485  1.00  1.22           H  
ATOM    813 1HB  PRO A  53      -3.187 -10.033  38.898  1.00  1.22           H  
ATOM    814 2HB  PRO A  53      -2.480 -11.638  39.110  1.00  1.22           H  
ATOM    815 1HG  PRO A  53      -1.877  -9.768  40.917  1.00  1.22           H  
ATOM    816 2HG  PRO A  53      -0.584 -10.814  40.321  1.00  1.22           H  
ATOM    817 1HD  PRO A  53      -1.206  -7.922  39.539  1.00  1.22           H  
ATOM    818 2HD  PRO A  53       0.383  -8.799  39.772  1.00  1.22           H  
ATOM    819  N   ALA A  54      -2.899  -8.982  36.335  1.00  1.23           N  
ATOM    820  CA  ALA A  54      -3.799  -8.711  35.229  1.00  1.23           C  
ATOM    821  C   ALA A  54      -3.108  -8.924  33.894  1.00  1.23           C  
ATOM    822  O   ALA A  54      -3.729  -9.352  32.924  1.00  1.23           O  
ATOM    823  CB  ALA A  54      -4.328  -7.294  35.309  1.00  1.23           C  
ATOM    824  H   ALA A  54      -2.698  -8.252  36.997  1.00  1.23           H  
ATOM    825  HA  ALA A  54      -4.636  -9.406  35.297  1.00  1.23           H  
ATOM    826 1HB  ALA A  54      -5.022  -7.121  34.488  1.00  1.23           H  
ATOM    827 2HB  ALA A  54      -4.845  -7.154  36.258  1.00  1.23           H  
ATOM    828 3HB  ALA A  54      -3.505  -6.590  35.237  1.00  1.23           H  
ATOM    829  N   ALA A  55      -1.823  -8.588  33.798  1.00  1.23           N  
ATOM    830  CA  ALA A  55      -1.147  -8.763  32.530  1.00  1.23           C  
ATOM    831  C   ALA A  55      -1.086 -10.239  32.209  1.00  1.23           C  
ATOM    832  O   ALA A  55      -1.291 -10.673  31.069  1.00  1.23           O  
ATOM    833  CB  ALA A  55       0.252  -8.176  32.574  1.00  1.23           C  
ATOM    834  H   ALA A  55      -1.293  -8.285  34.610  1.00  1.23           H  
ATOM    835  HA  ALA A  55      -1.727  -8.264  31.755  1.00  1.23           H  
ATOM    836 1HB  ALA A  55       0.724  -8.320  31.612  1.00  1.23           H  
ATOM    837 2HB  ALA A  55       0.204  -7.111  32.800  1.00  1.23           H  
ATOM    838 3HB  ALA A  55       0.838  -8.676  33.344  1.00  1.23           H  
ATOM    839  N   MET A  56      -0.817 -11.028  33.247  1.00  1.21           N  
ATOM    840  CA  MET A  56      -0.672 -12.462  33.061  1.00  1.21           C  
ATOM    841  C   MET A  56      -2.018 -13.117  32.742  1.00  1.21           C  
ATOM    842  O   MET A  56      -2.104 -13.974  31.852  1.00  1.21           O  
ATOM    843  CB  MET A  56      -0.030 -13.063  34.307  1.00  1.21           C  
ATOM    844  CG  MET A  56       1.431 -12.635  34.492  1.00  1.21           C  
ATOM    845  SD  MET A  56       2.280 -13.516  35.797  1.00  1.21           S  
ATOM    846  CE  MET A  56       1.538 -12.880  37.282  1.00  1.21           C  
ATOM    847  H   MET A  56      -0.686 -10.598  34.167  1.00  1.21           H  
ATOM    848  HA  MET A  56      -0.009 -12.636  32.216  1.00  1.21           H  
ATOM    849 1HB  MET A  56      -0.591 -12.764  35.189  1.00  1.21           H  
ATOM    850 2HB  MET A  56      -0.061 -14.154  34.245  1.00  1.21           H  
ATOM    851 1HG  MET A  56       1.972 -12.795  33.559  1.00  1.21           H  
ATOM    852 2HG  MET A  56       1.459 -11.568  34.725  1.00  1.21           H  
ATOM    853 1HE  MET A  56       2.003 -13.342  38.153  1.00  1.21           H  
ATOM    854 2HE  MET A  56       1.661 -11.807  37.334  1.00  1.21           H  
ATOM    855 3HE  MET A  56       0.479 -13.122  37.272  1.00  1.21           H  
ATOM    856  N   GLU A  57      -3.083 -12.682  33.434  1.00  1.17           N  
ATOM    857  CA  GLU A  57      -4.421 -13.236  33.225  1.00  1.17           C  
ATOM    858  C   GLU A  57      -4.950 -12.927  31.830  1.00  1.17           C  
ATOM    859  O   GLU A  57      -5.524 -13.793  31.170  1.00  1.17           O  
ATOM    860  CB  GLU A  57      -5.397 -12.699  34.279  1.00  1.17           C  
ATOM    861  CG  GLU A  57      -5.165 -13.229  35.705  1.00  1.17           C  
ATOM    862  CD  GLU A  57      -6.063 -12.579  36.743  1.00  1.17           C  
ATOM    863  OE1 GLU A  57      -6.768 -11.655  36.407  1.00  1.17           O  
ATOM    864  OE2 GLU A  57      -6.041 -13.015  37.874  1.00  1.17           O  
ATOM    865  H   GLU A  57      -2.949 -11.969  34.149  1.00  1.17           H  
ATOM    866  HA  GLU A  57      -4.361 -14.319  33.331  1.00  1.17           H  
ATOM    867 1HB  GLU A  57      -5.321 -11.611  34.313  1.00  1.17           H  
ATOM    868 2HB  GLU A  57      -6.417 -12.945  33.989  1.00  1.17           H  
ATOM    869 1HG  GLU A  57      -5.352 -14.301  35.709  1.00  1.17           H  
ATOM    870 2HG  GLU A  57      -4.126 -13.075  35.979  1.00  1.17           H  
ATOM    871  N   VAL A  58      -4.702 -11.704  31.361  1.00  1.12           N  
ATOM    872  CA  VAL A  58      -5.120 -11.279  30.034  1.00  1.12           C  
ATOM    873  C   VAL A  58      -4.398 -12.032  28.936  1.00  1.12           C  
ATOM    874  O   VAL A  58      -5.021 -12.477  27.972  1.00  1.12           O  
ATOM    875  CB  VAL A  58      -4.898  -9.769  29.876  1.00  1.12           C  
ATOM    876  CG1 VAL A  58      -5.098  -9.352  28.452  1.00  1.12           C  
ATOM    877  CG2 VAL A  58      -5.911  -9.033  30.748  1.00  1.12           C  
ATOM    878  H   VAL A  58      -4.231 -11.024  31.958  1.00  1.12           H  
ATOM    879  HA  VAL A  58      -6.187 -11.473  29.938  1.00  1.12           H  
ATOM    880  HB  VAL A  58      -3.876  -9.520  30.179  1.00  1.12           H  
ATOM    881 1HG1 VAL A  58      -4.941  -8.280  28.361  1.00  1.12           H  
ATOM    882 2HG1 VAL A  58      -4.385  -9.876  27.821  1.00  1.12           H  
ATOM    883 3HG1 VAL A  58      -6.111  -9.598  28.146  1.00  1.12           H  
ATOM    884 1HG2 VAL A  58      -5.760  -7.959  30.652  1.00  1.12           H  
ATOM    885 2HG2 VAL A  58      -6.917  -9.291  30.419  1.00  1.12           H  
ATOM    886 3HG2 VAL A  58      -5.796  -9.322  31.783  1.00  1.12           H  
ATOM    887  N   THR A  59      -3.089 -12.204  29.093  1.00  1.06           N  
ATOM    888  CA  THR A  59      -2.291 -12.899  28.100  1.00  1.06           C  
ATOM    889  C   THR A  59      -2.276 -14.425  28.239  1.00  1.06           C  
ATOM    890  O   THR A  59      -1.935 -15.136  27.294  1.00  1.06           O  
ATOM    891  CB  THR A  59      -0.867 -12.354  28.141  1.00  1.06           C  
ATOM    892  OG1 THR A  59      -0.318 -12.531  29.446  1.00  1.06           O  
ATOM    893  CG2 THR A  59      -0.863 -10.876  27.781  1.00  1.06           C  
ATOM    894  H   THR A  59      -2.614 -11.806  29.907  1.00  1.06           H  
ATOM    895  HA  THR A  59      -2.701 -12.666  27.119  1.00  1.06           H  
ATOM    896  HB  THR A  59      -0.283 -12.905  27.461  1.00  1.06           H  
ATOM    897  HG1 THR A  59      -0.704 -11.854  30.040  1.00  1.06           H  
ATOM    898 1HG2 THR A  59       0.157 -10.500  27.809  1.00  1.06           H  
ATOM    899 2HG2 THR A  59      -1.270 -10.752  26.778  1.00  1.06           H  
ATOM    900 3HG2 THR A  59      -1.476 -10.326  28.496  1.00  1.06           H  
ATOM    901  N   GLY A  60      -2.672 -14.949  29.398  1.00  1.01           N  
ATOM    902  CA  GLY A  60      -2.694 -16.390  29.604  1.00  1.01           C  
ATOM    903  C   GLY A  60      -1.299 -16.974  29.815  1.00  1.01           C  
ATOM    904  O   GLY A  60      -1.052 -18.138  29.497  1.00  1.01           O  
ATOM    905  H   GLY A  60      -2.920 -14.343  30.175  1.00  1.01           H  
ATOM    906 1HA  GLY A  60      -3.312 -16.607  30.475  1.00  1.01           H  
ATOM    907 2HA  GLY A  60      -3.167 -16.870  28.750  1.00  1.01           H  
ATOM    908  N   LEU A  61      -0.376 -16.150  30.302  1.00  0.97           N  
ATOM    909  CA  LEU A  61       0.990 -16.626  30.498  1.00  0.97           C  
ATOM    910  C   LEU A  61       1.296 -16.915  31.955  1.00  0.97           C  
ATOM    911  O   LEU A  61       0.906 -16.164  32.846  1.00  0.97           O  
ATOM    912  CB  LEU A  61       2.007 -15.609  29.950  1.00  0.97           C  
ATOM    913  CG  LEU A  61       1.945 -15.353  28.434  1.00  0.97           C  
ATOM    914  CD1 LEU A  61       2.954 -14.282  28.053  1.00  0.97           C  
ATOM    915  CD2 LEU A  61       2.240 -16.648  27.701  1.00  0.97           C  
ATOM    916  H   LEU A  61      -0.664 -15.212  30.579  1.00  0.97           H  
ATOM    917  HA  LEU A  61       1.113 -17.552  29.943  1.00  0.97           H  
ATOM    918 1HB  LEU A  61       1.843 -14.653  30.448  1.00  0.97           H  
ATOM    919 2HB  LEU A  61       3.009 -15.960  30.193  1.00  0.97           H  
ATOM    920  HG  LEU A  61       0.947 -14.997  28.158  1.00  0.97           H  
ATOM    921 1HD1 LEU A  61       2.909 -14.102  26.981  1.00  0.97           H  
ATOM    922 2HD1 LEU A  61       2.717 -13.360  28.576  1.00  0.97           H  
ATOM    923 3HD1 LEU A  61       3.944 -14.609  28.312  1.00  0.97           H  
ATOM    924 1HD2 LEU A  61       2.191 -16.471  26.626  1.00  0.97           H  
ATOM    925 2HD2 LEU A  61       3.235 -17.003  27.971  1.00  0.97           H  
ATOM    926 3HD2 LEU A  61       1.496 -17.400  27.979  1.00  0.97           H  
ATOM    927  N   SER A  62       2.024 -18.003  32.190  1.00  0.94           N  
ATOM    928  CA  SER A  62       2.460 -18.325  33.537  1.00  0.94           C  
ATOM    929  C   SER A  62       3.929 -18.051  33.624  1.00  0.94           C  
ATOM    930  O   SER A  62       4.640 -18.102  32.615  1.00  0.94           O  
ATOM    931  CB  SER A  62       2.212 -19.780  33.878  1.00  0.94           C  
ATOM    932  OG  SER A  62       3.014 -20.643  33.084  1.00  0.94           O  
ATOM    933  H   SER A  62       2.287 -18.599  31.419  1.00  0.94           H  
ATOM    934  HA  SER A  62       1.940 -17.686  34.253  1.00  0.94           H  
ATOM    935 1HB  SER A  62       2.424 -19.951  34.933  1.00  0.94           H  
ATOM    936 2HB  SER A  62       1.161 -20.009  33.715  1.00  0.94           H  
ATOM    937  HG  SER A  62       2.655 -21.534  33.228  1.00  0.94           H  
ATOM    938  N   LEU A  63       4.418 -17.867  34.831  1.00  0.90           N  
ATOM    939  CA  LEU A  63       5.823 -17.583  34.965  1.00  0.90           C  
ATOM    940  C   LEU A  63       6.616 -18.862  34.952  1.00  0.90           C  
ATOM    941  O   LEU A  63       7.782 -18.876  34.565  1.00  0.90           O  
ATOM    942  CB  LEU A  63       6.033 -16.778  36.225  1.00  0.90           C  
ATOM    943  CG  LEU A  63       5.257 -15.533  36.156  1.00  0.90           C  
ATOM    944  CD1 LEU A  63       5.493 -14.688  37.389  1.00  0.90           C  
ATOM    945  CD2 LEU A  63       5.585 -14.874  34.863  1.00  0.90           C  
ATOM    946  H   LEU A  63       3.809 -17.859  35.637  1.00  0.90           H  
ATOM    947  HA  LEU A  63       6.141 -16.981  34.117  1.00  0.90           H  
ATOM    948 1HB  LEU A  63       5.706 -17.355  37.088  1.00  0.90           H  
ATOM    949 2HB  LEU A  63       7.090 -16.530  36.330  1.00  0.90           H  
ATOM    950  HG  LEU A  63       4.199 -15.777  36.150  1.00  0.90           H  
ATOM    951 1HD1 LEU A  63       4.895 -13.784  37.332  1.00  0.90           H  
ATOM    952 2HD1 LEU A  63       5.209 -15.252  38.274  1.00  0.90           H  
ATOM    953 3HD1 LEU A  63       6.544 -14.422  37.450  1.00  0.90           H  
ATOM    954 1HD2 LEU A  63       4.997 -13.991  34.765  1.00  0.90           H  
ATOM    955 2HD2 LEU A  63       6.641 -14.635  34.840  1.00  0.90           H  
ATOM    956 3HD2 LEU A  63       5.353 -15.538  34.044  1.00  0.90           H  
ATOM    957  N   GLU A  64       5.977 -19.954  35.355  1.00  0.86           N  
ATOM    958  CA  GLU A  64       6.646 -21.237  35.344  1.00  0.86           C  
ATOM    959  C   GLU A  64       6.984 -21.606  33.901  1.00  0.86           C  
ATOM    960  O   GLU A  64       8.076 -22.103  33.613  1.00  0.86           O  
ATOM    961  CB  GLU A  64       5.753 -22.305  35.974  1.00  0.86           C  
ATOM    962  CG  GLU A  64       5.545 -22.152  37.480  1.00  0.86           C  
ATOM    963  CD  GLU A  64       4.594 -23.181  38.053  1.00  0.86           C  
ATOM    964  OE1 GLU A  64       3.998 -23.902  37.287  1.00  0.86           O  
ATOM    965  OE2 GLU A  64       4.467 -23.242  39.254  1.00  0.86           O  
ATOM    966  H   GLU A  64       5.021 -19.885  35.662  1.00  0.86           H  
ATOM    967  HA  GLU A  64       7.575 -21.162  35.910  1.00  0.86           H  
ATOM    968 1HB  GLU A  64       4.773 -22.282  35.496  1.00  0.86           H  
ATOM    969 2HB  GLU A  64       6.182 -23.290  35.792  1.00  0.86           H  
ATOM    970 1HG  GLU A  64       6.508 -22.246  37.980  1.00  0.86           H  
ATOM    971 2HG  GLU A  64       5.159 -21.153  37.682  1.00  0.86           H  
ATOM    972  N   LYS A  65       6.069 -21.305  32.965  1.00  0.82           N  
ATOM    973  CA  LYS A  65       6.347 -21.642  31.583  1.00  0.82           C  
ATOM    974  C   LYS A  65       7.343 -20.667  30.990  1.00  0.82           C  
ATOM    975  O   LYS A  65       8.298 -21.075  30.336  1.00  0.82           O  
ATOM    976  CB  LYS A  65       5.079 -21.663  30.736  1.00  0.82           C  
ATOM    977  CG  LYS A  65       5.322 -22.089  29.294  1.00  0.82           C  
ATOM    978  CD  LYS A  65       4.031 -22.229  28.513  1.00  0.82           C  
ATOM    979  CE  LYS A  65       4.309 -22.633  27.069  1.00  0.82           C  
ATOM    980  NZ  LYS A  65       4.858 -24.031  26.970  1.00  0.82           N  
ATOM    981  H   LYS A  65       5.161 -20.894  33.201  1.00  0.82           H  
ATOM    982  HA  LYS A  65       6.795 -22.636  31.549  1.00  0.82           H  
ATOM    983 1HB  LYS A  65       4.358 -22.349  31.175  1.00  0.82           H  
ATOM    984 2HB  LYS A  65       4.628 -20.667  30.731  1.00  0.82           H  
ATOM    985 1HG  LYS A  65       5.951 -21.345  28.805  1.00  0.82           H  
ATOM    986 2HG  LYS A  65       5.849 -23.045  29.281  1.00  0.82           H  
ATOM    987 1HD  LYS A  65       3.407 -22.993  28.978  1.00  0.82           H  
ATOM    988 2HD  LYS A  65       3.491 -21.283  28.525  1.00  0.82           H  
ATOM    989 1HE  LYS A  65       3.382 -22.578  26.502  1.00  0.82           H  
ATOM    990 2HE  LYS A  65       5.031 -21.940  26.636  1.00  0.82           H  
ATOM    991 1HZ  LYS A  65       5.026 -24.260  26.007  1.00  0.82           H  
ATOM    992 2HZ  LYS A  65       5.752 -24.130  27.483  1.00  0.82           H  
ATOM    993 3HZ  LYS A  65       4.199 -24.682  27.356  1.00  0.82           H  
ATOM    994  N   LEU A  66       7.181 -19.369  31.225  1.00  0.77           N  
ATOM    995  CA  LEU A  66       8.141 -18.462  30.611  1.00  0.77           C  
ATOM    996  C   LEU A  66       9.561 -18.723  31.135  1.00  0.77           C  
ATOM    997  O   LEU A  66      10.522 -18.737  30.364  1.00  0.77           O  
ATOM    998  CB  LEU A  66       7.731 -17.024  30.880  1.00  0.77           C  
ATOM    999  CG  LEU A  66       6.452 -16.563  30.178  1.00  0.77           C  
ATOM   1000  CD1 LEU A  66       6.105 -15.221  30.701  1.00  0.77           C  
ATOM   1001  CD2 LEU A  66       6.674 -16.516  28.650  1.00  0.77           C  
ATOM   1002  H   LEU A  66       6.400 -19.010  31.780  1.00  0.77           H  
ATOM   1003  HA  LEU A  66       8.134 -18.631  29.536  1.00  0.77           H  
ATOM   1004 1HB  LEU A  66       7.607 -16.883  31.953  1.00  0.77           H  
ATOM   1005 2HB  LEU A  66       8.524 -16.377  30.524  1.00  0.77           H  
ATOM   1006  HG  LEU A  66       5.635 -17.248  30.409  1.00  0.77           H  
ATOM   1007 1HD1 LEU A  66       5.200 -14.863  30.234  1.00  0.77           H  
ATOM   1008 2HD1 LEU A  66       5.957 -15.277  31.774  1.00  0.77           H  
ATOM   1009 3HD1 LEU A  66       6.932 -14.552  30.474  1.00  0.77           H  
ATOM   1010 1HD2 LEU A  66       5.769 -16.179  28.155  1.00  0.77           H  
ATOM   1011 2HD2 LEU A  66       7.490 -15.823  28.419  1.00  0.77           H  
ATOM   1012 3HD2 LEU A  66       6.932 -17.512  28.294  1.00  0.77           H  
ATOM   1013  N   HIS A  67       9.690 -19.022  32.430  1.00  0.72           N  
ATOM   1014  CA  HIS A  67      10.979 -19.319  33.049  1.00  0.72           C  
ATOM   1015  C   HIS A  67      11.660 -20.524  32.399  1.00  0.72           C  
ATOM   1016  O   HIS A  67      12.870 -20.502  32.148  1.00  0.72           O  
ATOM   1017  CB  HIS A  67      10.807 -19.581  34.553  1.00  0.72           C  
ATOM   1018  CG  HIS A  67      12.082 -19.884  35.289  1.00  0.72           C  
ATOM   1019  ND1 HIS A  67      13.024 -18.913  35.590  1.00  0.72           N  
ATOM   1020  CD2 HIS A  67      12.566 -21.045  35.793  1.00  0.72           C  
ATOM   1021  CE1 HIS A  67      14.030 -19.469  36.246  1.00  0.72           C  
ATOM   1022  NE2 HIS A  67      13.778 -20.759  36.383  1.00  0.72           N  
ATOM   1023  H   HIS A  67       8.872 -19.017  33.039  1.00  0.72           H  
ATOM   1024  HA  HIS A  67      11.640 -18.464  32.931  1.00  0.72           H  
ATOM   1025 1HB  HIS A  67      10.346 -18.711  35.018  1.00  0.72           H  
ATOM   1026 2HB  HIS A  67      10.123 -20.421  34.692  1.00  0.72           H  
ATOM   1027  HD2 HIS A  67      12.084 -22.021  35.742  1.00  0.72           H  
ATOM   1028  HE1 HIS A  67      14.917 -18.951  36.611  1.00  0.72           H  
ATOM   1029  HE2 HIS A  67      14.374 -21.431  36.845  1.00  0.72           H  
ATOM   1030  N   VAL A  68      10.903 -21.607  32.203  1.00  0.68           N  
ATOM   1031  CA  VAL A  68      11.459 -22.838  31.659  1.00  0.68           C  
ATOM   1032  C   VAL A  68      11.523 -22.911  30.125  1.00  0.68           C  
ATOM   1033  O   VAL A  68      12.558 -23.291  29.572  1.00  0.68           O  
ATOM   1034  CB  VAL A  68      10.637 -24.028  32.178  1.00  0.68           C  
ATOM   1035  CG1 VAL A  68      11.120 -25.325  31.543  1.00  0.68           C  
ATOM   1036  CG2 VAL A  68      10.752 -24.076  33.695  1.00  0.68           C  
ATOM   1037  H   VAL A  68       9.912 -21.588  32.456  1.00  0.68           H  
ATOM   1038  HA  VAL A  68      12.473 -22.935  32.044  1.00  0.68           H  
ATOM   1039  HB  VAL A  68       9.588 -23.890  31.894  1.00  0.68           H  
ATOM   1040 1HG1 VAL A  68      10.518 -26.153  31.912  1.00  0.68           H  
ATOM   1041 2HG1 VAL A  68      11.013 -25.259  30.455  1.00  0.68           H  
ATOM   1042 3HG1 VAL A  68      12.165 -25.492  31.798  1.00  0.68           H  
ATOM   1043 1HG2 VAL A  68      10.159 -24.905  34.078  1.00  0.68           H  
ATOM   1044 2HG2 VAL A  68      11.794 -24.211  33.977  1.00  0.68           H  
ATOM   1045 3HG2 VAL A  68      10.379 -23.140  34.113  1.00  0.68           H  
ATOM   1046  N   ASP A  69      10.413 -22.608  29.446  1.00  0.65           N  
ATOM   1047  CA  ASP A  69      10.329 -22.736  27.994  1.00  0.65           C  
ATOM   1048  C   ASP A  69      10.674 -21.482  27.186  1.00  0.65           C  
ATOM   1049  O   ASP A  69      10.776 -21.561  25.958  1.00  0.65           O  
ATOM   1050  CB  ASP A  69       8.918 -23.151  27.577  1.00  0.65           C  
ATOM   1051  CG  ASP A  69       8.501 -24.554  28.041  1.00  0.65           C  
ATOM   1052  OD1 ASP A  69       9.353 -25.377  28.287  1.00  0.65           O  
ATOM   1053  OD2 ASP A  69       7.300 -24.795  28.115  1.00  0.65           O  
ATOM   1054  H   ASP A  69       9.601 -22.258  29.942  1.00  0.65           H  
ATOM   1055  HA  ASP A  69      11.022 -23.522  27.694  1.00  0.65           H  
ATOM   1056 1HB  ASP A  69       8.213 -22.425  27.983  1.00  0.65           H  
ATOM   1057 2HB  ASP A  69       8.840 -23.104  26.492  1.00  0.65           H  
ATOM   1058  N   GLY A  70      10.821 -20.320  27.827  1.00  0.62           N  
ATOM   1059  CA  GLY A  70      11.065 -19.116  27.052  1.00  0.62           C  
ATOM   1060  C   GLY A  70      12.524 -18.997  26.656  1.00  0.62           C  
ATOM   1061  O   GLY A  70      13.360 -19.824  27.032  1.00  0.62           O  
ATOM   1062  H   GLY A  70      10.746 -20.223  28.838  1.00  0.62           H  
ATOM   1063 1HA  GLY A  70      10.439 -19.115  26.160  1.00  0.62           H  
ATOM   1064 2HA  GLY A  70      10.775 -18.246  27.643  1.00  0.62           H  
ATOM   1065  N   LEU A  71      12.825 -17.949  25.911  1.00  0.60           N  
ATOM   1066  CA  LEU A  71      14.160 -17.650  25.432  1.00  0.60           C  
ATOM   1067  C   LEU A  71      14.718 -16.395  26.101  1.00  0.60           C  
ATOM   1068  O   LEU A  71      14.003 -15.419  26.304  1.00  0.60           O  
ATOM   1069  CB  LEU A  71      14.129 -17.514  23.913  1.00  0.60           C  
ATOM   1070  CG  LEU A  71      15.447 -17.213  23.231  1.00  0.60           C  
ATOM   1071  CD1 LEU A  71      16.388 -18.388  23.396  1.00  0.60           C  
ATOM   1072  CD2 LEU A  71      15.188 -16.958  21.780  1.00  0.60           C  
ATOM   1073  H   LEU A  71      12.067 -17.334  25.618  1.00  0.60           H  
ATOM   1074  HA  LEU A  71      14.811 -18.485  25.686  1.00  0.60           H  
ATOM   1075 1HB  LEU A  71      13.735 -18.433  23.489  1.00  0.60           H  
ATOM   1076 2HB  LEU A  71      13.446 -16.706  23.672  1.00  0.60           H  
ATOM   1077  HG  LEU A  71      15.898 -16.337  23.680  1.00  0.60           H  
ATOM   1078 1HD1 LEU A  71      17.337 -18.176  22.906  1.00  0.60           H  
ATOM   1079 2HD1 LEU A  71      16.566 -18.570  24.453  1.00  0.60           H  
ATOM   1080 3HD1 LEU A  71      15.942 -19.274  22.949  1.00  0.60           H  
ATOM   1081 1HD2 LEU A  71      16.112 -16.737  21.266  1.00  0.60           H  
ATOM   1082 2HD2 LEU A  71      14.730 -17.836  21.333  1.00  0.60           H  
ATOM   1083 3HD2 LEU A  71      14.527 -16.134  21.686  1.00  0.60           H  
ATOM   1084  N   ASP A  72      15.975 -16.431  26.507  1.00  0.59           N  
ATOM   1085  CA  ASP A  72      16.585 -15.252  27.112  1.00  0.59           C  
ATOM   1086  C   ASP A  72      16.363 -14.045  26.186  1.00  0.59           C  
ATOM   1087  O   ASP A  72      16.545 -14.190  24.975  1.00  0.59           O  
ATOM   1088  CB  ASP A  72      18.091 -15.448  27.293  1.00  0.59           C  
ATOM   1089  CG  ASP A  72      18.768 -14.314  28.077  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72      19.088 -13.278  27.500  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72      18.954 -14.488  29.259  1.00  0.59           O  
ATOM   1092  H   ASP A  72      16.526 -17.266  26.360  1.00  0.59           H  
ATOM   1093  HA  ASP A  72      16.133 -15.105  28.083  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72      18.269 -16.389  27.815  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72      18.570 -15.526  26.313  1.00  0.59           H  
ATOM   1096  N   PRO A  73      15.998 -12.853  26.702  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      15.813 -11.615  25.966  1.00  0.58           C  
ATOM   1098  C   PRO A  73      16.934 -11.276  24.992  1.00  0.58           C  
ATOM   1099  O   PRO A  73      16.676 -10.637  23.976  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      15.750 -10.577  27.078  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      15.176 -11.310  28.243  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      15.719 -12.707  28.157  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      14.856 -11.673  25.431  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      16.764 -10.193  27.283  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      15.142  -9.716  26.766  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      15.534 -10.826  29.136  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      14.079 -11.266  28.274  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      16.627 -12.799  28.765  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      14.913 -13.386  28.481  1.00  0.58           H  
ATOM   1110  N   VAL A  74      18.192 -11.660  25.267  1.00  0.58           N  
ATOM   1111  CA  VAL A  74      19.197 -11.270  24.285  1.00  0.58           C  
ATOM   1112  C   VAL A  74      18.963 -12.028  23.007  1.00  0.58           C  
ATOM   1113  O   VAL A  74      18.813 -11.434  21.939  1.00  0.58           O  
ATOM   1114  CB  VAL A  74      20.626 -11.587  24.742  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74      21.595 -11.289  23.590  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      20.986 -10.774  25.952  1.00  0.58           C  
ATOM   1117  H   VAL A  74      18.451 -12.208  26.098  1.00  0.58           H  
ATOM   1118  HA  VAL A  74      19.103 -10.212  24.075  1.00  0.58           H  
ATOM   1119  HB  VAL A  74      20.693 -12.651  24.987  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      22.612 -11.528  23.898  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74      21.330 -11.894  22.721  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      21.535 -10.228  23.329  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      21.997 -11.023  26.265  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      20.942  -9.729  25.711  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      20.283 -11.004  26.762  1.00  0.58           H  
ATOM   1126  N   ASP A  75      18.872 -13.346  23.127  1.00  0.58           N  
ATOM   1127  CA  ASP A  75      18.664 -14.188  21.970  1.00  0.58           C  
ATOM   1128  C   ASP A  75      17.332 -13.862  21.314  1.00  0.58           C  
ATOM   1129  O   ASP A  75      17.228 -13.853  20.089  1.00  0.58           O  
ATOM   1130  CB  ASP A  75      18.734 -15.655  22.382  1.00  0.58           C  
ATOM   1131  CG  ASP A  75      20.148 -16.106  22.730  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75      21.074 -15.401  22.410  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75      20.290 -17.154  23.314  1.00  0.58           O  
ATOM   1134  H   ASP A  75      18.954 -13.762  24.046  1.00  0.58           H  
ATOM   1135  HA  ASP A  75      19.459 -13.993  21.252  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75      18.106 -15.803  23.253  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75      18.358 -16.277  21.579  1.00  0.58           H  
ATOM   1138  N   ALA A  76      16.310 -13.565  22.120  1.00  0.58           N  
ATOM   1139  CA  ALA A  76      15.002 -13.246  21.554  1.00  0.58           C  
ATOM   1140  C   ALA A  76      15.044 -12.007  20.685  1.00  0.58           C  
ATOM   1141  O   ALA A  76      14.449 -11.974  19.601  1.00  0.58           O  
ATOM   1142  CB  ALA A  76      14.003 -13.034  22.652  1.00  0.58           C  
ATOM   1143  H   ALA A  76      16.437 -13.594  23.134  1.00  0.58           H  
ATOM   1144  HA  ALA A  76      14.692 -14.077  20.926  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76      13.028 -12.822  22.224  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76      13.947 -13.934  23.273  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76      14.319 -12.196  23.256  1.00  0.58           H  
ATOM   1148  N   MET A  77      15.779 -10.987  21.130  1.00  0.58           N  
ATOM   1149  CA  MET A  77      15.879  -9.768  20.356  1.00  0.58           C  
ATOM   1150  C   MET A  77      16.751  -9.989  19.132  1.00  0.58           C  
ATOM   1151  O   MET A  77      16.487  -9.414  18.071  1.00  0.58           O  
ATOM   1152  CB  MET A  77      16.364  -8.636  21.237  1.00  0.58           C  
ATOM   1153  CG  MET A  77      15.365  -8.190  22.331  1.00  0.58           C  
ATOM   1154  SD  MET A  77      13.772  -7.563  21.668  1.00  0.58           S  
ATOM   1155  CE  MET A  77      12.739  -9.023  21.762  1.00  0.58           C  
ATOM   1156  H   MET A  77      16.251 -11.037  22.036  1.00  0.58           H  
ATOM   1157  HA  MET A  77      14.884  -9.507  20.003  1.00  0.58           H  
ATOM   1158 1HB  MET A  77      17.280  -8.949  21.745  1.00  0.58           H  
ATOM   1159 2HB  MET A  77      16.601  -7.789  20.638  1.00  0.58           H  
ATOM   1160 1HG  MET A  77      15.148  -9.021  22.992  1.00  0.58           H  
ATOM   1161 2HG  MET A  77      15.827  -7.399  22.922  1.00  0.58           H  
ATOM   1162 1HE  MET A  77      11.742  -8.785  21.409  1.00  0.58           H  
ATOM   1163 2HE  MET A  77      13.160  -9.810  21.143  1.00  0.58           H  
ATOM   1164 3HE  MET A  77      12.685  -9.361  22.787  1.00  0.58           H  
ATOM   1165  N   VAL A  78      17.744 -10.882  19.237  1.00  0.58           N  
ATOM   1166  CA  VAL A  78      18.547 -11.203  18.067  1.00  0.58           C  
ATOM   1167  C   VAL A  78      17.667 -11.884  17.033  1.00  0.58           C  
ATOM   1168  O   VAL A  78      17.707 -11.526  15.860  1.00  0.58           O  
ATOM   1169  CB  VAL A  78      19.731 -12.141  18.381  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78      20.371 -12.583  17.071  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78      20.757 -11.441  19.227  1.00  0.58           C  
ATOM   1172  H   VAL A  78      17.954 -11.312  20.138  1.00  0.58           H  
ATOM   1173  HA  VAL A  78      18.939 -10.276  17.646  1.00  0.58           H  
ATOM   1174  HB  VAL A  78      19.364 -13.023  18.897  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78      21.199 -13.259  17.274  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78      19.629 -13.102  16.457  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78      20.740 -11.714  16.527  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78      21.582 -12.120  19.433  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78      21.126 -10.571  18.696  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78      20.316 -11.138  20.151  1.00  0.58           H  
ATOM   1181  N   GLN A  79      16.843 -12.846  17.469  1.00  0.59           N  
ATOM   1182  CA  GLN A  79      15.975 -13.548  16.533  1.00  0.59           C  
ATOM   1183  C   GLN A  79      14.971 -12.601  15.889  1.00  0.59           C  
ATOM   1184  O   GLN A  79      14.719 -12.687  14.687  1.00  0.59           O  
ATOM   1185  CB  GLN A  79      15.204 -14.676  17.226  1.00  0.59           C  
ATOM   1186  CG  GLN A  79      16.023 -15.870  17.647  1.00  0.59           C  
ATOM   1187  CD  GLN A  79      15.159 -16.906  18.344  1.00  0.59           C  
ATOM   1188  OE1 GLN A  79      14.065 -16.602  18.828  1.00  0.59           O  
ATOM   1189  NE2 GLN A  79      15.646 -18.143  18.398  1.00  0.59           N  
ATOM   1190  H   GLN A  79      16.848 -13.109  18.453  1.00  0.59           H  
ATOM   1191  HA  GLN A  79      16.592 -13.976  15.746  1.00  0.59           H  
ATOM   1192 1HB  GLN A  79      14.719 -14.279  18.121  1.00  0.59           H  
ATOM   1193 2HB  GLN A  79      14.430 -15.030  16.565  1.00  0.59           H  
ATOM   1194 1HG  GLN A  79      16.466 -16.326  16.762  1.00  0.59           H  
ATOM   1195 2HG  GLN A  79      16.804 -15.549  18.331  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  79      15.122 -18.870  18.843  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  79      16.539 -18.344  17.993  1.00  0.59           H  
ATOM   1198  N   PHE A  80      14.424 -11.664  16.664  1.00  0.60           N  
ATOM   1199  CA  PHE A  80      13.506 -10.698  16.079  1.00  0.60           C  
ATOM   1200  C   PHE A  80      14.236  -9.902  15.000  1.00  0.60           C  
ATOM   1201  O   PHE A  80      13.744  -9.776  13.875  1.00  0.60           O  
ATOM   1202  CB  PHE A  80      12.904  -9.776  17.137  1.00  0.60           C  
ATOM   1203  CG  PHE A  80      11.999  -8.717  16.547  1.00  0.60           C  
ATOM   1204  CD1 PHE A  80      10.707  -9.005  16.130  1.00  0.60           C  
ATOM   1205  CD2 PHE A  80      12.448  -7.438  16.417  1.00  0.60           C  
ATOM   1206  CE1 PHE A  80       9.913  -8.012  15.595  1.00  0.60           C  
ATOM   1207  CE2 PHE A  80      11.649  -6.436  15.889  1.00  0.60           C  
ATOM   1208  CZ  PHE A  80      10.382  -6.737  15.477  1.00  0.60           C  
ATOM   1209  H   PHE A  80      14.626 -11.638  17.664  1.00  0.60           H  
ATOM   1210  HA  PHE A  80      12.689 -11.237  15.603  1.00  0.60           H  
ATOM   1211 1HB  PHE A  80      12.335 -10.365  17.855  1.00  0.60           H  
ATOM   1212 2HB  PHE A  80      13.706  -9.278  17.689  1.00  0.60           H  
ATOM   1213  HD1 PHE A  80      10.327 -10.017  16.223  1.00  0.60           H  
ATOM   1214  HD2 PHE A  80      13.456  -7.241  16.737  1.00  0.60           H  
ATOM   1215  HE1 PHE A  80       8.926  -8.238  15.270  1.00  0.60           H  
ATOM   1216  HE2 PHE A  80      12.026  -5.419  15.794  1.00  0.60           H  
ATOM   1217  HZ  PHE A  80       9.752  -5.976  15.054  1.00  0.60           H  
ATOM   1218  N   LYS A  81      15.422  -9.374  15.334  1.00  0.61           N  
ATOM   1219  CA  LYS A  81      16.232  -8.611  14.387  1.00  0.61           C  
ATOM   1220  C   LYS A  81      16.530  -9.413  13.121  1.00  0.61           C  
ATOM   1221  O   LYS A  81      16.337  -8.909  12.010  1.00  0.61           O  
ATOM   1222  CB  LYS A  81      17.549  -8.188  15.047  1.00  0.61           C  
ATOM   1223  CG  LYS A  81      18.516  -7.420  14.156  1.00  0.61           C  
ATOM   1224  CD  LYS A  81      19.803  -7.066  14.924  1.00  0.61           C  
ATOM   1225  CE  LYS A  81      20.847  -6.425  14.007  1.00  0.61           C  
ATOM   1226  NZ  LYS A  81      22.116  -6.095  14.739  1.00  0.61           N  
ATOM   1227  H   LYS A  81      15.783  -9.507  16.280  1.00  0.61           H  
ATOM   1228  HA  LYS A  81      15.675  -7.719  14.098  1.00  0.61           H  
ATOM   1229 1HB  LYS A  81      17.333  -7.574  15.926  1.00  0.61           H  
ATOM   1230 2HB  LYS A  81      18.072  -9.072  15.402  1.00  0.61           H  
ATOM   1231 1HG  LYS A  81      18.774  -8.043  13.300  1.00  0.61           H  
ATOM   1232 2HG  LYS A  81      18.043  -6.510  13.792  1.00  0.61           H  
ATOM   1233 1HD  LYS A  81      19.566  -6.374  15.733  1.00  0.61           H  
ATOM   1234 2HD  LYS A  81      20.218  -7.975  15.362  1.00  0.61           H  
ATOM   1235 1HE  LYS A  81      21.077  -7.117  13.197  1.00  0.61           H  
ATOM   1236 2HE  LYS A  81      20.437  -5.516  13.581  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  81      22.779  -5.674  14.100  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  81      21.916  -5.448  15.486  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  81      22.514  -6.940  15.125  1.00  0.61           H  
ATOM   1240  N   GLU A  82      16.984 -10.665  13.274  1.00  0.63           N  
ATOM   1241  CA  GLU A  82      17.301 -11.485  12.110  1.00  0.63           C  
ATOM   1242  C   GLU A  82      16.055 -11.745  11.275  1.00  0.63           C  
ATOM   1243  O   GLU A  82      16.116 -11.699  10.040  1.00  0.63           O  
ATOM   1244  CB  GLU A  82      17.946 -12.814  12.522  1.00  0.63           C  
ATOM   1245  CG  GLU A  82      19.383 -12.679  13.069  1.00  0.63           C  
ATOM   1246  CD  GLU A  82      19.999 -14.002  13.506  1.00  0.63           C  
ATOM   1247  OE1 GLU A  82      19.310 -14.996  13.501  1.00  0.63           O  
ATOM   1248  OE2 GLU A  82      21.164 -14.010  13.840  1.00  0.63           O  
ATOM   1249  H   GLU A  82      17.124 -11.038  14.210  1.00  0.63           H  
ATOM   1250  HA  GLU A  82      18.014 -10.942  11.498  1.00  0.63           H  
ATOM   1251 1HB  GLU A  82      17.339 -13.280  13.302  1.00  0.63           H  
ATOM   1252 2HB  GLU A  82      17.966 -13.493  11.670  1.00  0.63           H  
ATOM   1253 1HG  GLU A  82      20.010 -12.240  12.293  1.00  0.63           H  
ATOM   1254 2HG  GLU A  82      19.373 -11.992  13.914  1.00  0.63           H  
ATOM   1255  N   TRP A  83      14.918 -11.974  11.930  1.00  0.65           N  
ATOM   1256  CA  TRP A  83      13.696 -12.179  11.185  1.00  0.65           C  
ATOM   1257  C   TRP A  83      13.369 -10.941  10.384  1.00  0.65           C  
ATOM   1258  O   TRP A  83      13.119 -11.030   9.180  1.00  0.65           O  
ATOM   1259  CB  TRP A  83      12.526 -12.583  12.058  1.00  0.65           C  
ATOM   1260  CG  TRP A  83      11.289 -12.673  11.237  1.00  0.65           C  
ATOM   1261  CD1 TRP A  83      10.919 -13.705  10.425  1.00  0.65           C  
ATOM   1262  CD2 TRP A  83      10.220 -11.709  11.167  1.00  0.65           C  
ATOM   1263  NE1 TRP A  83       9.720 -13.427   9.826  1.00  0.65           N  
ATOM   1264  CE2 TRP A  83       9.280 -12.206  10.270  1.00  0.65           C  
ATOM   1265  CE3 TRP A  83       9.988 -10.494  11.781  1.00  0.65           C  
ATOM   1266  CZ2 TRP A  83       8.146 -11.517   9.963  1.00  0.65           C  
ATOM   1267  CZ3 TRP A  83       8.825  -9.814  11.475  1.00  0.65           C  
ATOM   1268  CH2 TRP A  83       7.934 -10.306  10.583  1.00  0.65           C  
ATOM   1269  H   TRP A  83      14.904 -12.027  12.950  1.00  0.65           H  
ATOM   1270  HA  TRP A  83      13.862 -12.997  10.487  1.00  0.65           H  
ATOM   1271 1HB  TRP A  83      12.722 -13.549  12.527  1.00  0.65           H  
ATOM   1272 2HB  TRP A  83      12.379 -11.851  12.856  1.00  0.65           H  
ATOM   1273  HD1 TRP A  83      11.502 -14.610  10.262  1.00  0.65           H  
ATOM   1274  HE1 TRP A  83       9.238 -14.027   9.174  1.00  0.65           H  
ATOM   1275  HE3 TRP A  83      10.706 -10.089  12.498  1.00  0.65           H  
ATOM   1276  HZ2 TRP A  83       7.445 -11.898   9.269  1.00  0.65           H  
ATOM   1277  HZ3 TRP A  83       8.653  -8.872  11.970  1.00  0.65           H  
ATOM   1278  HH2 TRP A  83       7.029  -9.742  10.357  1.00  0.65           H  
ATOM   1279  N   ILE A  84      13.444  -9.772  11.011  1.00  0.68           N  
ATOM   1280  CA  ILE A  84      13.189  -8.567  10.258  1.00  0.68           C  
ATOM   1281  C   ILE A  84      14.141  -8.445   9.082  1.00  0.68           C  
ATOM   1282  O   ILE A  84      13.701  -8.163   7.968  1.00  0.68           O  
ATOM   1283  CB  ILE A  84      13.303  -7.324  11.125  1.00  0.68           C  
ATOM   1284  CG1 ILE A  84      12.137  -7.277  12.135  1.00  0.68           C  
ATOM   1285  CG2 ILE A  84      13.345  -6.135  10.210  1.00  0.68           C  
ATOM   1286  CD1 ILE A  84      10.813  -7.033  11.489  1.00  0.68           C  
ATOM   1287  H   ILE A  84      13.663  -9.731  12.008  1.00  0.68           H  
ATOM   1288  HA  ILE A  84      12.172  -8.608   9.893  1.00  0.68           H  
ATOM   1289  HB  ILE A  84      14.227  -7.370  11.703  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  84      12.100  -8.230  12.657  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  84      12.294  -6.525  12.850  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  84      13.461  -5.257  10.782  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  84      14.194  -6.223   9.536  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  84      12.423  -6.082   9.629  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  84      10.041  -7.029  12.255  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  84      10.828  -6.069  10.983  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  84      10.616  -7.811  10.765  1.00  0.68           H  
ATOM   1298  N   ASN A  85      15.420  -8.745   9.292  1.00  0.72           N  
ATOM   1299  CA  ASN A  85      16.391  -8.668   8.212  1.00  0.72           C  
ATOM   1300  C   ASN A  85      16.058  -9.633   7.073  1.00  0.72           C  
ATOM   1301  O   ASN A  85      16.417  -9.372   5.924  1.00  0.72           O  
ATOM   1302  CB  ASN A  85      17.787  -8.907   8.733  1.00  0.72           C  
ATOM   1303  CG  ASN A  85      18.318  -7.738   9.521  1.00  0.72           C  
ATOM   1304  OD1 ASN A  85      17.826  -6.605   9.417  1.00  0.72           O  
ATOM   1305  ND2 ASN A  85      19.331  -7.990  10.306  1.00  0.72           N  
ATOM   1306  H   ASN A  85      15.733  -8.986  10.231  1.00  0.72           H  
ATOM   1307  HA  ASN A  85      16.368  -7.663   7.802  1.00  0.72           H  
ATOM   1308 1HB  ASN A  85      17.788  -9.788   9.366  1.00  0.72           H  
ATOM   1309 2HB  ASN A  85      18.454  -9.103   7.896  1.00  0.72           H  
ATOM   1310 1HD2 ASN A  85      19.737  -7.256  10.842  1.00  0.72           H  
ATOM   1311 2HD2 ASN A  85      19.702  -8.917  10.359  1.00  0.72           H  
ATOM   1312  N   SER A  86      15.371 -10.740   7.369  1.00  0.79           N  
ATOM   1313  CA  SER A  86      15.009 -11.691   6.329  1.00  0.79           C  
ATOM   1314  C   SER A  86      13.776 -11.249   5.522  1.00  0.79           C  
ATOM   1315  O   SER A  86      13.452 -11.873   4.508  1.00  0.79           O  
ATOM   1316  CB  SER A  86      14.766 -13.080   6.912  1.00  0.79           C  
ATOM   1317  OG  SER A  86      13.558 -13.163   7.630  1.00  0.79           O  
ATOM   1318  H   SER A  86      15.127 -10.940   8.342  1.00  0.79           H  
ATOM   1319  HA  SER A  86      15.848 -11.767   5.639  1.00  0.79           H  
ATOM   1320 1HB  SER A  86      14.768 -13.821   6.117  1.00  0.79           H  
ATOM   1321 2HB  SER A  86      15.590 -13.319   7.584  1.00  0.79           H  
ATOM   1322  HG  SER A  86      13.488 -12.343   8.157  1.00  0.79           H  
ATOM   1323  N   VAL A  87      13.070 -10.190   5.967  1.00  0.89           N  
ATOM   1324  CA  VAL A  87      11.883  -9.740   5.248  1.00  0.89           C  
ATOM   1325  C   VAL A  87      12.049  -8.337   4.642  1.00  0.89           C  
ATOM   1326  O   VAL A  87      11.285  -7.968   3.749  1.00  0.89           O  
ATOM   1327  CB  VAL A  87      10.609  -9.772   6.144  1.00  0.89           C  
ATOM   1328  CG1 VAL A  87      10.314 -11.203   6.605  1.00  0.89           C  
ATOM   1329  CG2 VAL A  87      10.783  -8.914   7.364  1.00  0.89           C  
ATOM   1330  H   VAL A  87      13.365  -9.687   6.799  1.00  0.89           H  
ATOM   1331  HA  VAL A  87      11.709 -10.430   4.423  1.00  0.89           H  
ATOM   1332  HB  VAL A  87       9.766  -9.417   5.560  1.00  0.89           H  
ATOM   1333 1HG1 VAL A  87       9.413 -11.209   7.214  1.00  0.89           H  
ATOM   1334 2HG1 VAL A  87      10.170 -11.845   5.740  1.00  0.89           H  
ATOM   1335 3HG1 VAL A  87      11.152 -11.579   7.201  1.00  0.89           H  
ATOM   1336 1HG2 VAL A  87       9.880  -8.949   7.977  1.00  0.89           H  
ATOM   1337 2HG2 VAL A  87      11.598  -9.326   7.904  1.00  0.89           H  
ATOM   1338 3HG2 VAL A  87      10.992  -7.885   7.085  1.00  0.89           H  
ATOM   1339  N   VAL A  88      13.071  -7.588   5.079  1.00  1.00           N  
ATOM   1340  CA  VAL A  88      13.308  -6.235   4.551  1.00  1.00           C  
ATOM   1341  C   VAL A  88      14.577  -6.231   3.689  1.00  1.00           C  
ATOM   1342  O   VAL A  88      15.556  -6.901   4.016  1.00  1.00           O  
ATOM   1343  CB  VAL A  88      13.495  -5.233   5.716  1.00  1.00           C  
ATOM   1344  CG1 VAL A  88      14.761  -5.519   6.447  1.00  1.00           C  
ATOM   1345  CG2 VAL A  88      13.499  -3.818   5.208  1.00  1.00           C  
ATOM   1346  H   VAL A  88      13.646  -7.939   5.840  1.00  1.00           H  
ATOM   1347  HA  VAL A  88      12.458  -5.930   3.938  1.00  1.00           H  
ATOM   1348  HB  VAL A  88      12.677  -5.370   6.416  1.00  1.00           H  
ATOM   1349 1HG1 VAL A  88      14.866  -4.833   7.286  1.00  1.00           H  
ATOM   1350 2HG1 VAL A  88      14.743  -6.501   6.794  1.00  1.00           H  
ATOM   1351 3HG1 VAL A  88      15.607  -5.399   5.768  1.00  1.00           H  
ATOM   1352 1HG2 VAL A  88      13.610  -3.122   6.017  1.00  1.00           H  
ATOM   1353 2HG2 VAL A  88      14.326  -3.693   4.544  1.00  1.00           H  
ATOM   1354 3HG2 VAL A  88      12.568  -3.613   4.680  1.00  1.00           H  
ATOM   1355  N   LYS A  89      14.588  -5.476   2.594  1.00  1.11           N  
ATOM   1356  CA  LYS A  89      15.791  -5.404   1.767  1.00  1.11           C  
ATOM   1357  C   LYS A  89      16.746  -4.355   2.329  1.00  1.11           C  
ATOM   1358  O   LYS A  89      16.358  -3.519   3.145  1.00  1.11           O  
ATOM   1359  CB  LYS A  89      15.455  -5.125   0.301  1.00  1.11           C  
ATOM   1360  CG  LYS A  89      14.643  -6.222  -0.375  1.00  1.11           C  
ATOM   1361  CD  LYS A  89      14.343  -5.876  -1.829  1.00  1.11           C  
ATOM   1362  CE  LYS A  89      13.536  -6.978  -2.506  1.00  1.11           C  
ATOM   1363  NZ  LYS A  89      13.229  -6.652  -3.929  1.00  1.11           N  
ATOM   1364  H   LYS A  89      13.756  -4.940   2.329  1.00  1.11           H  
ATOM   1365  HA  LYS A  89      16.301  -6.368   1.811  1.00  1.11           H  
ATOM   1366 1HB  LYS A  89      14.904  -4.203   0.225  1.00  1.11           H  
ATOM   1367 2HB  LYS A  89      16.373  -4.993  -0.265  1.00  1.11           H  
ATOM   1368 1HG  LYS A  89      15.186  -7.165  -0.330  1.00  1.11           H  
ATOM   1369 2HG  LYS A  89      13.697  -6.336   0.162  1.00  1.11           H  
ATOM   1370 1HD  LYS A  89      13.764  -4.945  -1.855  1.00  1.11           H  
ATOM   1371 2HD  LYS A  89      15.273  -5.721  -2.373  1.00  1.11           H  
ATOM   1372 1HE  LYS A  89      14.102  -7.907  -2.471  1.00  1.11           H  
ATOM   1373 2HE  LYS A  89      12.598  -7.112  -1.966  1.00  1.11           H  
ATOM   1374 1HZ  LYS A  89      12.694  -7.404  -4.338  1.00  1.11           H  
ATOM   1375 2HZ  LYS A  89      12.693  -5.795  -3.967  1.00  1.11           H  
ATOM   1376 3HZ  LYS A  89      14.091  -6.534  -4.442  1.00  1.11           H  
ATOM   1377  N   GLU A  90      17.988  -4.373   1.867  1.00  1.18           N  
ATOM   1378  CA  GLU A  90      19.026  -3.483   2.385  1.00  1.18           C  
ATOM   1379  C   GLU A  90      18.713  -1.987   2.276  1.00  1.18           C  
ATOM   1380  O   GLU A  90      19.140  -1.210   3.131  1.00  1.18           O  
ATOM   1381  CB  GLU A  90      20.342  -3.769   1.665  1.00  1.18           C  
ATOM   1382  CG  GLU A  90      20.968  -5.121   2.010  1.00  1.18           C  
ATOM   1383  CD  GLU A  90      22.239  -5.407   1.238  1.00  1.18           C  
ATOM   1384  OE1 GLU A  90      22.555  -4.656   0.345  1.00  1.18           O  
ATOM   1385  OE2 GLU A  90      22.891  -6.377   1.547  1.00  1.18           O  
ATOM   1386  H   GLU A  90      18.239  -5.057   1.168  1.00  1.18           H  
ATOM   1387  HA  GLU A  90      19.158  -3.714   3.443  1.00  1.18           H  
ATOM   1388 1HB  GLU A  90      20.180  -3.737   0.587  1.00  1.18           H  
ATOM   1389 2HB  GLU A  90      21.065  -2.990   1.909  1.00  1.18           H  
ATOM   1390 1HG  GLU A  90      21.190  -5.146   3.076  1.00  1.18           H  
ATOM   1391 2HG  GLU A  90      20.240  -5.905   1.801  1.00  1.18           H  
ATOM   1392  N   ASP A  91      18.009  -1.565   1.227  1.00  1.19           N  
ATOM   1393  CA  ASP A  91      17.689  -0.146   1.087  1.00  1.19           C  
ATOM   1394  C   ASP A  91      16.245   0.201   1.483  1.00  1.19           C  
ATOM   1395  O   ASP A  91      15.744   1.264   1.106  1.00  1.19           O  
ATOM   1396  CB  ASP A  91      18.005   0.373  -0.328  1.00  1.19           C  
ATOM   1397  CG  ASP A  91      17.233  -0.294  -1.473  1.00  1.19           C  
ATOM   1398  OD1 ASP A  91      16.633  -1.313  -1.269  1.00  1.19           O  
ATOM   1399  OD2 ASP A  91      17.231   0.277  -2.565  1.00  1.19           O  
ATOM   1400  H   ASP A  91      17.681  -2.231   0.545  1.00  1.19           H  
ATOM   1401  HA  ASP A  91      18.341   0.406   1.764  1.00  1.19           H  
ATOM   1402 1HB  ASP A  91      17.807   1.445  -0.357  1.00  1.19           H  
ATOM   1403 2HB  ASP A  91      19.072   0.243  -0.519  1.00  1.19           H  
ATOM   1404  N   GLU A  92      15.580  -0.688   2.232  1.00  1.13           N  
ATOM   1405  CA  GLU A  92      14.213  -0.440   2.684  1.00  1.13           C  
ATOM   1406  C   GLU A  92      14.170  -0.095   4.177  1.00  1.13           C  
ATOM   1407  O   GLU A  92      14.953  -0.616   4.972  1.00  1.13           O  
ATOM   1408  CB  GLU A  92      13.326  -1.657   2.393  1.00  1.13           C  
ATOM   1409  CG  GLU A  92      13.083  -1.966   0.920  1.00  1.13           C  
ATOM   1410  CD  GLU A  92      12.306  -3.268   0.695  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92      12.315  -4.111   1.570  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92      11.747  -3.436  -0.359  1.00  1.13           O  
ATOM   1413  H   GLU A  92      16.030  -1.559   2.511  1.00  1.13           H  
ATOM   1414  HA  GLU A  92      13.828   0.405   2.124  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92      13.810  -2.524   2.771  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92      12.364  -1.550   2.902  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92      12.513  -1.154   0.485  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92      14.042  -2.012   0.403  1.00  1.13           H  
ATOM   1419  N   THR A  93      13.219   0.753   4.557  1.00  1.02           N  
ATOM   1420  CA  THR A  93      13.004   1.133   5.952  1.00  1.02           C  
ATOM   1421  C   THR A  93      11.869   0.360   6.600  1.00  1.02           C  
ATOM   1422  O   THR A  93      10.785   0.229   6.031  1.00  1.02           O  
ATOM   1423  CB  THR A  93      12.724   2.647   6.078  1.00  1.02           C  
ATOM   1424  OG1 THR A  93      13.872   3.388   5.634  1.00  1.02           O  
ATOM   1425  CG2 THR A  93      12.360   3.037   7.524  1.00  1.02           C  
ATOM   1426  H   THR A  93      12.629   1.158   3.832  1.00  1.02           H  
ATOM   1427  HA  THR A  93      13.915   0.914   6.510  1.00  1.02           H  
ATOM   1428  HB  THR A  93      11.887   2.901   5.434  1.00  1.02           H  
ATOM   1429  HG1 THR A  93      14.023   3.220   4.700  1.00  1.02           H  
ATOM   1430 1HG2 THR A  93      12.159   4.105   7.569  1.00  1.02           H  
ATOM   1431 2HG2 THR A  93      11.469   2.495   7.843  1.00  1.02           H  
ATOM   1432 3HG2 THR A  93      13.186   2.795   8.191  1.00  1.02           H  
ATOM   1433  N   VAL A  94      12.120  -0.156   7.799  1.00  0.90           N  
ATOM   1434  CA  VAL A  94      11.082  -0.882   8.510  1.00  0.90           C  
ATOM   1435  C   VAL A  94      10.256   0.074   9.342  1.00  0.90           C  
ATOM   1436  O   VAL A  94      10.800   0.840  10.137  1.00  0.90           O  
ATOM   1437  CB  VAL A  94      11.676  -1.939   9.445  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94      10.527  -2.669  10.204  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94      12.527  -2.888   8.681  1.00  0.90           C  
ATOM   1440  H   VAL A  94      13.032  -0.029   8.218  1.00  0.90           H  
ATOM   1441  HA  VAL A  94      10.422  -1.353   7.797  1.00  0.90           H  
ATOM   1442  HB  VAL A  94      12.299  -1.438  10.177  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94      10.931  -3.402  10.872  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       9.942  -1.950  10.775  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       9.881  -3.166   9.482  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94      12.956  -3.588   9.354  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94      11.939  -3.407   7.949  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94      13.323  -2.335   8.189  1.00  0.90           H  
ATOM   1449  N   VAL A  95       8.951   0.017   9.155  1.00  0.79           N  
ATOM   1450  CA  VAL A  95       8.024   0.863   9.873  1.00  0.79           C  
ATOM   1451  C   VAL A  95       7.167  -0.014  10.780  1.00  0.79           C  
ATOM   1452  O   VAL A  95       6.577  -0.995  10.316  1.00  0.79           O  
ATOM   1453  CB  VAL A  95       7.121   1.593   8.862  1.00  0.79           C  
ATOM   1454  CG1 VAL A  95       6.141   2.490   9.599  1.00  0.79           C  
ATOM   1455  CG2 VAL A  95       7.984   2.353   7.843  1.00  0.79           C  
ATOM   1456  H   VAL A  95       8.589  -0.624   8.451  1.00  0.79           H  
ATOM   1457  HA  VAL A  95       8.575   1.582  10.477  1.00  0.79           H  
ATOM   1458  HB  VAL A  95       6.538   0.856   8.324  1.00  0.79           H  
ATOM   1459 1HG1 VAL A  95       5.500   2.972   8.873  1.00  0.79           H  
ATOM   1460 2HG1 VAL A  95       5.534   1.897  10.286  1.00  0.79           H  
ATOM   1461 3HG1 VAL A  95       6.689   3.243  10.157  1.00  0.79           H  
ATOM   1462 1HG2 VAL A  95       7.340   2.844   7.109  1.00  0.79           H  
ATOM   1463 2HG2 VAL A  95       8.585   3.093   8.345  1.00  0.79           H  
ATOM   1464 3HG2 VAL A  95       8.639   1.648   7.322  1.00  0.79           H  
ATOM   1465  N   PHE A  96       7.099   0.305  12.066  1.00  0.72           N  
ATOM   1466  CA  PHE A  96       6.286  -0.531  12.951  1.00  0.72           C  
ATOM   1467  C   PHE A  96       4.836  -0.115  12.900  1.00  0.72           C  
ATOM   1468  O   PHE A  96       4.536   1.071  12.909  1.00  0.72           O  
ATOM   1469  CB  PHE A  96       6.755  -0.420  14.384  1.00  0.72           C  
ATOM   1470  CG  PHE A  96       8.024  -1.065  14.657  1.00  0.72           C  
ATOM   1471  CD1 PHE A  96       9.186  -0.388  14.539  1.00  0.72           C  
ATOM   1472  CD2 PHE A  96       8.055  -2.359  15.072  1.00  0.72           C  
ATOM   1473  CE1 PHE A  96      10.347  -1.008  14.809  1.00  0.72           C  
ATOM   1474  CE2 PHE A  96       9.232  -2.994  15.355  1.00  0.72           C  
ATOM   1475  CZ  PHE A  96      10.380  -2.324  15.214  1.00  0.72           C  
ATOM   1476  H   PHE A  96       7.611   1.115  12.429  1.00  0.72           H  
ATOM   1477  HA  PHE A  96       6.363  -1.570  12.627  1.00  0.72           H  
ATOM   1478 1HB  PHE A  96       6.843   0.628  14.657  1.00  0.72           H  
ATOM   1479 2HB  PHE A  96       6.000  -0.866  15.038  1.00  0.72           H  
ATOM   1480  HD1 PHE A  96       9.176   0.659  14.224  1.00  0.72           H  
ATOM   1481  HD2 PHE A  96       7.120  -2.868  15.175  1.00  0.72           H  
ATOM   1482  HE1 PHE A  96      11.242  -0.455  14.725  1.00  0.72           H  
ATOM   1483  HE2 PHE A  96       9.240  -4.014  15.696  1.00  0.72           H  
ATOM   1484  HZ  PHE A  96      11.331  -2.806  15.439  1.00  0.72           H  
ATOM   1485  N   VAL A  97       3.936  -1.082  12.888  1.00  0.68           N  
ATOM   1486  CA  VAL A  97       2.514  -0.776  12.863  1.00  0.68           C  
ATOM   1487  C   VAL A  97       1.756  -1.398  14.049  1.00  0.68           C  
ATOM   1488  O   VAL A  97       2.013  -2.536  14.460  1.00  0.68           O  
ATOM   1489  CB  VAL A  97       1.891  -1.224  11.510  1.00  0.68           C  
ATOM   1490  CG1 VAL A  97       0.415  -0.937  11.498  1.00  0.68           C  
ATOM   1491  CG2 VAL A  97       2.595  -0.522  10.331  1.00  0.68           C  
ATOM   1492  H   VAL A  97       4.251  -2.051  12.836  1.00  0.68           H  
ATOM   1493  HA  VAL A  97       2.398   0.306  12.926  1.00  0.68           H  
ATOM   1494  HB  VAL A  97       2.016  -2.299  11.401  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  97       0.005  -1.275  10.570  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  97      -0.063  -1.463  12.308  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  97       0.253   0.135  11.608  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  97       2.146  -0.862   9.403  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  97       2.477   0.544  10.419  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  97       3.659  -0.769  10.330  1.00  0.68           H  
ATOM   1501  N   GLY A  98       0.861  -0.613  14.636  1.00  0.66           N  
ATOM   1502  CA  GLY A  98       0.012  -1.111  15.725  1.00  0.66           C  
ATOM   1503  C   GLY A  98      -0.969  -0.041  16.182  1.00  0.66           C  
ATOM   1504  O   GLY A  98      -0.881   1.090  15.743  1.00  0.66           O  
ATOM   1505  H   GLY A  98       0.773   0.351  14.299  1.00  0.66           H  
ATOM   1506 1HA  GLY A  98      -0.533  -1.988  15.379  1.00  0.66           H  
ATOM   1507 2HA  GLY A  98       0.634  -1.427  16.564  1.00  0.66           H  
ATOM   1508  N   PHE A  99      -1.901  -0.378  17.072  1.00  0.67           N  
ATOM   1509  CA  PHE A  99      -2.907   0.600  17.533  1.00  0.67           C  
ATOM   1510  C   PHE A  99      -2.294   1.785  18.230  1.00  0.67           C  
ATOM   1511  O   PHE A  99      -2.712   2.926  18.003  1.00  0.67           O  
ATOM   1512  CB  PHE A  99      -3.886  -0.042  18.499  1.00  0.67           C  
ATOM   1513  CG  PHE A  99      -4.897  -0.905  17.876  1.00  0.67           C  
ATOM   1514  CD1 PHE A  99      -4.999  -2.205  18.281  1.00  0.67           C  
ATOM   1515  CD2 PHE A  99      -5.758  -0.437  16.895  1.00  0.67           C  
ATOM   1516  CE1 PHE A  99      -5.918  -3.028  17.747  1.00  0.67           C  
ATOM   1517  CE2 PHE A  99      -6.696  -1.275  16.354  1.00  0.67           C  
ATOM   1518  CZ  PHE A  99      -6.773  -2.570  16.789  1.00  0.67           C  
ATOM   1519  H   PHE A  99      -1.947  -1.347  17.377  1.00  0.67           H  
ATOM   1520  HA  PHE A  99      -3.459   0.974  16.686  1.00  0.67           H  
ATOM   1521 1HB  PHE A  99      -3.336  -0.642  19.222  1.00  0.67           H  
ATOM   1522 2HB  PHE A  99      -4.400   0.736  19.056  1.00  0.67           H  
ATOM   1523  HD1 PHE A  99      -4.320  -2.576  19.051  1.00  0.67           H  
ATOM   1524  HD2 PHE A  99      -5.689   0.596  16.559  1.00  0.67           H  
ATOM   1525  HE1 PHE A  99      -5.966  -4.045  18.096  1.00  0.67           H  
ATOM   1526  HE2 PHE A  99      -7.378  -0.919  15.590  1.00  0.67           H  
ATOM   1527  HZ  PHE A  99      -7.517  -3.234  16.379  1.00  0.67           H  
ATOM   1528  N   ASN A 100      -1.285   1.476  19.036  1.00  0.68           N  
ATOM   1529  CA  ASN A 100      -0.479   2.384  19.829  1.00  0.68           C  
ATOM   1530  C   ASN A 100       0.939   1.871  19.616  1.00  0.68           C  
ATOM   1531  O   ASN A 100       1.551   1.257  20.503  1.00  0.68           O  
ATOM   1532  CB  ASN A 100      -0.868   2.337  21.303  1.00  0.68           C  
ATOM   1533  CG  ASN A 100      -2.317   2.709  21.579  1.00  0.68           C  
ATOM   1534  OD1 ASN A 100      -2.700   3.885  21.585  1.00  0.68           O  
ATOM   1535  ND2 ASN A 100      -3.123   1.703  21.830  1.00  0.68           N  
ATOM   1536  H   ASN A 100      -1.051   0.495  19.096  1.00  0.68           H  
ATOM   1537  HA  ASN A 100      -0.543   3.403  19.433  1.00  0.68           H  
ATOM   1538 1HB  ASN A 100      -0.686   1.331  21.690  1.00  0.68           H  
ATOM   1539 2HB  ASN A 100      -0.224   3.017  21.863  1.00  0.68           H  
ATOM   1540 1HD2 ASN A 100      -4.085   1.868  22.042  1.00  0.68           H  
ATOM   1541 2HD2 ASN A 100      -2.770   0.768  21.828  1.00  0.68           H  
ATOM   1542  N   ALA A 101       1.425   2.050  18.398  1.00  0.70           N  
ATOM   1543  CA  ALA A 101       2.662   1.444  17.951  1.00  0.70           C  
ATOM   1544  C   ALA A 101       3.811   1.879  18.822  1.00  0.70           C  
ATOM   1545  O   ALA A 101       4.721   1.096  19.079  1.00  0.70           O  
ATOM   1546  CB  ALA A 101       2.928   1.806  16.510  1.00  0.70           C  
ATOM   1547  H   ALA A 101       0.922   2.657  17.745  1.00  0.70           H  
ATOM   1548  HA  ALA A 101       2.559   0.361  18.033  1.00  0.70           H  
ATOM   1549 1HB  ALA A 101       3.842   1.328  16.166  1.00  0.70           H  
ATOM   1550 2HB  ALA A 101       2.098   1.476  15.902  1.00  0.70           H  
ATOM   1551 3HB  ALA A 101       3.024   2.890  16.420  1.00  0.70           H  
ATOM   1552  N   SER A 102       3.759   3.124  19.303  1.00  0.72           N  
ATOM   1553  CA  SER A 102       4.819   3.643  20.147  1.00  0.72           C  
ATOM   1554  C   SER A 102       4.951   2.875  21.471  1.00  0.72           C  
ATOM   1555  O   SER A 102       6.027   2.870  22.063  1.00  0.72           O  
ATOM   1556  CB  SER A 102       4.593   5.123  20.423  1.00  0.72           C  
ATOM   1557  OG  SER A 102       3.454   5.337  21.214  1.00  0.72           O  
ATOM   1558  H   SER A 102       2.969   3.712  19.050  1.00  0.72           H  
ATOM   1559  HA  SER A 102       5.757   3.547  19.604  1.00  0.72           H  
ATOM   1560 1HB  SER A 102       5.467   5.527  20.929  1.00  0.72           H  
ATOM   1561 2HB  SER A 102       4.485   5.656  19.478  1.00  0.72           H  
ATOM   1562  HG  SER A 102       2.700   5.219  20.628  1.00  0.72           H  
ATOM   1563  N   PHE A 103       3.881   2.210  21.937  1.00  0.73           N  
ATOM   1564  CA  PHE A 103       3.945   1.420  23.171  1.00  0.73           C  
ATOM   1565  C   PHE A 103       4.820   0.216  22.944  1.00  0.73           C  
ATOM   1566  O   PHE A 103       5.741  -0.082  23.719  1.00  0.73           O  
ATOM   1567  CB  PHE A 103       2.579   0.917  23.622  1.00  0.73           C  
ATOM   1568  CG  PHE A 103       2.642   0.046  24.853  1.00  0.73           C  
ATOM   1569  CD1 PHE A 103       2.704   0.599  26.114  1.00  0.73           C  
ATOM   1570  CD2 PHE A 103       2.658  -1.348  24.737  1.00  0.73           C  
ATOM   1571  CE1 PHE A 103       2.767  -0.203  27.229  1.00  0.73           C  
ATOM   1572  CE2 PHE A 103       2.730  -2.154  25.855  1.00  0.73           C  
ATOM   1573  CZ  PHE A 103       2.780  -1.581  27.107  1.00  0.73           C  
ATOM   1574  H   PHE A 103       3.016   2.196  21.403  1.00  0.73           H  
ATOM   1575  HA  PHE A 103       4.383   2.032  23.961  1.00  0.73           H  
ATOM   1576 1HB  PHE A 103       1.925   1.761  23.825  1.00  0.73           H  
ATOM   1577 2HB  PHE A 103       2.122   0.334  22.817  1.00  0.73           H  
ATOM   1578  HD1 PHE A 103       2.697   1.685  26.222  1.00  0.73           H  
ATOM   1579  HD2 PHE A 103       2.615  -1.802  23.739  1.00  0.73           H  
ATOM   1580  HE1 PHE A 103       2.809   0.257  28.207  1.00  0.73           H  
ATOM   1581  HE2 PHE A 103       2.746  -3.242  25.744  1.00  0.73           H  
ATOM   1582  HZ  PHE A 103       2.839  -2.212  27.998  1.00  0.73           H  
ATOM   1583  N   ASP A 104       4.524  -0.468  21.845  1.00  0.73           N  
ATOM   1584  CA  ASP A 104       5.180  -1.731  21.560  1.00  0.73           C  
ATOM   1585  C   ASP A 104       6.579  -1.454  21.046  1.00  0.73           C  
ATOM   1586  O   ASP A 104       7.534  -2.145  21.412  1.00  0.73           O  
ATOM   1587  CB  ASP A 104       4.343  -2.502  20.531  1.00  0.73           C  
ATOM   1588  CG  ASP A 104       2.987  -2.972  21.106  1.00  0.73           C  
ATOM   1589  OD1 ASP A 104       2.978  -3.904  21.890  1.00  0.73           O  
ATOM   1590  OD2 ASP A 104       1.987  -2.387  20.789  1.00  0.73           O  
ATOM   1591  H   ASP A 104       3.777  -0.101  21.240  1.00  0.73           H  
ATOM   1592  HA  ASP A 104       5.251  -2.314  22.481  1.00  0.73           H  
ATOM   1593 1HB  ASP A 104       4.148  -1.857  19.668  1.00  0.73           H  
ATOM   1594 2HB  ASP A 104       4.896  -3.369  20.168  1.00  0.73           H  
ATOM   1595  N   TRP A 105       6.726  -0.374  20.289  1.00  0.72           N  
ATOM   1596  CA  TRP A 105       8.030   0.002  19.797  1.00  0.72           C  
ATOM   1597  C   TRP A 105       8.921   0.435  20.952  1.00  0.72           C  
ATOM   1598  O   TRP A 105      10.092   0.069  20.981  1.00  0.72           O  
ATOM   1599  CB  TRP A 105       7.947   1.055  18.691  1.00  0.72           C  
ATOM   1600  CG  TRP A 105       9.314   1.481  18.209  1.00  0.72           C  
ATOM   1601  CD1 TRP A 105       9.795   2.742  17.974  1.00  0.72           C  
ATOM   1602  CD2 TRP A 105      10.431   0.602  18.003  1.00  0.72           C  
ATOM   1603  NE1 TRP A 105      11.124   2.663  17.590  1.00  0.72           N  
ATOM   1604  CE2 TRP A 105      11.510   1.382  17.617  1.00  0.72           C  
ATOM   1605  CE3 TRP A 105      10.606  -0.750  18.119  1.00  0.72           C  
ATOM   1606  CZ2 TRP A 105      12.717   0.843  17.348  1.00  0.72           C  
ATOM   1607  CZ3 TRP A 105      11.860  -1.279  17.847  1.00  0.72           C  
ATOM   1608  CH2 TRP A 105      12.871  -0.494  17.476  1.00  0.72           C  
ATOM   1609  H   TRP A 105       5.920   0.175  20.019  1.00  0.72           H  
ATOM   1610  HA  TRP A 105       8.480  -0.878  19.344  1.00  0.72           H  
ATOM   1611 1HB  TRP A 105       7.383   0.660  17.845  1.00  0.72           H  
ATOM   1612 2HB  TRP A 105       7.417   1.928  19.062  1.00  0.72           H  
ATOM   1613  HD1 TRP A 105       9.219   3.661  18.061  1.00  0.72           H  
ATOM   1614  HE1 TRP A 105      11.785   3.407  17.324  1.00  0.72           H  
ATOM   1615  HE3 TRP A 105       9.775  -1.383  18.407  1.00  0.72           H  
ATOM   1616  HZ2 TRP A 105      13.551   1.444  17.048  1.00  0.72           H  
ATOM   1617  HZ3 TRP A 105      11.998  -2.337  17.922  1.00  0.72           H  
ATOM   1618  HH2 TRP A 105      13.838  -0.917  17.262  1.00  0.72           H  
ATOM   1619  N   SER A 106       8.394   1.197  21.921  1.00  0.71           N  
ATOM   1620  CA  SER A 106       9.220   1.615  23.047  1.00  0.71           C  
ATOM   1621  C   SER A 106       9.739   0.409  23.836  1.00  0.71           C  
ATOM   1622  O   SER A 106      10.905   0.393  24.242  1.00  0.71           O  
ATOM   1623  CB  SER A 106       8.450   2.534  23.965  1.00  0.71           C  
ATOM   1624  OG  SER A 106       8.143   3.744  23.334  1.00  0.71           O  
ATOM   1625  H   SER A 106       7.428   1.520  21.883  1.00  0.71           H  
ATOM   1626  HA  SER A 106      10.075   2.164  22.653  1.00  0.71           H  
ATOM   1627 1HB  SER A 106       7.530   2.039  24.282  1.00  0.71           H  
ATOM   1628 2HB  SER A 106       9.046   2.725  24.850  1.00  0.71           H  
ATOM   1629  HG  SER A 106       7.424   3.532  22.703  1.00  0.71           H  
ATOM   1630  N   PHE A 107       8.906  -0.618  24.051  1.00  0.71           N  
ATOM   1631  CA  PHE A 107       9.412  -1.819  24.728  1.00  0.71           C  
ATOM   1632  C   PHE A 107      10.477  -2.544  23.920  1.00  0.71           C  
ATOM   1633  O   PHE A 107      11.482  -2.990  24.469  1.00  0.71           O  
ATOM   1634  CB  PHE A 107       8.299  -2.797  25.076  1.00  0.71           C  
ATOM   1635  CG  PHE A 107       7.699  -2.624  26.455  1.00  0.71           C  
ATOM   1636  CD1 PHE A 107       6.637  -1.773  26.722  1.00  0.71           C  
ATOM   1637  CD2 PHE A 107       8.223  -3.392  27.516  1.00  0.71           C  
ATOM   1638  CE1 PHE A 107       6.129  -1.673  28.017  1.00  0.71           C  
ATOM   1639  CE2 PHE A 107       7.704  -3.296  28.796  1.00  0.71           C  
ATOM   1640  CZ  PHE A 107       6.657  -2.432  29.042  1.00  0.71           C  
ATOM   1641  H   PHE A 107       7.926  -0.566  23.747  1.00  0.71           H  
ATOM   1642  HA  PHE A 107       9.871  -1.503  25.667  1.00  0.71           H  
ATOM   1643 1HB  PHE A 107       7.488  -2.698  24.336  1.00  0.71           H  
ATOM   1644 2HB  PHE A 107       8.674  -3.814  24.996  1.00  0.71           H  
ATOM   1645  HD1 PHE A 107       6.207  -1.172  25.918  1.00  0.71           H  
ATOM   1646  HD2 PHE A 107       9.053  -4.076  27.321  1.00  0.71           H  
ATOM   1647  HE1 PHE A 107       5.310  -0.995  28.226  1.00  0.71           H  
ATOM   1648  HE2 PHE A 107       8.124  -3.899  29.606  1.00  0.71           H  
ATOM   1649  HZ  PHE A 107       6.246  -2.347  30.043  1.00  0.71           H  
ATOM   1650  N   ILE A 108      10.292  -2.644  22.613  1.00  0.70           N  
ATOM   1651  CA  ILE A 108      11.279  -3.360  21.819  1.00  0.70           C  
ATOM   1652  C   ILE A 108      12.576  -2.570  21.758  1.00  0.70           C  
ATOM   1653  O   ILE A 108      13.653  -3.128  21.968  1.00  0.70           O  
ATOM   1654  CB  ILE A 108      10.752  -3.629  20.429  1.00  0.70           C  
ATOM   1655  CG1 ILE A 108       9.623  -4.500  20.512  1.00  0.70           C  
ATOM   1656  CG2 ILE A 108      11.808  -4.320  19.663  1.00  0.70           C  
ATOM   1657  CD1 ILE A 108       8.878  -4.583  19.267  1.00  0.70           C  
ATOM   1658  H   ILE A 108       9.449  -2.269  22.172  1.00  0.70           H  
ATOM   1659  HA  ILE A 108      11.495  -4.304  22.292  1.00  0.70           H  
ATOM   1660  HB  ILE A 108      10.447  -2.719  19.981  1.00  0.70           H  
ATOM   1661 1HG1 ILE A 108       9.964  -5.482  20.792  1.00  0.70           H  
ATOM   1662 2HG1 ILE A 108       8.977  -4.135  21.282  1.00  0.70           H  
ATOM   1663 1HG2 ILE A 108      11.461  -4.543  18.653  1.00  0.70           H  
ATOM   1664 2HG2 ILE A 108      12.658  -3.665  19.631  1.00  0.70           H  
ATOM   1665 3HG2 ILE A 108      12.080  -5.247  20.164  1.00  0.70           H  
ATOM   1666 1HD1 ILE A 108       8.046  -5.251  19.429  1.00  0.70           H  
ATOM   1667 2HD1 ILE A 108       8.509  -3.592  18.994  1.00  0.70           H  
ATOM   1668 3HD1 ILE A 108       9.521  -4.965  18.475  1.00  0.70           H  
ATOM   1669  N   ASN A 109      12.469  -1.267  21.502  1.00  0.70           N  
ATOM   1670  CA  ASN A 109      13.615  -0.377  21.436  1.00  0.70           C  
ATOM   1671  C   ASN A 109      14.400  -0.410  22.732  1.00  0.70           C  
ATOM   1672  O   ASN A 109      15.613  -0.602  22.711  1.00  0.70           O  
ATOM   1673  CB  ASN A 109      13.168   1.040  21.101  1.00  0.70           C  
ATOM   1674  CG  ASN A 109      14.291   2.046  21.023  1.00  0.70           C  
ATOM   1675  OD1 ASN A 109      15.260   1.898  20.268  1.00  0.70           O  
ATOM   1676  ND2 ASN A 109      14.171   3.093  21.802  1.00  0.70           N  
ATOM   1677  H   ASN A 109      11.550  -0.871  21.344  1.00  0.70           H  
ATOM   1678  HA  ASN A 109      14.271  -0.724  20.642  1.00  0.70           H  
ATOM   1679 1HB  ASN A 109      12.631   1.033  20.176  1.00  0.70           H  
ATOM   1680 2HB  ASN A 109      12.464   1.370  21.864  1.00  0.70           H  
ATOM   1681 1HD2 ASN A 109      14.874   3.806  21.807  1.00  0.70           H  
ATOM   1682 2HD2 ASN A 109      13.373   3.180  22.399  1.00  0.70           H  
ATOM   1683  N   TYR A 110      13.722  -0.253  23.872  1.00  0.69           N  
ATOM   1684  CA  TYR A 110      14.429  -0.273  25.142  1.00  0.69           C  
ATOM   1685  C   TYR A 110      15.211  -1.576  25.253  1.00  0.69           C  
ATOM   1686  O   TYR A 110      16.419  -1.560  25.519  1.00  0.69           O  
ATOM   1687  CB  TYR A 110      13.462  -0.096  26.316  1.00  0.69           C  
ATOM   1688  CG  TYR A 110      14.150  -0.136  27.673  1.00  0.69           C  
ATOM   1689  CD1 TYR A 110      14.812   0.991  28.145  1.00  0.69           C  
ATOM   1690  CD2 TYR A 110      14.122  -1.279  28.437  1.00  0.69           C  
ATOM   1691  CE1 TYR A 110      15.447   0.958  29.372  1.00  0.69           C  
ATOM   1692  CE2 TYR A 110      14.746  -1.317  29.662  1.00  0.69           C  
ATOM   1693  CZ  TYR A 110      15.411  -0.203  30.133  1.00  0.69           C  
ATOM   1694  OH  TYR A 110      16.041  -0.238  31.358  1.00  0.69           O  
ATOM   1695  H   TYR A 110      12.713  -0.103  23.869  1.00  0.69           H  
ATOM   1696  HA  TYR A 110      15.147   0.547  25.157  1.00  0.69           H  
ATOM   1697 1HB  TYR A 110      12.941   0.857  26.220  1.00  0.69           H  
ATOM   1698 2HB  TYR A 110      12.702  -0.883  26.291  1.00  0.69           H  
ATOM   1699  HD1 TYR A 110      14.835   1.900  27.544  1.00  0.69           H  
ATOM   1700  HD2 TYR A 110      13.607  -2.144  28.076  1.00  0.69           H  
ATOM   1701  HE1 TYR A 110      15.966   1.842  29.742  1.00  0.69           H  
ATOM   1702  HE2 TYR A 110      14.712  -2.228  30.258  1.00  0.69           H  
ATOM   1703  HH  TYR A 110      15.854  -1.077  31.787  1.00  0.69           H  
ATOM   1704  N   TYR A 111      14.542  -2.710  25.014  1.00  0.69           N  
ATOM   1705  CA  TYR A 111      15.222  -3.990  25.088  1.00  0.69           C  
ATOM   1706  C   TYR A 111      16.383  -4.068  24.114  1.00  0.69           C  
ATOM   1707  O   TYR A 111      17.440  -4.592  24.455  1.00  0.69           O  
ATOM   1708  CB  TYR A 111      14.238  -5.137  24.889  1.00  0.69           C  
ATOM   1709  CG  TYR A 111      13.497  -5.420  26.150  1.00  0.69           C  
ATOM   1710  CD1 TYR A 111      12.810  -4.403  26.785  1.00  0.69           C  
ATOM   1711  CD2 TYR A 111      13.532  -6.682  26.703  1.00  0.69           C  
ATOM   1712  CE1 TYR A 111      12.158  -4.625  27.970  1.00  0.69           C  
ATOM   1713  CE2 TYR A 111      12.889  -6.906  27.891  1.00  0.69           C  
ATOM   1714  CZ  TYR A 111      12.207  -5.868  28.522  1.00  0.69           C  
ATOM   1715  OH  TYR A 111      11.585  -6.128  29.694  1.00  0.69           O  
ATOM   1716  H   TYR A 111      13.546  -2.690  24.778  1.00  0.69           H  
ATOM   1717  HA  TYR A 111      15.633  -4.090  26.089  1.00  0.69           H  
ATOM   1718 1HB  TYR A 111      13.518  -4.884  24.104  1.00  0.69           H  
ATOM   1719 2HB  TYR A 111      14.766  -6.034  24.585  1.00  0.69           H  
ATOM   1720  HD1 TYR A 111      12.795  -3.413  26.350  1.00  0.69           H  
ATOM   1721  HD2 TYR A 111      14.076  -7.487  26.207  1.00  0.69           H  
ATOM   1722  HE1 TYR A 111      11.621  -3.812  28.470  1.00  0.69           H  
ATOM   1723  HE2 TYR A 111      12.917  -7.897  28.347  1.00  0.69           H  
ATOM   1724  HH  TYR A 111      11.099  -5.328  30.076  1.00  0.69           H  
ATOM   1725  N   PHE A 112      16.231  -3.535  22.914  1.00  0.69           N  
ATOM   1726  CA  PHE A 112      17.336  -3.582  21.981  1.00  0.69           C  
ATOM   1727  C   PHE A 112      18.564  -2.856  22.526  1.00  0.69           C  
ATOM   1728  O   PHE A 112      19.683  -3.371  22.436  1.00  0.69           O  
ATOM   1729  CB  PHE A 112      16.979  -2.906  20.673  1.00  0.69           C  
ATOM   1730  CG  PHE A 112      16.142  -3.620  19.778  1.00  0.69           C  
ATOM   1731  CD1 PHE A 112      15.971  -4.981  19.863  1.00  0.69           C  
ATOM   1732  CD2 PHE A 112      15.527  -2.928  18.794  1.00  0.69           C  
ATOM   1733  CE1 PHE A 112      15.191  -5.627  18.948  1.00  0.69           C  
ATOM   1734  CE2 PHE A 112      14.762  -3.558  17.918  1.00  0.69           C  
ATOM   1735  CZ  PHE A 112      14.592  -4.891  17.975  1.00  0.69           C  
ATOM   1736  H   PHE A 112      15.343  -3.119  22.641  1.00  0.69           H  
ATOM   1737  HA  PHE A 112      17.593  -4.624  21.796  1.00  0.69           H  
ATOM   1738 1HB  PHE A 112      16.526  -1.945  20.868  1.00  0.69           H  
ATOM   1739 2HB  PHE A 112      17.876  -2.721  20.160  1.00  0.69           H  
ATOM   1740  HD1 PHE A 112      16.470  -5.530  20.657  1.00  0.69           H  
ATOM   1741  HD2 PHE A 112      15.666  -1.846  18.731  1.00  0.69           H  
ATOM   1742  HE1 PHE A 112      15.054  -6.709  18.996  1.00  0.69           H  
ATOM   1743  HE2 PHE A 112      14.270  -3.008  17.162  1.00  0.69           H  
ATOM   1744  HZ  PHE A 112      13.977  -5.340  17.248  1.00  0.69           H  
ATOM   1745  N   HIS A 113      18.372  -1.712  23.174  1.00  0.68           N  
ATOM   1746  CA  HIS A 113      19.526  -0.973  23.672  1.00  0.68           C  
ATOM   1747  C   HIS A 113      20.166  -1.675  24.862  1.00  0.68           C  
ATOM   1748  O   HIS A 113      21.392  -1.701  24.992  1.00  0.68           O  
ATOM   1749  CB  HIS A 113      19.122   0.444  24.065  1.00  0.68           C  
ATOM   1750  CG  HIS A 113      18.779   1.269  22.901  1.00  0.68           C  
ATOM   1751  ND1 HIS A 113      19.712   1.709  21.979  1.00  0.68           N  
ATOM   1752  CD2 HIS A 113      17.594   1.710  22.478  1.00  0.68           C  
ATOM   1753  CE1 HIS A 113      19.087   2.381  21.032  1.00  0.68           C  
ATOM   1754  NE2 HIS A 113      17.796   2.380  21.315  1.00  0.68           N  
ATOM   1755  H   HIS A 113      17.423  -1.330  23.255  1.00  0.68           H  
ATOM   1756  HA  HIS A 113      20.276  -0.903  22.884  1.00  0.68           H  
ATOM   1757 1HB  HIS A 113      18.249   0.399  24.724  1.00  0.68           H  
ATOM   1758 2HB  HIS A 113      19.931   0.921  24.614  1.00  0.68           H  
ATOM   1759  HD2 HIS A 113      16.641   1.545  22.959  1.00  0.68           H  
ATOM   1760  HE1 HIS A 113      19.552   2.834  20.158  1.00  0.68           H  
ATOM   1761  HE2 HIS A 113      17.021   2.772  20.780  1.00  0.68           H  
ATOM   1762  N   VAL A 114      19.338  -2.279  25.704  1.00  0.69           N  
ATOM   1763  CA  VAL A 114      19.815  -2.985  26.883  1.00  0.69           C  
ATOM   1764  C   VAL A 114      20.510  -4.307  26.550  1.00  0.69           C  
ATOM   1765  O   VAL A 114      21.524  -4.653  27.162  1.00  0.69           O  
ATOM   1766  CB  VAL A 114      18.649  -3.270  27.839  1.00  0.69           C  
ATOM   1767  CG1 VAL A 114      19.117  -4.144  28.985  1.00  0.69           C  
ATOM   1768  CG2 VAL A 114      18.104  -1.969  28.375  1.00  0.69           C  
ATOM   1769  H   VAL A 114      18.332  -2.214  25.538  1.00  0.69           H  
ATOM   1770  HA  VAL A 114      20.527  -2.341  27.395  1.00  0.69           H  
ATOM   1771  HB  VAL A 114      17.867  -3.804  27.299  1.00  0.69           H  
ATOM   1772 1HG1 VAL A 114      18.280  -4.351  29.651  1.00  0.69           H  
ATOM   1773 2HG1 VAL A 114      19.504  -5.078  28.589  1.00  0.69           H  
ATOM   1774 3HG1 VAL A 114      19.902  -3.632  29.536  1.00  0.69           H  
ATOM   1775 1HG2 VAL A 114      17.288  -2.190  29.038  1.00  0.69           H  
ATOM   1776 2HG2 VAL A 114      18.884  -1.442  28.920  1.00  0.69           H  
ATOM   1777 3HG2 VAL A 114      17.753  -1.345  27.559  1.00  0.69           H  
ATOM   1778  N   TYR A 115      19.935  -5.059  25.614  1.00  0.70           N  
ATOM   1779  CA  TYR A 115      20.411  -6.389  25.280  1.00  0.70           C  
ATOM   1780  C   TYR A 115      21.215  -6.546  23.979  1.00  0.70           C  
ATOM   1781  O   TYR A 115      22.063  -7.436  23.906  1.00  0.70           O  
ATOM   1782  CB  TYR A 115      19.201  -7.308  25.277  1.00  0.70           C  
ATOM   1783  CG  TYR A 115      18.553  -7.394  26.652  1.00  0.70           C  
ATOM   1784  CD1 TYR A 115      17.314  -6.815  26.888  1.00  0.70           C  
ATOM   1785  CD2 TYR A 115      19.223  -8.018  27.688  1.00  0.70           C  
ATOM   1786  CE1 TYR A 115      16.761  -6.853  28.153  1.00  0.70           C  
ATOM   1787  CE2 TYR A 115      18.667  -8.062  28.943  1.00  0.70           C  
ATOM   1788  CZ  TYR A 115      17.448  -7.478  29.178  1.00  0.70           C  
ATOM   1789  OH  TYR A 115      16.922  -7.499  30.436  1.00  0.70           O  
ATOM   1790  H   TYR A 115      19.105  -4.713  25.146  1.00  0.70           H  
ATOM   1791  HA  TYR A 115      21.066  -6.709  26.090  1.00  0.70           H  
ATOM   1792 1HB  TYR A 115      18.459  -6.939  24.568  1.00  0.70           H  
ATOM   1793 2HB  TYR A 115      19.482  -8.273  24.965  1.00  0.70           H  
ATOM   1794  HD1 TYR A 115      16.789  -6.323  26.084  1.00  0.70           H  
ATOM   1795  HD2 TYR A 115      20.197  -8.465  27.519  1.00  0.70           H  
ATOM   1796  HE1 TYR A 115      15.800  -6.387  28.346  1.00  0.70           H  
ATOM   1797  HE2 TYR A 115      19.205  -8.547  29.757  1.00  0.70           H  
ATOM   1798  HH  TYR A 115      16.127  -6.960  30.455  1.00  0.70           H  
ATOM   1799  N   LEU A 116      20.957  -5.733  22.944  1.00  0.72           N  
ATOM   1800  CA  LEU A 116      21.709  -5.878  21.694  1.00  0.72           C  
ATOM   1801  C   LEU A 116      22.771  -4.774  21.579  1.00  0.72           C  
ATOM   1802  O   LEU A 116      23.849  -4.993  21.023  1.00  0.72           O  
ATOM   1803  CB  LEU A 116      20.798  -5.825  20.459  1.00  0.72           C  
ATOM   1804  CG  LEU A 116      19.684  -6.873  20.390  1.00  0.72           C  
ATOM   1805  CD1 LEU A 116      18.919  -6.673  19.075  1.00  0.72           C  
ATOM   1806  CD2 LEU A 116      20.259  -8.253  20.522  1.00  0.72           C  
ATOM   1807  H   LEU A 116      20.263  -5.001  23.003  1.00  0.72           H  
ATOM   1808  HA  LEU A 116      22.217  -6.840  21.700  1.00  0.72           H  
ATOM   1809 1HB  LEU A 116      20.321  -4.844  20.427  1.00  0.72           H  
ATOM   1810 2HB  LEU A 116      21.414  -5.933  19.571  1.00  0.72           H  
ATOM   1811  HG  LEU A 116      18.984  -6.708  21.211  1.00  0.72           H  
ATOM   1812 1HD1 LEU A 116      18.107  -7.381  18.994  1.00  0.72           H  
ATOM   1813 2HD1 LEU A 116      18.526  -5.664  19.039  1.00  0.72           H  
ATOM   1814 3HD1 LEU A 116      19.597  -6.823  18.243  1.00  0.72           H  
ATOM   1815 1HD2 LEU A 116      19.456  -8.979  20.483  1.00  0.72           H  
ATOM   1816 2HD2 LEU A 116      20.955  -8.429  19.708  1.00  0.72           H  
ATOM   1817 3HD2 LEU A 116      20.783  -8.349  21.474  1.00  0.72           H  
ATOM   1818  N   GLY A 117      22.465  -3.590  22.122  1.00  0.77           N  
ATOM   1819  CA  GLY A 117      23.370  -2.438  22.075  1.00  0.77           C  
ATOM   1820  C   GLY A 117      23.232  -1.545  20.833  1.00  0.77           C  
ATOM   1821  O   GLY A 117      24.118  -0.740  20.548  1.00  0.77           O  
ATOM   1822  H   GLY A 117      21.551  -3.476  22.551  1.00  0.77           H  
ATOM   1823 1HA  GLY A 117      23.191  -1.830  22.963  1.00  0.77           H  
ATOM   1824 2HA  GLY A 117      24.396  -2.792  22.147  1.00  0.77           H  
ATOM   1825  N   ASP A 118      22.134  -1.696  20.099  1.00  0.83           N  
ATOM   1826  CA  ASP A 118      21.870  -0.916  18.887  1.00  0.83           C  
ATOM   1827  C   ASP A 118      20.374  -0.861  18.613  1.00  0.83           C  
ATOM   1828  O   ASP A 118      19.599  -1.512  19.294  1.00  0.83           O  
ATOM   1829  CB  ASP A 118      22.592  -1.546  17.679  1.00  0.83           C  
ATOM   1830  CG  ASP A 118      22.915  -0.576  16.494  1.00  0.83           C  
ATOM   1831  OD1 ASP A 118      22.288   0.458  16.388  1.00  0.83           O  
ATOM   1832  OD2 ASP A 118      23.757  -0.919  15.697  1.00  0.83           O  
ATOM   1833  H   ASP A 118      21.457  -2.381  20.400  1.00  0.83           H  
ATOM   1834  HA  ASP A 118      22.233   0.101  19.036  1.00  0.83           H  
ATOM   1835 1HB  ASP A 118      23.530  -1.991  18.015  1.00  0.83           H  
ATOM   1836 2HB  ASP A 118      21.976  -2.356  17.290  1.00  0.83           H  
ATOM   1837  N   ASN A 119      19.985  -0.103  17.596  1.00  0.92           N  
ATOM   1838  CA  ASN A 119      18.592   0.023  17.167  1.00  0.92           C  
ATOM   1839  C   ASN A 119      18.424   0.045  15.649  1.00  0.92           C  
ATOM   1840  O   ASN A 119      18.243   1.116  15.063  1.00  0.92           O  
ATOM   1841  CB  ASN A 119      17.940   1.241  17.737  1.00  0.92           C  
ATOM   1842  CG  ASN A 119      16.550   1.363  17.276  1.00  0.92           C  
ATOM   1843  OD1 ASN A 119      16.007   0.459  16.605  1.00  0.92           O  
ATOM   1844  ND2 ASN A 119      15.965   2.492  17.575  1.00  0.92           N  
ATOM   1845  H   ASN A 119      20.718   0.396  17.089  1.00  0.92           H  
ATOM   1846  HA  ASN A 119      18.035  -0.813  17.580  1.00  0.92           H  
ATOM   1847 1HB  ASN A 119      17.929   1.145  18.813  1.00  0.92           H  
ATOM   1848 2HB  ASN A 119      18.498   2.140  17.478  1.00  0.92           H  
ATOM   1849 1HD2 ASN A 119      15.021   2.685  17.260  1.00  0.92           H  
ATOM   1850 2HD2 ASN A 119      16.452   3.190  18.096  1.00  0.92           H  
ATOM   1851  N   PRO A 120      18.316  -1.129  15.012  1.00  1.01           N  
ATOM   1852  CA  PRO A 120      18.233  -1.364  13.576  1.00  1.01           C  
ATOM   1853  C   PRO A 120      17.056  -0.655  12.883  1.00  1.01           C  
ATOM   1854  O   PRO A 120      17.013  -0.580  11.654  1.00  1.01           O  
ATOM   1855  CB  PRO A 120      18.037  -2.894  13.505  1.00  1.01           C  
ATOM   1856  CG  PRO A 120      18.603  -3.422  14.792  1.00  1.01           C  
ATOM   1857  CD  PRO A 120      18.291  -2.390  15.811  1.00  1.01           C  
ATOM   1858  HA  PRO A 120      19.187  -1.071  13.113  1.00  1.01           H  
ATOM   1859 1HB  PRO A 120      16.989  -3.130  13.348  1.00  1.01           H  
ATOM   1860 2HB  PRO A 120      18.568  -3.286  12.629  1.00  1.01           H  
ATOM   1861 1HG  PRO A 120      18.143  -4.388  15.040  1.00  1.01           H  
ATOM   1862 2HG  PRO A 120      19.679  -3.586  14.692  1.00  1.01           H  
ATOM   1863 1HD  PRO A 120      17.301  -2.564  16.254  1.00  1.01           H  
ATOM   1864 2HD  PRO A 120      19.097  -2.434  16.550  1.00  1.01           H  
ATOM   1865  N   PHE A 121      16.066  -0.211  13.661  1.00  1.08           N  
ATOM   1866  CA  PHE A 121      14.854   0.385  13.121  1.00  1.08           C  
ATOM   1867  C   PHE A 121      14.720   1.897  13.301  1.00  1.08           C  
ATOM   1868  O   PHE A 121      13.787   2.516  12.783  1.00  1.08           O  
ATOM   1869  CB  PHE A 121      13.734  -0.237  13.885  1.00  1.08           C  
ATOM   1870  CG  PHE A 121      13.744  -1.681  13.798  1.00  1.08           C  
ATOM   1871  CD1 PHE A 121      14.565  -2.367  14.632  1.00  1.08           C  
ATOM   1872  CD2 PHE A 121      12.928  -2.371  12.976  1.00  1.08           C  
ATOM   1873  CE1 PHE A 121      14.616  -3.729  14.613  1.00  1.08           C  
ATOM   1874  CE2 PHE A 121      12.956  -3.732  12.977  1.00  1.08           C  
ATOM   1875  CZ  PHE A 121      13.826  -4.406  13.798  1.00  1.08           C  
ATOM   1876  H   PHE A 121      16.145  -0.240  14.678  1.00  1.08           H  
ATOM   1877  HA  PHE A 121      14.790   0.145  12.060  1.00  1.08           H  
ATOM   1878 1HB  PHE A 121      13.801   0.058  14.911  1.00  1.08           H  
ATOM   1879 2HB  PHE A 121      12.808   0.137  13.474  1.00  1.08           H  
ATOM   1880  HD1 PHE A 121      15.208  -1.802  15.306  1.00  1.08           H  
ATOM   1881  HD2 PHE A 121      12.244  -1.829  12.339  1.00  1.08           H  
ATOM   1882  HE1 PHE A 121      15.301  -4.265  15.265  1.00  1.08           H  
ATOM   1883  HE2 PHE A 121      12.295  -4.280  12.331  1.00  1.08           H  
ATOM   1884  HZ  PHE A 121      13.877  -5.485  13.803  1.00  1.08           H  
ATOM   1885  N   GLY A 122      15.601   2.510  14.070  1.00  1.09           N  
ATOM   1886  CA  GLY A 122      15.404   3.929  14.352  1.00  1.09           C  
ATOM   1887  C   GLY A 122      14.060   4.182  15.075  1.00  1.09           C  
ATOM   1888  O   GLY A 122      13.803   3.631  16.154  1.00  1.09           O  
ATOM   1889  H   GLY A 122      16.403   2.005  14.455  1.00  1.09           H  
ATOM   1890 1HA  GLY A 122      16.228   4.289  14.970  1.00  1.09           H  
ATOM   1891 2HA  GLY A 122      15.435   4.491  13.421  1.00  1.09           H  
ATOM   1892  N   ILE A 123      13.237   5.078  14.523  1.00  1.04           N  
ATOM   1893  CA  ILE A 123      11.963   5.414  15.161  1.00  1.04           C  
ATOM   1894  C   ILE A 123      10.697   5.292  14.296  1.00  1.04           C  
ATOM   1895  O   ILE A 123       9.625   5.718  14.723  1.00  1.04           O  
ATOM   1896  CB  ILE A 123      12.036   6.847  15.717  1.00  1.04           C  
ATOM   1897  CG1 ILE A 123      12.268   7.833  14.567  1.00  1.04           C  
ATOM   1898  CG2 ILE A 123      13.154   6.966  16.759  1.00  1.04           C  
ATOM   1899  CD1 ILE A 123      12.112   9.281  14.969  1.00  1.04           C  
ATOM   1900  H   ILE A 123      13.491   5.513  13.648  1.00  1.04           H  
ATOM   1901  HA  ILE A 123      11.832   4.748  16.002  1.00  1.04           H  
ATOM   1902  HB  ILE A 123      11.084   7.099  16.184  1.00  1.04           H  
ATOM   1903 1HG1 ILE A 123      13.274   7.689  14.178  1.00  1.04           H  
ATOM   1904 2HG1 ILE A 123      11.555   7.618  13.770  1.00  1.04           H  
ATOM   1905 1HG2 ILE A 123      13.179   7.983  17.149  1.00  1.04           H  
ATOM   1906 2HG2 ILE A 123      12.963   6.269  17.576  1.00  1.04           H  
ATOM   1907 3HG2 ILE A 123      14.113   6.736  16.306  1.00  1.04           H  
ATOM   1908 1HD1 ILE A 123      12.290   9.919  14.103  1.00  1.04           H  
ATOM   1909 2HD1 ILE A 123      11.101   9.446  15.341  1.00  1.04           H  
ATOM   1910 3HD1 ILE A 123      12.831   9.522  15.750  1.00  1.04           H  
ATOM   1911  N   ALA A 124      10.803   4.798  13.067  1.00  0.95           N  
ATOM   1912  CA  ALA A 124       9.623   4.807  12.193  1.00  0.95           C  
ATOM   1913  C   ALA A 124       8.473   3.932  12.711  1.00  0.95           C  
ATOM   1914  O   ALA A 124       8.648   2.744  13.003  1.00  0.95           O  
ATOM   1915  CB  ALA A 124      10.016   4.360  10.802  1.00  0.95           C  
ATOM   1916  H   ALA A 124      11.685   4.415  12.746  1.00  0.95           H  
ATOM   1917  HA  ALA A 124       9.257   5.836  12.141  1.00  0.95           H  
ATOM   1918 1HB  ALA A 124       9.149   4.415  10.156  1.00  0.95           H  
ATOM   1919 2HB  ALA A 124      10.801   5.009  10.417  1.00  0.95           H  
ATOM   1920 3HB  ALA A 124      10.385   3.333  10.833  1.00  0.95           H  
ATOM   1921  N   ALA A 125       7.276   4.516  12.768  1.00  0.85           N  
ATOM   1922  CA  ALA A 125       6.099   3.796  13.236  1.00  0.85           C  
ATOM   1923  C   ALA A 125       4.799   4.476  12.803  1.00  0.85           C  
ATOM   1924  O   ALA A 125       4.754   5.698  12.643  1.00  0.85           O  
ATOM   1925  CB  ALA A 125       6.128   3.685  14.757  1.00  0.85           C  
ATOM   1926  H   ALA A 125       7.187   5.487  12.512  1.00  0.85           H  
ATOM   1927  HA  ALA A 125       6.124   2.810  12.798  1.00  0.85           H  
ATOM   1928 1HB  ALA A 125       5.260   3.118  15.087  1.00  0.85           H  
ATOM   1929 2HB  ALA A 125       7.038   3.173  15.075  1.00  0.85           H  
ATOM   1930 3HB  ALA A 125       6.101   4.680  15.192  1.00  0.85           H  
ATOM   1931  N   LEU A 126       3.739   3.679  12.666  1.00  0.76           N  
ATOM   1932  CA  LEU A 126       2.398   4.170  12.383  1.00  0.76           C  
ATOM   1933  C   LEU A 126       1.355   3.654  13.371  1.00  0.76           C  
ATOM   1934  O   LEU A 126       1.288   2.449  13.645  1.00  0.76           O  
ATOM   1935  CB  LEU A 126       1.974   3.738  10.993  1.00  0.76           C  
ATOM   1936  CG  LEU A 126       2.785   4.253   9.850  1.00  0.76           C  
ATOM   1937  CD1 LEU A 126       2.360   3.551   8.592  1.00  0.76           C  
ATOM   1938  CD2 LEU A 126       2.571   5.736   9.726  1.00  0.76           C  
ATOM   1939  H   LEU A 126       3.881   2.685  12.781  1.00  0.76           H  
ATOM   1940  HA  LEU A 126       2.407   5.257  12.438  1.00  0.76           H  
ATOM   1941 1HB  LEU A 126       1.949   2.662  10.951  1.00  0.76           H  
ATOM   1942 2HB  LEU A 126       0.987   4.111  10.845  1.00  0.76           H  
ATOM   1943  HG  LEU A 126       3.826   4.058  10.024  1.00  0.76           H  
ATOM   1944 1HD1 LEU A 126       2.940   3.930   7.766  1.00  0.76           H  
ATOM   1945 2HD1 LEU A 126       2.521   2.481   8.700  1.00  0.76           H  
ATOM   1946 3HD1 LEU A 126       1.322   3.742   8.404  1.00  0.76           H  
ATOM   1947 1HD2 LEU A 126       3.159   6.121   8.893  1.00  0.76           H  
ATOM   1948 2HD2 LEU A 126       1.513   5.936   9.549  1.00  0.76           H  
ATOM   1949 3HD2 LEU A 126       2.886   6.225  10.649  1.00  0.76           H  
ATOM   1950  N   ASP A 127       0.505   4.558  13.843  1.00  0.69           N  
ATOM   1951  CA  ASP A 127      -0.574   4.216  14.760  1.00  0.69           C  
ATOM   1952  C   ASP A 127      -1.901   3.957  14.036  1.00  0.69           C  
ATOM   1953  O   ASP A 127      -2.467   4.857  13.395  1.00  0.69           O  
ATOM   1954  CB  ASP A 127      -0.742   5.306  15.815  1.00  0.69           C  
ATOM   1955  CG  ASP A 127       0.417   5.383  16.818  1.00  0.69           C  
ATOM   1956  OD1 ASP A 127       0.977   4.363  17.183  1.00  0.69           O  
ATOM   1957  OD2 ASP A 127       0.744   6.478  17.202  1.00  0.69           O  
ATOM   1958  H   ASP A 127       0.627   5.524  13.564  1.00  0.69           H  
ATOM   1959  HA  ASP A 127      -0.290   3.305  15.284  1.00  0.69           H  
ATOM   1960 1HB  ASP A 127      -0.851   6.275  15.326  1.00  0.69           H  
ATOM   1961 2HB  ASP A 127      -1.663   5.119  16.374  1.00  0.69           H  
ATOM   1962  N   ILE A 128      -2.409   2.741  14.164  1.00  0.65           N  
ATOM   1963  CA  ILE A 128      -3.640   2.303  13.524  1.00  0.65           C  
ATOM   1964  C   ILE A 128      -4.819   3.125  13.964  1.00  0.65           C  
ATOM   1965  O   ILE A 128      -5.680   3.431  13.151  1.00  0.65           O  
ATOM   1966  CB  ILE A 128      -3.933   0.797  13.687  1.00  0.65           C  
ATOM   1967  CG1 ILE A 128      -2.949  -0.034  12.911  1.00  0.65           C  
ATOM   1968  CG2 ILE A 128      -5.374   0.469  13.293  1.00  0.65           C  
ATOM   1969  CD1 ILE A 128      -3.050  -1.498  13.250  1.00  0.65           C  
ATOM   1970  H   ILE A 128      -1.890   2.083  14.734  1.00  0.65           H  
ATOM   1971  HA  ILE A 128      -3.538   2.471  12.461  1.00  0.65           H  
ATOM   1972  HB  ILE A 128      -3.809   0.528  14.694  1.00  0.65           H  
ATOM   1973 1HG1 ILE A 128      -3.132   0.090  11.844  1.00  0.65           H  
ATOM   1974 2HG1 ILE A 128      -1.937   0.309  13.134  1.00  0.65           H  
ATOM   1975 1HG2 ILE A 128      -5.561  -0.596  13.445  1.00  0.65           H  
ATOM   1976 2HG2 ILE A 128      -6.064   1.050  13.904  1.00  0.65           H  
ATOM   1977 3HG2 ILE A 128      -5.518   0.712  12.260  1.00  0.65           H  
ATOM   1978 1HD1 ILE A 128      -2.326  -2.058  12.664  1.00  0.65           H  
ATOM   1979 2HD1 ILE A 128      -2.854  -1.642  14.313  1.00  0.65           H  
ATOM   1980 3HD1 ILE A 128      -4.049  -1.859  13.019  1.00  0.65           H  
ATOM   1981  N   LYS A 129      -4.905   3.486  15.245  1.00  0.64           N  
ATOM   1982  CA  LYS A 129      -6.063   4.265  15.658  1.00  0.64           C  
ATOM   1983  C   LYS A 129      -6.176   5.592  14.884  1.00  0.64           C  
ATOM   1984  O   LYS A 129      -7.280   6.028  14.539  1.00  0.64           O  
ATOM   1985  CB  LYS A 129      -5.959   4.557  17.136  1.00  0.64           C  
ATOM   1986  CG  LYS A 129      -6.179   3.367  18.025  1.00  0.64           C  
ATOM   1987  CD  LYS A 129      -5.967   3.748  19.467  1.00  0.64           C  
ATOM   1988  CE  LYS A 129      -7.039   4.747  19.918  1.00  0.64           C  
ATOM   1989  NZ  LYS A 129      -6.894   5.116  21.350  1.00  0.64           N  
ATOM   1990  H   LYS A 129      -4.186   3.243  15.934  1.00  0.64           H  
ATOM   1991  HA  LYS A 129      -6.963   3.679  15.466  1.00  0.64           H  
ATOM   1992 1HB  LYS A 129      -4.967   4.956  17.358  1.00  0.64           H  
ATOM   1993 2HB  LYS A 129      -6.688   5.321  17.407  1.00  0.64           H  
ATOM   1994 1HG  LYS A 129      -7.177   2.974  17.886  1.00  0.64           H  
ATOM   1995 2HG  LYS A 129      -5.465   2.601  17.760  1.00  0.64           H  
ATOM   1996 1HD  LYS A 129      -6.013   2.858  20.092  1.00  0.64           H  
ATOM   1997 2HD  LYS A 129      -4.976   4.198  19.581  1.00  0.64           H  
ATOM   1998 1HE  LYS A 129      -6.962   5.648  19.309  1.00  0.64           H  
ATOM   1999 2HE  LYS A 129      -8.024   4.306  19.768  1.00  0.64           H  
ATOM   2000 1HZ  LYS A 129      -7.621   5.775  21.597  1.00  0.64           H  
ATOM   2001 2HZ  LYS A 129      -6.979   4.290  21.919  1.00  0.64           H  
ATOM   2002 3HZ  LYS A 129      -5.988   5.538  21.498  1.00  0.64           H  
ATOM   2003  N   SER A 130      -5.028   6.236  14.616  1.00  0.65           N  
ATOM   2004  CA  SER A 130      -5.010   7.506  13.893  1.00  0.65           C  
ATOM   2005  C   SER A 130      -5.250   7.290  12.407  1.00  0.65           C  
ATOM   2006  O   SER A 130      -5.974   8.057  11.761  1.00  0.65           O  
ATOM   2007  CB  SER A 130      -3.691   8.229  14.095  1.00  0.65           C  
ATOM   2008  OG  SER A 130      -3.529   8.629  15.430  1.00  0.65           O  
ATOM   2009  H   SER A 130      -4.153   5.820  14.906  1.00  0.65           H  
ATOM   2010  HA  SER A 130      -5.812   8.131  14.277  1.00  0.65           H  
ATOM   2011 1HB  SER A 130      -2.872   7.564  13.809  1.00  0.65           H  
ATOM   2012 2HB  SER A 130      -3.650   9.098  13.441  1.00  0.65           H  
ATOM   2013  HG  SER A 130      -2.662   9.048  15.477  1.00  0.65           H  
ATOM   2014  N   MET A 131      -4.661   6.227  11.854  1.00  0.67           N  
ATOM   2015  CA  MET A 131      -4.846   5.964  10.435  1.00  0.67           C  
ATOM   2016  C   MET A 131      -6.313   5.643  10.176  1.00  0.67           C  
ATOM   2017  O   MET A 131      -6.894   6.111   9.192  1.00  0.67           O  
ATOM   2018  CB  MET A 131      -3.937   4.826   9.996  1.00  0.67           C  
ATOM   2019  CG  MET A 131      -2.469   5.184   9.976  1.00  0.67           C  
ATOM   2020  SD  MET A 131      -1.420   3.919   9.253  1.00  0.67           S  
ATOM   2021  CE  MET A 131      -1.396   2.671  10.529  1.00  0.67           C  
ATOM   2022  H   MET A 131      -4.057   5.625  12.416  1.00  0.67           H  
ATOM   2023  HA  MET A 131      -4.590   6.859   9.874  1.00  0.67           H  
ATOM   2024 1HB  MET A 131      -4.078   3.973  10.653  1.00  0.67           H  
ATOM   2025 2HB  MET A 131      -4.195   4.529   9.002  1.00  0.67           H  
ATOM   2026 1HG  MET A 131      -2.337   6.106   9.409  1.00  0.67           H  
ATOM   2027 2HG  MET A 131      -2.131   5.365  10.991  1.00  0.67           H  
ATOM   2028 1HE  MET A 131      -0.733   1.880  10.249  1.00  0.67           H  
ATOM   2029 2HE  MET A 131      -1.045   3.102  11.457  1.00  0.67           H  
ATOM   2030 3HE  MET A 131      -2.389   2.284  10.656  1.00  0.67           H  
ATOM   2031  N   TYR A 132      -6.916   4.894  11.104  1.00  0.72           N  
ATOM   2032  CA  TYR A 132      -8.322   4.562  11.059  1.00  0.72           C  
ATOM   2033  C   TYR A 132      -9.183   5.812  11.084  1.00  0.72           C  
ATOM   2034  O   TYR A 132     -10.021   5.998  10.207  1.00  0.72           O  
ATOM   2035  CB  TYR A 132      -8.716   3.662  12.215  1.00  0.72           C  
ATOM   2036  CG  TYR A 132     -10.186   3.458  12.278  1.00  0.72           C  
ATOM   2037  CD1 TYR A 132     -10.844   2.554  11.451  1.00  0.72           C  
ATOM   2038  CD2 TYR A 132     -10.893   4.211  13.182  1.00  0.72           C  
ATOM   2039  CE1 TYR A 132     -12.221   2.418  11.560  1.00  0.72           C  
ATOM   2040  CE2 TYR A 132     -12.248   4.085  13.291  1.00  0.72           C  
ATOM   2041  CZ  TYR A 132     -12.916   3.196  12.491  1.00  0.72           C  
ATOM   2042  OH  TYR A 132     -14.268   3.078  12.610  1.00  0.72           O  
ATOM   2043  H   TYR A 132      -6.371   4.526  11.877  1.00  0.72           H  
ATOM   2044  HA  TYR A 132      -8.516   4.026  10.136  1.00  0.72           H  
ATOM   2045 1HB  TYR A 132      -8.235   2.692  12.115  1.00  0.72           H  
ATOM   2046 2HB  TYR A 132      -8.387   4.096  13.155  1.00  0.72           H  
ATOM   2047  HD1 TYR A 132     -10.284   1.955  10.729  1.00  0.72           H  
ATOM   2048  HD2 TYR A 132     -10.356   4.906  13.808  1.00  0.72           H  
ATOM   2049  HE1 TYR A 132     -12.755   1.712  10.925  1.00  0.72           H  
ATOM   2050  HE2 TYR A 132     -12.796   4.691  14.013  1.00  0.72           H  
ATOM   2051  HH  TYR A 132     -14.570   2.338  12.082  1.00  0.72           H  
ATOM   2052  N   PHE A 133      -8.927   6.693  12.066  1.00  0.80           N  
ATOM   2053  CA  PHE A 133      -9.648   7.952  12.260  1.00  0.80           C  
ATOM   2054  C   PHE A 133      -9.671   8.746  10.962  1.00  0.80           C  
ATOM   2055  O   PHE A 133     -10.702   9.302  10.561  1.00  0.80           O  
ATOM   2056  CB  PHE A 133      -8.930   8.743  13.363  1.00  0.80           C  
ATOM   2057  CG  PHE A 133      -9.432  10.081  13.730  1.00  0.80           C  
ATOM   2058  CD1 PHE A 133     -10.465  10.252  14.628  1.00  0.80           C  
ATOM   2059  CD2 PHE A 133      -8.824  11.199  13.192  1.00  0.80           C  
ATOM   2060  CE1 PHE A 133     -10.874  11.517  14.970  1.00  0.80           C  
ATOM   2061  CE2 PHE A 133      -9.238  12.460  13.533  1.00  0.80           C  
ATOM   2062  CZ  PHE A 133     -10.267  12.617  14.425  1.00  0.80           C  
ATOM   2063  H   PHE A 133      -8.209   6.461  12.754  1.00  0.80           H  
ATOM   2064  HA  PHE A 133     -10.667   7.729  12.558  1.00  0.80           H  
ATOM   2065 1HB  PHE A 133      -8.907   8.142  14.254  1.00  0.80           H  
ATOM   2066 2HB  PHE A 133      -7.900   8.870  13.070  1.00  0.80           H  
ATOM   2067  HD1 PHE A 133     -10.954   9.389  15.069  1.00  0.80           H  
ATOM   2068  HD2 PHE A 133      -8.000  11.068  12.488  1.00  0.80           H  
ATOM   2069  HE1 PHE A 133     -11.682  11.648  15.672  1.00  0.80           H  
ATOM   2070  HE2 PHE A 133      -8.751  13.332  13.101  1.00  0.80           H  
ATOM   2071  HZ  PHE A 133     -10.600  13.613  14.703  1.00  0.80           H  
ATOM   2072  N   GLY A 134      -8.495   8.834  10.339  1.00  0.92           N  
ATOM   2073  CA  GLY A 134      -8.280   9.511   9.073  1.00  0.92           C  
ATOM   2074  C   GLY A 134      -9.028   8.892   7.881  1.00  0.92           C  
ATOM   2075  O   GLY A 134      -9.691   9.607   7.122  1.00  0.92           O  
ATOM   2076  H   GLY A 134      -7.690   8.380  10.770  1.00  0.92           H  
ATOM   2077 1HA  GLY A 134      -8.571  10.554   9.179  1.00  0.92           H  
ATOM   2078 2HA  GLY A 134      -7.211   9.505   8.862  1.00  0.92           H  
ATOM   2079  N   VAL A 135      -8.880   7.574   7.661  1.00  1.13           N  
ATOM   2080  CA  VAL A 135      -9.524   6.969   6.493  1.00  1.13           C  
ATOM   2081  C   VAL A 135     -11.046   6.895   6.633  1.00  1.13           C  
ATOM   2082  O   VAL A 135     -11.781   7.116   5.662  1.00  1.13           O  
ATOM   2083  CB  VAL A 135      -8.960   5.557   6.208  1.00  1.13           C  
ATOM   2084  CG1 VAL A 135      -9.515   4.496   7.171  1.00  1.13           C  
ATOM   2085  CG2 VAL A 135      -9.271   5.175   4.789  1.00  1.13           C  
ATOM   2086  H   VAL A 135      -8.317   7.009   8.297  1.00  1.13           H  
ATOM   2087  HA  VAL A 135      -9.283   7.583   5.629  1.00  1.13           H  
ATOM   2088  HB  VAL A 135      -7.880   5.590   6.350  1.00  1.13           H  
ATOM   2089 1HG1 VAL A 135      -9.079   3.536   6.945  1.00  1.13           H  
ATOM   2090 2HG1 VAL A 135      -9.269   4.778   8.171  1.00  1.13           H  
ATOM   2091 3HG1 VAL A 135     -10.585   4.410   7.062  1.00  1.13           H  
ATOM   2092 1HG2 VAL A 135      -8.833   4.207   4.592  1.00  1.13           H  
ATOM   2093 2HG2 VAL A 135     -10.348   5.131   4.645  1.00  1.13           H  
ATOM   2094 3HG2 VAL A 135      -8.842   5.909   4.112  1.00  1.13           H  
ATOM   2095  N   SER A 136     -11.518   6.678   7.850  1.00  1.39           N  
ATOM   2096  CA  SER A 136     -12.930   6.601   8.160  1.00  1.39           C  
ATOM   2097  C   SER A 136     -13.204   7.750   9.085  1.00  1.39           C  
ATOM   2098  O   SER A 136     -12.753   7.717  10.220  1.00  1.39           O  
ATOM   2099  CB  SER A 136     -13.254   5.285   8.844  1.00  1.39           C  
ATOM   2100  OG  SER A 136     -14.614   5.216   9.181  1.00  1.39           O  
ATOM   2101  H   SER A 136     -10.864   6.525   8.616  1.00  1.39           H  
ATOM   2102  HA  SER A 136     -13.520   6.716   7.251  1.00  1.39           H  
ATOM   2103 1HB  SER A 136     -12.996   4.461   8.181  1.00  1.39           H  
ATOM   2104 2HB  SER A 136     -12.643   5.185   9.746  1.00  1.39           H  
ATOM   2105  HG  SER A 136     -14.742   5.864   9.881  1.00  1.39           H  
ATOM   2106  N   HIS A 137     -13.980   8.739   8.635  1.00  1.63           N  
ATOM   2107  CA  HIS A 137     -14.167   9.995   9.379  1.00  1.63           C  
ATOM   2108  C   HIS A 137     -14.879   9.788  10.719  1.00  1.63           C  
ATOM   2109  O   HIS A 137     -16.066  10.079  10.876  1.00  1.63           O  
ATOM   2110  CB  HIS A 137     -14.977  10.991   8.533  1.00  1.63           C  
ATOM   2111  CG  HIS A 137     -14.303  11.440   7.247  1.00  1.63           C  
ATOM   2112  ND1 HIS A 137     -13.175  12.231   7.233  1.00  1.63           N  
ATOM   2113  CD2 HIS A 137     -14.622  11.211   5.943  1.00  1.63           C  
ATOM   2114  CE1 HIS A 137     -12.819  12.474   5.978  1.00  1.63           C  
ATOM   2115  NE2 HIS A 137     -13.684  11.867   5.165  1.00  1.63           N  
ATOM   2116  H   HIS A 137     -14.376   8.654   7.711  1.00  1.63           H  
ATOM   2117  HA  HIS A 137     -13.189  10.437   9.590  1.00  1.63           H  
ATOM   2118 1HB  HIS A 137     -15.937  10.545   8.273  1.00  1.63           H  
ATOM   2119 2HB  HIS A 137     -15.185  11.878   9.131  1.00  1.63           H  
ATOM   2120  HD1 HIS A 137     -12.688  12.580   8.037  1.00  1.63           H  
ATOM   2121  HD2 HIS A 137     -15.428  10.650   5.469  1.00  1.63           H  
ATOM   2122  HE1 HIS A 137     -11.943  13.087   5.765  1.00  1.63           H  
ATOM   2123  N   ALA A 138     -14.122   9.226  11.651  1.00  1.75           N  
ATOM   2124  CA  ALA A 138     -14.553   8.819  12.977  1.00  1.75           C  
ATOM   2125  C   ALA A 138     -14.303   9.889  14.013  1.00  1.75           C  
ATOM   2126  O   ALA A 138     -13.438  10.739  13.835  1.00  1.75           O  
ATOM   2127  CB  ALA A 138     -13.803   7.561  13.377  1.00  1.75           C  
ATOM   2128  H   ALA A 138     -13.146   9.043  11.379  1.00  1.75           H  
ATOM   2129  HA  ALA A 138     -15.624   8.620  12.944  1.00  1.75           H  
ATOM   2130 1HB  ALA A 138     -14.120   7.242  14.345  1.00  1.75           H  
ATOM   2131 2HB  ALA A 138     -13.992   6.771  12.648  1.00  1.75           H  
ATOM   2132 3HB  ALA A 138     -12.749   7.776  13.407  1.00  1.75           H  
ATOM   2133  N   SER A 139     -15.057   9.862  15.104  1.00  1.70           N  
ATOM   2134  CA  SER A 139     -14.701  10.694  16.243  1.00  1.70           C  
ATOM   2135  C   SER A 139     -13.644   9.887  16.987  1.00  1.70           C  
ATOM   2136  O   SER A 139     -13.546   8.684  16.762  1.00  1.70           O  
ATOM   2137  CB  SER A 139     -15.908  10.990  17.105  1.00  1.70           C  
ATOM   2138  OG  SER A 139     -16.381   9.837  17.739  1.00  1.70           O  
ATOM   2139  H   SER A 139     -15.823   9.208  15.175  1.00  1.70           H  
ATOM   2140  HA  SER A 139     -14.261  11.632  15.899  1.00  1.70           H  
ATOM   2141 1HB  SER A 139     -15.654  11.741  17.852  1.00  1.70           H  
ATOM   2142 2HB  SER A 139     -16.696  11.408  16.480  1.00  1.70           H  
ATOM   2143  HG  SER A 139     -17.299  10.026  17.976  1.00  1.70           H  
ATOM   2144  N   TRP A 140     -12.917  10.469  17.935  1.00  1.51           N  
ATOM   2145  CA  TRP A 140     -11.900   9.656  18.617  1.00  1.51           C  
ATOM   2146  C   TRP A 140     -12.495   8.522  19.462  1.00  1.51           C  
ATOM   2147  O   TRP A 140     -11.876   7.469  19.638  1.00  1.51           O  
ATOM   2148  CB  TRP A 140     -10.971  10.524  19.465  1.00  1.51           C  
ATOM   2149  CG  TRP A 140      -9.979  11.312  18.639  1.00  1.51           C  
ATOM   2150  CD1 TRP A 140      -9.928  12.665  18.472  1.00  1.51           C  
ATOM   2151  CD2 TRP A 140      -8.887  10.769  17.847  1.00  1.51           C  
ATOM   2152  NE1 TRP A 140      -8.880  13.000  17.644  1.00  1.51           N  
ATOM   2153  CE2 TRP A 140      -8.237  11.849  17.252  1.00  1.51           C  
ATOM   2154  CE3 TRP A 140      -8.422   9.473  17.601  1.00  1.51           C  
ATOM   2155  CZ2 TRP A 140      -7.142  11.675  16.420  1.00  1.51           C  
ATOM   2156  CZ3 TRP A 140      -7.326   9.296  16.764  1.00  1.51           C  
ATOM   2157  CH2 TRP A 140      -6.704  10.372  16.191  1.00  1.51           C  
ATOM   2158  H   TRP A 140     -13.023  11.451  18.143  1.00  1.51           H  
ATOM   2159  HA  TRP A 140     -11.276   9.207  17.849  1.00  1.51           H  
ATOM   2160 1HB  TRP A 140     -11.561  11.223  20.057  1.00  1.51           H  
ATOM   2161 2HB  TRP A 140     -10.415   9.893  20.161  1.00  1.51           H  
ATOM   2162  HD1 TRP A 140     -10.612  13.377  18.929  1.00  1.51           H  
ATOM   2163  HE1 TRP A 140      -8.625  13.935  17.362  1.00  1.51           H  
ATOM   2164  HE3 TRP A 140      -8.915   8.617  18.057  1.00  1.51           H  
ATOM   2165  HZ2 TRP A 140      -6.632  12.516  15.952  1.00  1.51           H  
ATOM   2166  HZ3 TRP A 140      -6.976   8.279  16.575  1.00  1.51           H  
ATOM   2167  HH2 TRP A 140      -5.848  10.205  15.540  1.00  1.51           H  
ATOM   2168  N   ARG A 141     -13.725   8.691  19.928  1.00  1.26           N  
ATOM   2169  CA  ARG A 141     -14.395   7.680  20.744  1.00  1.26           C  
ATOM   2170  C   ARG A 141     -14.646   6.385  19.957  1.00  1.26           C  
ATOM   2171  O   ARG A 141     -14.827   5.304  20.530  1.00  1.26           O  
ATOM   2172  CB  ARG A 141     -15.718   8.223  21.260  1.00  1.26           C  
ATOM   2173  CG  ARG A 141     -15.586   9.333  22.301  1.00  1.26           C  
ATOM   2174  CD  ARG A 141     -16.913   9.857  22.734  1.00  1.26           C  
ATOM   2175  NE  ARG A 141     -16.784  10.920  23.727  1.00  1.26           N  
ATOM   2176  CZ  ARG A 141     -17.808  11.666  24.191  1.00  1.26           C  
ATOM   2177  NH1 ARG A 141     -19.027  11.458  23.747  1.00  1.26           N  
ATOM   2178  NH2 ARG A 141     -17.586  12.608  25.093  1.00  1.26           N  
ATOM   2179  H   ARG A 141     -14.207   9.555  19.726  1.00  1.26           H  
ATOM   2180  HA  ARG A 141     -13.755   7.451  21.597  1.00  1.26           H  
ATOM   2181 1HB  ARG A 141     -16.292   8.619  20.421  1.00  1.26           H  
ATOM   2182 2HB  ARG A 141     -16.299   7.414  21.701  1.00  1.26           H  
ATOM   2183 1HG  ARG A 141     -15.064   8.948  23.176  1.00  1.26           H  
ATOM   2184 2HG  ARG A 141     -15.016  10.159  21.873  1.00  1.26           H  
ATOM   2185 1HD  ARG A 141     -17.443  10.260  21.871  1.00  1.26           H  
ATOM   2186 2HD  ARG A 141     -17.497   9.049  23.174  1.00  1.26           H  
ATOM   2187  HE  ARG A 141     -15.860  11.111  24.093  1.00  1.26           H  
ATOM   2188 1HH1 ARG A 141     -19.197  10.740  23.057  1.00  1.26           H  
ATOM   2189 2HH1 ARG A 141     -19.794  12.016  24.094  1.00  1.26           H  
ATOM   2190 1HH2 ARG A 141     -16.650  12.771  25.436  1.00  1.26           H  
ATOM   2191 2HH2 ARG A 141     -18.354  13.165  25.439  1.00  1.26           H  
ATOM   2192  N   LEU A 142     -14.665   6.502  18.633  1.00  1.04           N  
ATOM   2193  CA  LEU A 142     -14.944   5.403  17.738  1.00  1.04           C  
ATOM   2194  C   LEU A 142     -13.669   4.751  17.207  1.00  1.04           C  
ATOM   2195  O   LEU A 142     -13.727   3.914  16.308  1.00  1.04           O  
ATOM   2196  CB  LEU A 142     -15.793   5.914  16.583  1.00  1.04           C  
ATOM   2197  CG  LEU A 142     -17.143   6.474  16.961  1.00  1.04           C  
ATOM   2198  CD1 LEU A 142     -17.816   7.014  15.705  1.00  1.04           C  
ATOM   2199  CD2 LEU A 142     -17.972   5.381  17.628  1.00  1.04           C  
ATOM   2200  H   LEU A 142     -14.453   7.401  18.201  1.00  1.04           H  
ATOM   2201  HA  LEU A 142     -15.512   4.651  18.281  1.00  1.04           H  
ATOM   2202 1HB  LEU A 142     -15.251   6.715  16.119  1.00  1.04           H  
ATOM   2203 2HB  LEU A 142     -15.935   5.113  15.860  1.00  1.04           H  
ATOM   2204  HG  LEU A 142     -17.013   7.301  17.657  1.00  1.04           H  
ATOM   2205 1HD1 LEU A 142     -18.788   7.433  15.967  1.00  1.04           H  
ATOM   2206 2HD1 LEU A 142     -17.197   7.787  15.264  1.00  1.04           H  
ATOM   2207 3HD1 LEU A 142     -17.950   6.205  14.989  1.00  1.04           H  
ATOM   2208 1HD2 LEU A 142     -18.946   5.782  17.907  1.00  1.04           H  
ATOM   2209 2HD2 LEU A 142     -18.108   4.543  16.938  1.00  1.04           H  
ATOM   2210 3HD2 LEU A 142     -17.457   5.026  18.524  1.00  1.04           H  
ATOM   2211  N   THR A 143     -12.508   5.137  17.754  1.00  0.88           N  
ATOM   2212  CA  THR A 143     -11.240   4.588  17.284  1.00  0.88           C  
ATOM   2213  C   THR A 143     -10.748   3.466  18.195  1.00  0.88           C  
ATOM   2214  O   THR A 143      -9.590   3.060  18.130  1.00  0.88           O  
ATOM   2215  CB  THR A 143     -10.162   5.667  17.176  1.00  0.88           C  
ATOM   2216  OG1 THR A 143      -9.886   6.220  18.473  1.00  0.88           O  
ATOM   2217  CG2 THR A 143     -10.661   6.769  16.266  1.00  0.88           C  
ATOM   2218  H   THR A 143     -12.485   5.846  18.489  1.00  0.88           H  
ATOM   2219  HA  THR A 143     -11.391   4.165  16.291  1.00  0.88           H  
ATOM   2220  HB  THR A 143      -9.246   5.242  16.761  1.00  0.88           H  
ATOM   2221  HG1 THR A 143     -10.715   6.557  18.876  1.00  0.88           H  
ATOM   2222 1HG2 THR A 143      -9.912   7.530  16.189  1.00  0.88           H  
ATOM   2223 2HG2 THR A 143     -10.875   6.383  15.288  1.00  0.88           H  
ATOM   2224 3HG2 THR A 143     -11.562   7.187  16.681  1.00  0.88           H  
ATOM   2225  N   ARG A 144     -11.599   3.022  19.107  1.00  0.79           N  
ATOM   2226  CA  ARG A 144     -11.257   1.930  20.005  1.00  0.79           C  
ATOM   2227  C   ARG A 144     -11.133   0.670  19.154  1.00  0.79           C  
ATOM   2228  O   ARG A 144     -11.854   0.522  18.166  1.00  0.79           O  
ATOM   2229  CB  ARG A 144     -12.320   1.785  21.089  1.00  0.79           C  
ATOM   2230  CG  ARG A 144     -12.337   2.936  22.122  1.00  0.79           C  
ATOM   2231  CD  ARG A 144     -13.478   2.828  23.079  1.00  0.79           C  
ATOM   2232  NE  ARG A 144     -14.750   3.183  22.454  1.00  0.79           N  
ATOM   2233  CZ  ARG A 144     -15.964   2.784  22.887  1.00  0.79           C  
ATOM   2234  NH1 ARG A 144     -16.072   1.988  23.935  1.00  0.79           N  
ATOM   2235  NH2 ARG A 144     -17.046   3.193  22.252  1.00  0.79           N  
ATOM   2236  H   ARG A 144     -12.525   3.424  19.138  1.00  0.79           H  
ATOM   2237  HA  ARG A 144     -10.294   2.137  20.476  1.00  0.79           H  
ATOM   2238 1HB  ARG A 144     -13.308   1.745  20.627  1.00  0.79           H  
ATOM   2239 2HB  ARG A 144     -12.169   0.850  21.627  1.00  0.79           H  
ATOM   2240 1HG  ARG A 144     -11.409   2.930  22.693  1.00  0.79           H  
ATOM   2241 2HG  ARG A 144     -12.432   3.890  21.592  1.00  0.79           H  
ATOM   2242 1HD  ARG A 144     -13.552   1.806  23.444  1.00  0.79           H  
ATOM   2243 2HD  ARG A 144     -13.312   3.502  23.919  1.00  0.79           H  
ATOM   2244  HE  ARG A 144     -14.726   3.841  21.655  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 144     -15.243   1.677  24.420  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 144     -16.984   1.692  24.251  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 144     -16.951   3.800  21.444  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 144     -17.958   2.897  22.560  1.00  0.79           H  
ATOM   2249  N   SER A 145     -10.270  -0.265  19.545  1.00  0.75           N  
ATOM   2250  CA  SER A 145     -10.071  -1.465  18.726  1.00  0.75           C  
ATOM   2251  C   SER A 145     -11.329  -2.310  18.499  1.00  0.75           C  
ATOM   2252  O   SER A 145     -11.464  -2.959  17.456  1.00  0.75           O  
ATOM   2253  CB  SER A 145      -9.015  -2.326  19.383  1.00  0.75           C  
ATOM   2254  OG  SER A 145      -9.463  -2.803  20.622  1.00  0.75           O  
ATOM   2255  H   SER A 145      -9.709  -0.124  20.372  1.00  0.75           H  
ATOM   2256  HA  SER A 145      -9.698  -1.146  17.755  1.00  0.75           H  
ATOM   2257 1HB  SER A 145      -8.782  -3.168  18.738  1.00  0.75           H  
ATOM   2258 2HB  SER A 145      -8.103  -1.747  19.518  1.00  0.75           H  
ATOM   2259  HG  SER A 145     -10.199  -3.392  20.427  1.00  0.75           H  
ATOM   2260  N   SER A 146     -12.283  -2.268  19.433  1.00  0.75           N  
ATOM   2261  CA  SER A 146     -13.512  -3.033  19.245  1.00  0.75           C  
ATOM   2262  C   SER A 146     -14.337  -2.433  18.112  1.00  0.75           C  
ATOM   2263  O   SER A 146     -14.908  -3.154  17.287  1.00  0.75           O  
ATOM   2264  CB  SER A 146     -14.338  -3.053  20.518  1.00  0.75           C  
ATOM   2265  OG  SER A 146     -13.685  -3.758  21.541  1.00  0.75           O  
ATOM   2266  H   SER A 146     -12.141  -1.716  20.267  1.00  0.75           H  
ATOM   2267  HA  SER A 146     -13.250  -4.057  18.974  1.00  0.75           H  
ATOM   2268 1HB  SER A 146     -14.531  -2.029  20.841  1.00  0.75           H  
ATOM   2269 2HB  SER A 146     -15.303  -3.516  20.311  1.00  0.75           H  
ATOM   2270  HG  SER A 146     -14.324  -3.840  22.256  1.00  0.75           H  
ATOM   2271  N   GLU A 147     -14.401  -1.101  18.085  1.00  0.74           N  
ATOM   2272  CA  GLU A 147     -15.189  -0.401  17.089  1.00  0.74           C  
ATOM   2273  C   GLU A 147     -14.515  -0.508  15.739  1.00  0.74           C  
ATOM   2274  O   GLU A 147     -15.179  -0.728  14.723  1.00  0.74           O  
ATOM   2275  CB  GLU A 147     -15.369   1.066  17.474  1.00  0.74           C  
ATOM   2276  CG  GLU A 147     -16.234   1.340  18.724  1.00  0.74           C  
ATOM   2277  CD  GLU A 147     -17.682   0.914  18.584  1.00  0.74           C  
ATOM   2278  OE1 GLU A 147     -18.297   1.257  17.603  1.00  0.74           O  
ATOM   2279  OE2 GLU A 147     -18.174   0.234  19.470  1.00  0.74           O  
ATOM   2280  H   GLU A 147     -13.878  -0.565  18.764  1.00  0.74           H  
ATOM   2281  HA  GLU A 147     -16.167  -0.870  17.018  1.00  0.74           H  
ATOM   2282 1HB  GLU A 147     -14.383   1.509  17.660  1.00  0.74           H  
ATOM   2283 2HB  GLU A 147     -15.807   1.613  16.639  1.00  0.74           H  
ATOM   2284 1HG  GLU A 147     -15.793   0.808  19.568  1.00  0.74           H  
ATOM   2285 2HG  GLU A 147     -16.193   2.405  18.950  1.00  0.74           H  
ATOM   2286  N   ILE A 148     -13.183  -0.460  15.732  1.00  0.75           N  
ATOM   2287  CA  ILE A 148     -12.486  -0.538  14.469  1.00  0.75           C  
ATOM   2288  C   ILE A 148     -12.772  -1.867  13.817  1.00  0.75           C  
ATOM   2289  O   ILE A 148     -13.153  -1.907  12.648  1.00  0.75           O  
ATOM   2290  CB  ILE A 148     -10.965  -0.375  14.638  1.00  0.75           C  
ATOM   2291  CG1 ILE A 148     -10.652   1.042  15.067  1.00  0.75           C  
ATOM   2292  CG2 ILE A 148     -10.266  -0.718  13.340  1.00  0.75           C  
ATOM   2293  CD1 ILE A 148      -9.239   1.269  15.515  1.00  0.75           C  
ATOM   2294  H   ILE A 148     -12.674  -0.295  16.600  1.00  0.75           H  
ATOM   2295  HA  ILE A 148     -12.849   0.255  13.820  1.00  0.75           H  
ATOM   2296  HB  ILE A 148     -10.615  -1.043  15.423  1.00  0.75           H  
ATOM   2297 1HG1 ILE A 148     -10.852   1.667  14.252  1.00  0.75           H  
ATOM   2298 2HG1 ILE A 148     -11.320   1.321  15.879  1.00  0.75           H  
ATOM   2299 1HG2 ILE A 148      -9.187  -0.617  13.459  1.00  0.75           H  
ATOM   2300 2HG2 ILE A 148     -10.513  -1.739  13.084  1.00  0.75           H  
ATOM   2301 3HG2 ILE A 148     -10.606  -0.061  12.552  1.00  0.75           H  
ATOM   2302 1HD1 ILE A 148      -9.112   2.316  15.783  1.00  0.75           H  
ATOM   2303 2HD1 ILE A 148      -9.024   0.652  16.379  1.00  0.75           H  
ATOM   2304 3HD1 ILE A 148      -8.556   1.023  14.705  1.00  0.75           H  
ATOM   2305  N   ALA A 149     -12.649  -2.959  14.574  1.00  0.76           N  
ATOM   2306  CA  ALA A 149     -12.916  -4.262  14.000  1.00  0.76           C  
ATOM   2307  C   ALA A 149     -14.355  -4.384  13.500  1.00  0.76           C  
ATOM   2308  O   ALA A 149     -14.595  -4.934  12.426  1.00  0.76           O  
ATOM   2309  CB  ALA A 149     -12.635  -5.344  15.011  1.00  0.76           C  
ATOM   2310  H   ALA A 149     -12.344  -2.888  15.548  1.00  0.76           H  
ATOM   2311  HA  ALA A 149     -12.247  -4.390  13.156  1.00  0.76           H  
ATOM   2312 1HB  ALA A 149     -12.801  -6.316  14.564  1.00  0.76           H  
ATOM   2313 2HB  ALA A 149     -11.615  -5.262  15.331  1.00  0.76           H  
ATOM   2314 3HB  ALA A 149     -13.299  -5.213  15.869  1.00  0.76           H  
ATOM   2315  N   LYS A 150     -15.329  -3.838  14.236  1.00  0.77           N  
ATOM   2316  CA  LYS A 150     -16.710  -3.934  13.766  1.00  0.77           C  
ATOM   2317  C   LYS A 150     -16.915  -3.212  12.434  1.00  0.77           C  
ATOM   2318  O   LYS A 150     -17.681  -3.683  11.576  1.00  0.77           O  
ATOM   2319  CB  LYS A 150     -17.685  -3.389  14.814  1.00  0.77           C  
ATOM   2320  CG  LYS A 150     -17.864  -4.290  16.041  1.00  0.77           C  
ATOM   2321  CD  LYS A 150     -18.999  -3.797  16.938  1.00  0.77           C  
ATOM   2322  CE  LYS A 150     -18.604  -2.519  17.650  1.00  0.77           C  
ATOM   2323  NZ  LYS A 150     -19.643  -2.045  18.610  1.00  0.77           N  
ATOM   2324  H   LYS A 150     -15.125  -3.395  15.134  1.00  0.77           H  
ATOM   2325  HA  LYS A 150     -16.940  -4.986  13.610  1.00  0.77           H  
ATOM   2326 1HB  LYS A 150     -17.323  -2.419  15.165  1.00  0.77           H  
ATOM   2327 2HB  LYS A 150     -18.660  -3.231  14.359  1.00  0.77           H  
ATOM   2328 1HG  LYS A 150     -18.090  -5.303  15.711  1.00  0.77           H  
ATOM   2329 2HG  LYS A 150     -16.945  -4.317  16.611  1.00  0.77           H  
ATOM   2330 1HD  LYS A 150     -19.886  -3.609  16.337  1.00  0.77           H  
ATOM   2331 2HD  LYS A 150     -19.234  -4.559  17.680  1.00  0.77           H  
ATOM   2332 1HE  LYS A 150     -17.675  -2.689  18.194  1.00  0.77           H  
ATOM   2333 2HE  LYS A 150     -18.438  -1.740  16.907  1.00  0.77           H  
ATOM   2334 1HZ  LYS A 150     -19.276  -1.175  19.034  1.00  0.77           H  
ATOM   2335 2HZ  LYS A 150     -20.503  -1.852  18.126  1.00  0.77           H  
ATOM   2336 3HZ  LYS A 150     -19.800  -2.732  19.323  1.00  0.77           H  
ATOM   2337  N   VAL A 151     -16.219  -2.089  12.260  1.00  0.79           N  
ATOM   2338  CA  VAL A 151     -16.311  -1.281  11.056  1.00  0.79           C  
ATOM   2339  C   VAL A 151     -15.555  -1.839   9.858  1.00  0.79           C  
ATOM   2340  O   VAL A 151     -16.097  -1.856   8.750  1.00  0.79           O  
ATOM   2341  CB  VAL A 151     -15.823   0.149  11.338  1.00  0.79           C  
ATOM   2342  CG1 VAL A 151     -15.750   0.958  10.042  1.00  0.79           C  
ATOM   2343  CG2 VAL A 151     -16.800   0.811  12.310  1.00  0.79           C  
ATOM   2344  H   VAL A 151     -15.620  -1.761  13.023  1.00  0.79           H  
ATOM   2345  HA  VAL A 151     -17.365  -1.220  10.787  1.00  0.79           H  
ATOM   2346  HB  VAL A 151     -14.822   0.108  11.779  1.00  0.79           H  
ATOM   2347 1HG1 VAL A 151     -15.405   1.969  10.254  1.00  0.79           H  
ATOM   2348 2HG1 VAL A 151     -15.055   0.479   9.354  1.00  0.79           H  
ATOM   2349 3HG1 VAL A 151     -16.738   1.004   9.587  1.00  0.79           H  
ATOM   2350 1HG2 VAL A 151     -16.481   1.820  12.538  1.00  0.79           H  
ATOM   2351 2HG2 VAL A 151     -17.790   0.841  11.857  1.00  0.79           H  
ATOM   2352 3HG2 VAL A 151     -16.848   0.237  13.230  1.00  0.79           H  
ATOM   2353  N   VAL A 152     -14.314  -2.291  10.058  1.00  0.80           N  
ATOM   2354  CA  VAL A 152     -13.543  -2.737   8.904  1.00  0.80           C  
ATOM   2355  C   VAL A 152     -13.678  -4.247   8.661  1.00  0.80           C  
ATOM   2356  O   VAL A 152     -13.382  -4.723   7.568  1.00  0.80           O  
ATOM   2357  CB  VAL A 152     -12.059  -2.369   9.071  1.00  0.80           C  
ATOM   2358  CG1 VAL A 152     -11.927  -0.868   9.312  1.00  0.80           C  
ATOM   2359  CG2 VAL A 152     -11.422  -3.169  10.123  1.00  0.80           C  
ATOM   2360  H   VAL A 152     -13.907  -2.273  10.993  1.00  0.80           H  
ATOM   2361  HA  VAL A 152     -13.915  -2.215   8.024  1.00  0.80           H  
ATOM   2362  HB  VAL A 152     -11.552  -2.567   8.135  1.00  0.80           H  
ATOM   2363 1HG1 VAL A 152     -10.869  -0.598   9.383  1.00  0.80           H  
ATOM   2364 2HG1 VAL A 152     -12.387  -0.324   8.488  1.00  0.80           H  
ATOM   2365 3HG1 VAL A 152     -12.431  -0.617  10.248  1.00  0.80           H  
ATOM   2366 1HG2 VAL A 152     -10.393  -2.875  10.160  1.00  0.80           H  
ATOM   2367 2HG2 VAL A 152     -11.880  -3.001  11.062  1.00  0.80           H  
ATOM   2368 3HG2 VAL A 152     -11.498  -4.216   9.871  1.00  0.80           H  
ATOM   2369  N   LYS A 153     -14.184  -4.983   9.658  1.00  0.81           N  
ATOM   2370  CA  LYS A 153     -14.443  -6.423   9.582  1.00  0.81           C  
ATOM   2371  C   LYS A 153     -13.265  -7.330   9.164  1.00  0.81           C  
ATOM   2372  O   LYS A 153     -13.300  -7.920   8.084  1.00  0.81           O  
ATOM   2373  CB  LYS A 153     -15.644  -6.633   8.667  1.00  0.81           C  
ATOM   2374  CG  LYS A 153     -16.916  -5.956   9.214  1.00  0.81           C  
ATOM   2375  CD  LYS A 153     -18.095  -6.123   8.285  1.00  0.81           C  
ATOM   2376  CE  LYS A 153     -19.402  -5.600   8.905  1.00  0.81           C  
ATOM   2377  NZ  LYS A 153     -19.311  -4.167   9.342  1.00  0.81           N  
ATOM   2378  H   LYS A 153     -14.400  -4.543  10.547  1.00  0.81           H  
ATOM   2379  HA  LYS A 153     -14.753  -6.743  10.577  1.00  0.81           H  
ATOM   2380 1HB  LYS A 153     -15.439  -6.233   7.675  1.00  0.81           H  
ATOM   2381 2HB  LYS A 153     -15.845  -7.696   8.562  1.00  0.81           H  
ATOM   2382 1HG  LYS A 153     -17.159  -6.374  10.191  1.00  0.81           H  
ATOM   2383 2HG  LYS A 153     -16.729  -4.886   9.345  1.00  0.81           H  
ATOM   2384 1HD  LYS A 153     -17.902  -5.576   7.363  1.00  0.81           H  
ATOM   2385 2HD  LYS A 153     -18.220  -7.178   8.043  1.00  0.81           H  
ATOM   2386 1HE  LYS A 153     -20.184  -5.682   8.153  1.00  0.81           H  
ATOM   2387 2HE  LYS A 153     -19.673  -6.214   9.764  1.00  0.81           H  
ATOM   2388 1HZ  LYS A 153     -20.197  -3.877   9.716  1.00  0.81           H  
ATOM   2389 2HZ  LYS A 153     -18.594  -4.058  10.088  1.00  0.81           H  
ATOM   2390 3HZ  LYS A 153     -19.068  -3.578   8.561  1.00  0.81           H  
ATOM   2391  N   PRO A 154     -12.208  -7.452   9.996  1.00  0.81           N  
ATOM   2392  CA  PRO A 154     -11.006  -8.247   9.780  1.00  0.81           C  
ATOM   2393  C   PRO A 154     -11.357  -9.724   9.650  1.00  0.81           C  
ATOM   2394  O   PRO A 154     -12.358 -10.179  10.198  1.00  0.81           O  
ATOM   2395  CB  PRO A 154     -10.216  -8.012  11.073  1.00  0.81           C  
ATOM   2396  CG  PRO A 154     -10.752  -6.752  11.606  1.00  0.81           C  
ATOM   2397  CD  PRO A 154     -12.202  -6.786  11.293  1.00  0.81           C  
ATOM   2398  HA  PRO A 154     -10.463  -7.898   8.905  1.00  0.81           H  
ATOM   2399 1HB  PRO A 154     -10.372  -8.845  11.755  1.00  0.81           H  
ATOM   2400 2HB  PRO A 154      -9.133  -7.972  10.852  1.00  0.81           H  
ATOM   2401 1HG  PRO A 154     -10.533  -6.636  12.667  1.00  0.81           H  
ATOM   2402 2HG  PRO A 154     -10.275  -5.949  11.088  1.00  0.81           H  
ATOM   2403 1HD  PRO A 154     -12.755  -7.387  12.035  1.00  0.81           H  
ATOM   2404 2HD  PRO A 154     -12.530  -5.783  11.268  1.00  0.81           H  
ATOM   2405  N   GLU A 155     -10.544 -10.473   8.904  1.00  0.82           N  
ATOM   2406  CA  GLU A 155     -10.781 -11.911   8.788  1.00  0.82           C  
ATOM   2407  C   GLU A 155     -10.482 -12.635  10.109  1.00  0.82           C  
ATOM   2408  O   GLU A 155     -11.222 -13.537  10.511  1.00  0.82           O  
ATOM   2409  CB  GLU A 155      -9.956 -12.493   7.636  1.00  0.82           C  
ATOM   2410  CG  GLU A 155     -10.430 -12.018   6.248  1.00  0.82           C  
ATOM   2411  CD  GLU A 155      -9.620 -12.559   5.085  1.00  0.82           C  
ATOM   2412  OE1 GLU A 155      -8.627 -13.206   5.313  1.00  0.82           O  
ATOM   2413  OE2 GLU A 155     -10.003 -12.315   3.965  1.00  0.82           O  
ATOM   2414  H   GLU A 155      -9.737 -10.062   8.457  1.00  0.82           H  
ATOM   2415  HA  GLU A 155     -11.835 -12.063   8.555  1.00  0.82           H  
ATOM   2416 1HB  GLU A 155      -8.908 -12.208   7.760  1.00  0.82           H  
ATOM   2417 2HB  GLU A 155     -10.006 -13.582   7.665  1.00  0.82           H  
ATOM   2418 1HG  GLU A 155     -11.471 -12.311   6.119  1.00  0.82           H  
ATOM   2419 2HG  GLU A 155     -10.388 -10.929   6.232  1.00  0.82           H  
ATOM   2420  N   THR A 156      -9.423 -12.205  10.803  1.00  0.83           N  
ATOM   2421  CA  THR A 156      -9.043 -12.799  12.081  1.00  0.83           C  
ATOM   2422  C   THR A 156      -9.210 -11.810  13.215  1.00  0.83           C  
ATOM   2423  O   THR A 156      -9.398 -10.623  12.986  1.00  0.83           O  
ATOM   2424  CB  THR A 156      -7.582 -13.259  12.063  1.00  0.83           C  
ATOM   2425  OG1 THR A 156      -6.731 -12.120  11.916  1.00  0.83           O  
ATOM   2426  CG2 THR A 156      -7.355 -14.206  10.916  1.00  0.83           C  
ATOM   2427  H   THR A 156      -8.818 -11.483  10.403  1.00  0.83           H  
ATOM   2428  HA  THR A 156      -9.687 -13.656  12.280  1.00  0.83           H  
ATOM   2429  HB  THR A 156      -7.346 -13.759  13.000  1.00  0.83           H  
ATOM   2430  HG1 THR A 156      -7.008 -11.612  11.117  1.00  0.83           H  
ATOM   2431 1HG2 THR A 156      -6.327 -14.517  10.921  1.00  0.83           H  
ATOM   2432 2HG2 THR A 156      -8.000 -15.074  11.026  1.00  0.83           H  
ATOM   2433 3HG2 THR A 156      -7.580 -13.697   9.976  1.00  0.83           H  
ATOM   2434  N   TYR A 157      -9.119 -12.304  14.444  1.00  0.84           N  
ATOM   2435  CA  TYR A 157      -9.224 -11.461  15.625  1.00  0.84           C  
ATOM   2436  C   TYR A 157      -8.064 -11.726  16.570  1.00  0.84           C  
ATOM   2437  O   TYR A 157      -7.412 -12.768  16.474  1.00  0.84           O  
ATOM   2438  CB  TYR A 157     -10.583 -11.649  16.290  1.00  0.84           C  
ATOM   2439  CG  TYR A 157     -11.709 -11.257  15.340  1.00  0.84           C  
ATOM   2440  CD1 TYR A 157     -12.295 -12.214  14.516  1.00  0.84           C  
ATOM   2441  CD2 TYR A 157     -12.120  -9.926  15.259  1.00  0.84           C  
ATOM   2442  CE1 TYR A 157     -13.290 -11.848  13.630  1.00  0.84           C  
ATOM   2443  CE2 TYR A 157     -13.119  -9.564  14.373  1.00  0.84           C  
ATOM   2444  CZ  TYR A 157     -13.704 -10.517  13.563  1.00  0.84           C  
ATOM   2445  OH  TYR A 157     -14.707 -10.158  12.687  1.00  0.84           O  
ATOM   2446  H   TYR A 157      -8.965 -13.293  14.566  1.00  0.84           H  
ATOM   2447  HA  TYR A 157      -9.162 -10.428  15.320  1.00  0.84           H  
ATOM   2448 1HB  TYR A 157     -10.714 -12.691  16.585  1.00  0.84           H  
ATOM   2449 2HB  TYR A 157     -10.648 -11.034  17.187  1.00  0.84           H  
ATOM   2450  HD1 TYR A 157     -11.968 -13.254  14.568  1.00  0.84           H  
ATOM   2451  HD2 TYR A 157     -11.655  -9.172  15.893  1.00  0.84           H  
ATOM   2452  HE1 TYR A 157     -13.749 -12.600  12.988  1.00  0.84           H  
ATOM   2453  HE2 TYR A 157     -13.444  -8.530  14.309  1.00  0.84           H  
ATOM   2454  HH  TYR A 157     -14.877 -10.890  12.086  1.00  0.84           H  
ATOM   2455  N   GLY A 158      -7.791 -10.786  17.469  1.00  0.84           N  
ATOM   2456  CA  GLY A 158      -6.711 -10.994  18.423  1.00  0.84           C  
ATOM   2457  C   GLY A 158      -7.176 -11.913  19.545  1.00  0.84           C  
ATOM   2458  O   GLY A 158      -8.325 -12.365  19.547  1.00  0.84           O  
ATOM   2459  H   GLY A 158      -8.334  -9.936  17.501  1.00  0.84           H  
ATOM   2460 1HA  GLY A 158      -5.840 -11.424  17.923  1.00  0.84           H  
ATOM   2461 2HA  GLY A 158      -6.401 -10.034  18.836  1.00  0.84           H  
ATOM   2462  N   ASP A 159      -6.271 -12.221  20.468  1.00  0.82           N  
ATOM   2463  CA  ASP A 159      -6.573 -13.117  21.582  1.00  0.82           C  
ATOM   2464  C   ASP A 159      -5.600 -12.869  22.704  1.00  0.82           C  
ATOM   2465  O   ASP A 159      -5.490 -13.663  23.637  1.00  0.82           O  
ATOM   2466  CB  ASP A 159      -6.558 -14.587  21.148  1.00  0.82           C  
ATOM   2467  CG  ASP A 159      -5.201 -15.106  20.667  1.00  0.82           C  
ATOM   2468  OD1 ASP A 159      -4.195 -14.441  20.829  1.00  0.82           O  
ATOM   2469  OD2 ASP A 159      -5.189 -16.182  20.103  1.00  0.82           O  
ATOM   2470  H   ASP A 159      -5.365 -11.745  20.421  1.00  0.82           H  
ATOM   2471  HA  ASP A 159      -7.573 -12.885  21.951  1.00  0.82           H  
ATOM   2472 1HB  ASP A 159      -6.883 -15.205  21.985  1.00  0.82           H  
ATOM   2473 2HB  ASP A 159      -7.285 -14.729  20.345  1.00  0.82           H  
ATOM   2474  N   HIS A 160      -4.913 -11.742  22.593  1.00  0.79           N  
ATOM   2475  CA  HIS A 160      -3.880 -11.254  23.507  1.00  0.79           C  
ATOM   2476  C   HIS A 160      -2.541 -11.992  23.408  1.00  0.79           C  
ATOM   2477  O   HIS A 160      -1.605 -11.638  24.124  1.00  0.79           O  
ATOM   2478  CB  HIS A 160      -4.354 -11.315  24.968  1.00  0.79           C  
ATOM   2479  CG  HIS A 160      -5.679 -10.655  25.210  1.00  0.79           C  
ATOM   2480  ND1 HIS A 160      -5.893  -9.311  25.000  1.00  0.79           N  
ATOM   2481  CD2 HIS A 160      -6.853 -11.160  25.653  1.00  0.79           C  
ATOM   2482  CE1 HIS A 160      -7.146  -9.017  25.298  1.00  0.79           C  
ATOM   2483  NE2 HIS A 160      -7.751 -10.119  25.696  1.00  0.79           N  
ATOM   2484  H   HIS A 160      -5.049 -11.185  21.736  1.00  0.79           H  
ATOM   2485  HA  HIS A 160      -3.684 -10.212  23.285  1.00  0.79           H  
ATOM   2486 1HB  HIS A 160      -4.402 -12.343  25.317  1.00  0.79           H  
ATOM   2487 2HB  HIS A 160      -3.620 -10.810  25.590  1.00  0.79           H  
ATOM   2488  HD1 HIS A 160      -5.215  -8.651  24.671  1.00  0.79           H  
ATOM   2489  HD2 HIS A 160      -7.155 -12.166  25.949  1.00  0.79           H  
ATOM   2490  HE1 HIS A 160      -7.513  -7.997  25.195  1.00  0.79           H  
ATOM   2491  N   ASP A 161      -2.397 -12.943  22.473  1.00  0.74           N  
ATOM   2492  CA  ASP A 161      -1.071 -13.475  22.165  1.00  0.74           C  
ATOM   2493  C   ASP A 161      -0.466 -12.466  21.220  1.00  0.74           C  
ATOM   2494  O   ASP A 161      -1.107 -12.083  20.236  1.00  0.74           O  
ATOM   2495  CB  ASP A 161      -1.069 -14.856  21.501  1.00  0.74           C  
ATOM   2496  CG  ASP A 161       0.378 -15.462  21.333  1.00  0.74           C  
ATOM   2497  OD1 ASP A 161       1.105 -15.097  20.387  1.00  0.74           O  
ATOM   2498  OD2 ASP A 161       0.728 -16.303  22.151  1.00  0.74           O  
ATOM   2499  H   ASP A 161      -3.201 -13.284  21.931  1.00  0.74           H  
ATOM   2500  HA  ASP A 161      -0.472 -13.519  23.077  1.00  0.74           H  
ATOM   2501 1HB  ASP A 161      -1.677 -15.538  22.097  1.00  0.74           H  
ATOM   2502 2HB  ASP A 161      -1.549 -14.787  20.522  1.00  0.74           H  
ATOM   2503  N   ALA A 162       0.769 -12.073  21.438  1.00  0.69           N  
ATOM   2504  CA  ALA A 162       1.365 -11.083  20.566  1.00  0.69           C  
ATOM   2505  C   ALA A 162       1.305 -11.465  19.086  1.00  0.69           C  
ATOM   2506  O   ALA A 162       1.135 -10.586  18.245  1.00  0.69           O  
ATOM   2507  CB  ALA A 162       2.823 -10.873  20.931  1.00  0.69           C  
ATOM   2508  H   ALA A 162       1.278 -12.421  22.252  1.00  0.69           H  
ATOM   2509  HA  ALA A 162       0.817 -10.150  20.699  1.00  0.69           H  
ATOM   2510 1HB  ALA A 162       3.226 -10.117  20.284  1.00  0.69           H  
ATOM   2511 2HB  ALA A 162       2.924 -10.558  21.946  1.00  0.69           H  
ATOM   2512 3HB  ALA A 162       3.371 -11.804  20.794  1.00  0.69           H  
ATOM   2513  N   LEU A 163       1.441 -12.741  18.720  1.00  0.64           N  
ATOM   2514  CA  LEU A 163       1.471 -12.986  17.287  1.00  0.64           C  
ATOM   2515  C   LEU A 163       0.111 -12.858  16.648  1.00  0.64           C  
ATOM   2516  O   LEU A 163      -0.026 -12.320  15.548  1.00  0.64           O  
ATOM   2517  CB  LEU A 163       2.026 -14.336  16.940  1.00  0.64           C  
ATOM   2518  CG  LEU A 163       2.213 -14.488  15.441  1.00  0.64           C  
ATOM   2519  CD1 LEU A 163       3.131 -13.358  15.013  1.00  0.64           C  
ATOM   2520  CD2 LEU A 163       2.830 -15.837  15.108  1.00  0.64           C  
ATOM   2521  H   LEU A 163       1.498 -13.509  19.402  1.00  0.64           H  
ATOM   2522  HA  LEU A 163       2.119 -12.240  16.835  1.00  0.64           H  
ATOM   2523 1HB  LEU A 163       2.954 -14.460  17.444  1.00  0.64           H  
ATOM   2524 2HB  LEU A 163       1.331 -15.107  17.288  1.00  0.64           H  
ATOM   2525  HG  LEU A 163       1.258 -14.382  14.922  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 163       3.309 -13.387  13.977  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 163       2.680 -12.404  15.259  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 163       4.050 -13.454  15.533  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 163       2.983 -15.904  14.047  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 163       3.785 -15.943  15.604  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 163       2.162 -16.632  15.432  1.00  0.64           H  
ATOM   2532  N   HIS A 164      -0.904 -13.377  17.315  1.00  0.61           N  
ATOM   2533  CA  HIS A 164      -2.229 -13.342  16.736  1.00  0.61           C  
ATOM   2534  C   HIS A 164      -2.716 -11.911  16.706  1.00  0.61           C  
ATOM   2535  O   HIS A 164      -3.361 -11.488  15.742  1.00  0.61           O  
ATOM   2536  CB  HIS A 164      -3.175 -14.248  17.500  1.00  0.61           C  
ATOM   2537  CG  HIS A 164      -2.813 -15.693  17.321  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164      -3.311 -16.694  18.125  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      -1.978 -16.294  16.436  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      -2.809 -17.854  17.742  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      -1.994 -17.640  16.714  1.00  0.61           N  
ATOM   2542  H   HIS A 164      -0.751 -13.788  18.231  1.00  0.61           H  
ATOM   2543  HA  HIS A 164      -2.189 -13.699  15.708  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164      -3.128 -14.008  18.565  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164      -4.204 -14.090  17.172  1.00  0.61           H  
ATOM   2546  HD1 HIS A 164      -3.965 -16.564  18.911  1.00  0.61           H  
ATOM   2547  HD2 HIS A 164      -1.359 -15.909  15.624  1.00  0.61           H  
ATOM   2548  HE1 HIS A 164      -3.088 -18.771  18.259  1.00  0.61           H  
ATOM   2549  N   ASP A 165      -2.363 -11.135  17.735  1.00  0.59           N  
ATOM   2550  CA  ASP A 165      -2.759  -9.745  17.734  1.00  0.59           C  
ATOM   2551  C   ASP A 165      -2.027  -9.029  16.591  1.00  0.59           C  
ATOM   2552  O   ASP A 165      -2.633  -8.206  15.895  1.00  0.59           O  
ATOM   2553  CB  ASP A 165      -2.456  -9.065  19.072  1.00  0.59           C  
ATOM   2554  CG  ASP A 165      -3.347  -9.564  20.267  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165      -4.309 -10.319  20.073  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165      -3.101  -9.121  21.351  1.00  0.59           O  
ATOM   2557  H   ASP A 165      -1.828 -11.512  18.520  1.00  0.59           H  
ATOM   2558  HA  ASP A 165      -3.828  -9.682  17.552  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165      -1.401  -9.239  19.321  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165      -2.574  -7.985  18.961  1.00  0.59           H  
ATOM   2561  N   ALA A 166      -0.745  -9.375  16.346  1.00  0.58           N  
ATOM   2562  CA  ALA A 166       0.005  -8.759  15.256  1.00  0.58           C  
ATOM   2563  C   ALA A 166      -0.664  -9.063  13.917  1.00  0.58           C  
ATOM   2564  O   ALA A 166      -0.798  -8.174  13.075  1.00  0.58           O  
ATOM   2565  CB  ALA A 166       1.458  -9.226  15.252  1.00  0.58           C  
ATOM   2566  H   ALA A 166      -0.258 -10.030  16.956  1.00  0.58           H  
ATOM   2567  HA  ALA A 166      -0.012  -7.676  15.408  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166       1.991  -8.735  14.448  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166       1.924  -8.977  16.209  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166       1.496 -10.295  15.104  1.00  0.58           H  
ATOM   2571  N   ARG A 167      -1.144 -10.308  13.737  1.00  0.58           N  
ATOM   2572  CA  ARG A 167      -1.837 -10.666  12.499  1.00  0.58           C  
ATOM   2573  C   ARG A 167      -3.098  -9.831  12.332  1.00  0.58           C  
ATOM   2574  O   ARG A 167      -3.347  -9.265  11.272  1.00  0.58           O  
ATOM   2575  CB  ARG A 167      -2.198 -12.139  12.437  1.00  0.58           C  
ATOM   2576  CG  ARG A 167      -2.907 -12.504  11.132  1.00  0.58           C  
ATOM   2577  CD  ARG A 167      -3.107 -13.951  10.952  1.00  0.58           C  
ATOM   2578  NE  ARG A 167      -3.877 -14.229   9.738  1.00  0.58           N  
ATOM   2579  CZ  ARG A 167      -4.103 -15.457   9.243  1.00  0.58           C  
ATOM   2580  NH1 ARG A 167      -3.581 -16.514   9.836  1.00  0.58           N  
ATOM   2581  NH2 ARG A 167      -4.855 -15.604   8.167  1.00  0.58           N  
ATOM   2582  H   ARG A 167      -0.987 -11.011  14.459  1.00  0.58           H  
ATOM   2583  HA  ARG A 167      -1.174 -10.453  11.663  1.00  0.58           H  
ATOM   2584 1HB  ARG A 167      -1.299 -12.745  12.521  1.00  0.58           H  
ATOM   2585 2HB  ARG A 167      -2.855 -12.393  13.269  1.00  0.58           H  
ATOM   2586 1HG  ARG A 167      -3.891 -12.022  11.108  1.00  0.58           H  
ATOM   2587 2HG  ARG A 167      -2.315 -12.145  10.297  1.00  0.58           H  
ATOM   2588 1HD  ARG A 167      -2.134 -14.456  10.885  1.00  0.58           H  
ATOM   2589 2HD  ARG A 167      -3.668 -14.346  11.798  1.00  0.58           H  
ATOM   2590  HE  ARG A 167      -4.334 -13.428   9.263  1.00  0.58           H  
ATOM   2591 1HH1 ARG A 167      -2.999 -16.397  10.654  1.00  0.58           H  
ATOM   2592 2HH1 ARG A 167      -3.754 -17.440   9.470  1.00  0.58           H  
ATOM   2593 1HH2 ARG A 167      -5.258 -14.789   7.709  1.00  0.58           H  
ATOM   2594 2HH2 ARG A 167      -5.031 -16.525   7.800  1.00  0.58           H  
ATOM   2595  N   TYR A 168      -3.867  -9.714  13.405  1.00  0.59           N  
ATOM   2596  CA  TYR A 168      -5.074  -8.900  13.400  1.00  0.59           C  
ATOM   2597  C   TYR A 168      -4.755  -7.474  12.987  1.00  0.59           C  
ATOM   2598  O   TYR A 168      -5.399  -6.921  12.090  1.00  0.59           O  
ATOM   2599  CB  TYR A 168      -5.730  -9.026  14.773  1.00  0.59           C  
ATOM   2600  CG  TYR A 168      -6.789  -8.047  15.176  1.00  0.59           C  
ATOM   2601  CD1 TYR A 168      -8.062  -8.069  14.660  1.00  0.59           C  
ATOM   2602  CD2 TYR A 168      -6.475  -7.170  16.197  1.00  0.59           C  
ATOM   2603  CE1 TYR A 168      -9.018  -7.210  15.153  1.00  0.59           C  
ATOM   2604  CE2 TYR A 168      -7.423  -6.325  16.686  1.00  0.59           C  
ATOM   2605  CZ  TYR A 168      -8.685  -6.339  16.179  1.00  0.59           C  
ATOM   2606  OH  TYR A 168      -9.625  -5.508  16.709  1.00  0.59           O  
ATOM   2607  H   TYR A 168      -3.614 -10.211  14.259  1.00  0.59           H  
ATOM   2608  HA  TYR A 168      -5.761  -9.312  12.659  1.00  0.59           H  
ATOM   2609 1HB  TYR A 168      -6.166 -10.024  14.841  1.00  0.59           H  
ATOM   2610 2HB  TYR A 168      -4.960  -8.991  15.522  1.00  0.59           H  
ATOM   2611  HD1 TYR A 168      -8.314  -8.767  13.878  1.00  0.59           H  
ATOM   2612  HD2 TYR A 168      -5.466  -7.174  16.625  1.00  0.59           H  
ATOM   2613  HE1 TYR A 168     -10.027  -7.235  14.756  1.00  0.59           H  
ATOM   2614  HE2 TYR A 168      -7.184  -5.657  17.492  1.00  0.59           H  
ATOM   2615  HH  TYR A 168      -9.308  -5.147  17.542  1.00  0.59           H  
ATOM   2616  N   GLN A 169      -3.751  -6.876  13.607  1.00  0.60           N  
ATOM   2617  CA  GLN A 169      -3.391  -5.522  13.244  1.00  0.60           C  
ATOM   2618  C   GLN A 169      -2.850  -5.430  11.813  1.00  0.60           C  
ATOM   2619  O   GLN A 169      -3.072  -4.422  11.130  1.00  0.60           O  
ATOM   2620  CB  GLN A 169      -2.451  -4.951  14.289  1.00  0.60           C  
ATOM   2621  CG  GLN A 169      -3.200  -4.716  15.584  1.00  0.60           C  
ATOM   2622  CD  GLN A 169      -2.389  -4.131  16.655  1.00  0.60           C  
ATOM   2623  OE1 GLN A 169      -2.405  -2.919  16.830  1.00  0.60           O  
ATOM   2624  NE2 GLN A 169      -1.663  -4.936  17.358  1.00  0.60           N  
ATOM   2625  H   GLN A 169      -3.241  -7.366  14.347  1.00  0.60           H  
ATOM   2626  HA  GLN A 169      -4.288  -4.923  13.280  1.00  0.60           H  
ATOM   2627 1HB  GLN A 169      -1.654  -5.676  14.490  1.00  0.60           H  
ATOM   2628 2HB  GLN A 169      -1.990  -4.043  13.945  1.00  0.60           H  
ATOM   2629 1HG  GLN A 169      -4.031  -4.042  15.389  1.00  0.60           H  
ATOM   2630 2HG  GLN A 169      -3.574  -5.679  15.932  1.00  0.60           H  
ATOM   2631 1HE2 GLN A 169      -1.042  -4.628  18.105  1.00  0.60           H  
ATOM   2632 2HE2 GLN A 169      -1.616  -5.942  17.191  1.00  0.60           H  
ATOM   2633  N   ALA A 170      -2.179  -6.478  11.321  1.00  0.61           N  
ATOM   2634  CA  ALA A 170      -1.716  -6.481   9.935  1.00  0.61           C  
ATOM   2635  C   ALA A 170      -2.904  -6.369   9.001  1.00  0.61           C  
ATOM   2636  O   ALA A 170      -2.897  -5.582   8.045  1.00  0.61           O  
ATOM   2637  CB  ALA A 170      -0.977  -7.778   9.629  1.00  0.61           C  
ATOM   2638  H   ALA A 170      -1.964  -7.276  11.917  1.00  0.61           H  
ATOM   2639  HA  ALA A 170      -1.065  -5.625   9.773  1.00  0.61           H  
ATOM   2640 1HB  ALA A 170      -0.664  -7.805   8.603  1.00  0.61           H  
ATOM   2641 2HB  ALA A 170      -0.112  -7.866  10.284  1.00  0.61           H  
ATOM   2642 3HB  ALA A 170      -1.626  -8.615   9.789  1.00  0.61           H  
ATOM   2643  N   GLU A 171      -3.960  -7.113   9.319  1.00  0.63           N  
ATOM   2644  CA  GLU A 171      -5.157  -7.097   8.509  1.00  0.63           C  
ATOM   2645  C   GLU A 171      -5.850  -5.738   8.601  1.00  0.63           C  
ATOM   2646  O   GLU A 171      -6.319  -5.214   7.590  1.00  0.63           O  
ATOM   2647  CB  GLU A 171      -6.066  -8.260   8.906  1.00  0.63           C  
ATOM   2648  CG  GLU A 171      -5.468  -9.631   8.542  1.00  0.63           C  
ATOM   2649  CD  GLU A 171      -6.288 -10.782   9.007  1.00  0.63           C  
ATOM   2650  OE1 GLU A 171      -7.282 -10.555   9.697  1.00  0.63           O  
ATOM   2651  OE2 GLU A 171      -5.912 -11.907   8.708  1.00  0.63           O  
ATOM   2652  H   GLU A 171      -3.903  -7.733  10.131  1.00  0.63           H  
ATOM   2653  HA  GLU A 171      -4.863  -7.252   7.470  1.00  0.63           H  
ATOM   2654 1HB  GLU A 171      -6.243  -8.241   9.984  1.00  0.63           H  
ATOM   2655 2HB  GLU A 171      -7.028  -8.170   8.408  1.00  0.63           H  
ATOM   2656 1HG  GLU A 171      -5.354  -9.690   7.467  1.00  0.63           H  
ATOM   2657 2HG  GLU A 171      -4.472  -9.710   8.980  1.00  0.63           H  
ATOM   2658  N   LEU A 172      -5.861  -5.127   9.794  1.00  0.66           N  
ATOM   2659  CA  LEU A 172      -6.491  -3.815   9.933  1.00  0.66           C  
ATOM   2660  C   LEU A 172      -5.755  -2.781   9.088  1.00  0.66           C  
ATOM   2661  O   LEU A 172      -6.376  -1.968   8.407  1.00  0.66           O  
ATOM   2662  CB  LEU A 172      -6.460  -3.344  11.386  1.00  0.66           C  
ATOM   2663  CG  LEU A 172      -7.311  -4.119  12.358  1.00  0.66           C  
ATOM   2664  CD1 LEU A 172      -7.066  -3.646  13.725  1.00  0.66           C  
ATOM   2665  CD2 LEU A 172      -8.679  -3.928  12.015  1.00  0.66           C  
ATOM   2666  H   LEU A 172      -5.472  -5.608  10.607  1.00  0.66           H  
ATOM   2667  HA  LEU A 172      -7.523  -3.882   9.593  1.00  0.66           H  
ATOM   2668 1HB  LEU A 172      -5.436  -3.397  11.734  1.00  0.66           H  
ATOM   2669 2HB  LEU A 172      -6.777  -2.302  11.423  1.00  0.66           H  
ATOM   2670  HG  LEU A 172      -7.067  -5.171  12.312  1.00  0.66           H  
ATOM   2671 1HD1 LEU A 172      -7.698  -4.214  14.397  1.00  0.66           H  
ATOM   2672 2HD1 LEU A 172      -6.036  -3.779  13.999  1.00  0.66           H  
ATOM   2673 3HD1 LEU A 172      -7.319  -2.592  13.784  1.00  0.66           H  
ATOM   2674 1HD2 LEU A 172      -9.316  -4.472  12.712  1.00  0.66           H  
ATOM   2675 2HD2 LEU A 172      -8.899  -2.880  12.060  1.00  0.66           H  
ATOM   2676 3HD2 LEU A 172      -8.820  -4.288  11.006  1.00  0.66           H  
ATOM   2677  N   PHE A 173      -4.421  -2.854   9.089  1.00  0.69           N  
ATOM   2678  CA  PHE A 173      -3.600  -1.937   8.308  1.00  0.69           C  
ATOM   2679  C   PHE A 173      -3.954  -2.073   6.838  1.00  0.69           C  
ATOM   2680  O   PHE A 173      -4.194  -1.077   6.143  1.00  0.69           O  
ATOM   2681  CB  PHE A 173      -2.122  -2.247   8.511  1.00  0.69           C  
ATOM   2682  CG  PHE A 173      -1.154  -1.379   7.729  1.00  0.69           C  
ATOM   2683  CD1 PHE A 173      -0.849  -0.132   8.180  1.00  0.69           C  
ATOM   2684  CD2 PHE A 173      -0.549  -1.817   6.563  1.00  0.69           C  
ATOM   2685  CE1 PHE A 173       0.045   0.677   7.513  1.00  0.69           C  
ATOM   2686  CE2 PHE A 173       0.348  -1.017   5.893  1.00  0.69           C  
ATOM   2687  CZ  PHE A 173       0.647   0.233   6.372  1.00  0.69           C  
ATOM   2688  H   PHE A 173      -3.960  -3.548   9.678  1.00  0.69           H  
ATOM   2689  HA  PHE A 173      -3.803  -0.918   8.629  1.00  0.69           H  
ATOM   2690 1HB  PHE A 173      -1.889  -2.163   9.569  1.00  0.69           H  
ATOM   2691 2HB  PHE A 173      -1.935  -3.279   8.237  1.00  0.69           H  
ATOM   2692  HD1 PHE A 173      -1.329   0.202   9.084  1.00  0.69           H  
ATOM   2693  HD2 PHE A 173      -0.787  -2.811   6.176  1.00  0.69           H  
ATOM   2694  HE1 PHE A 173       0.271   1.663   7.898  1.00  0.69           H  
ATOM   2695  HE2 PHE A 173       0.815  -1.374   4.994  1.00  0.69           H  
ATOM   2696  HZ  PHE A 173       1.355   0.866   5.843  1.00  0.69           H  
ATOM   2697  N   ARG A 174      -3.975  -3.320   6.362  1.00  0.73           N  
ATOM   2698  CA  ARG A 174      -4.299  -3.619   4.978  1.00  0.73           C  
ATOM   2699  C   ARG A 174      -5.673  -3.064   4.600  1.00  0.73           C  
ATOM   2700  O   ARG A 174      -5.819  -2.445   3.541  1.00  0.73           O  
ATOM   2701  CB  ARG A 174      -4.246  -5.124   4.748  1.00  0.73           C  
ATOM   2702  CG  ARG A 174      -4.532  -5.584   3.330  1.00  0.73           C  
ATOM   2703  CD  ARG A 174      -4.485  -7.078   3.213  1.00  0.73           C  
ATOM   2704  NE  ARG A 174      -5.564  -7.736   3.956  1.00  0.73           N  
ATOM   2705  CZ  ARG A 174      -5.573  -9.046   4.291  1.00  0.73           C  
ATOM   2706  NH1 ARG A 174      -4.562  -9.815   3.956  1.00  0.73           N  
ATOM   2707  NH2 ARG A 174      -6.591  -9.567   4.955  1.00  0.73           N  
ATOM   2708  H   ARG A 174      -3.750  -4.096   6.990  1.00  0.73           H  
ATOM   2709  HA  ARG A 174      -3.548  -3.151   4.345  1.00  0.73           H  
ATOM   2710 1HB  ARG A 174      -3.256  -5.495   5.028  1.00  0.73           H  
ATOM   2711 2HB  ARG A 174      -4.965  -5.613   5.402  1.00  0.73           H  
ATOM   2712 1HG  ARG A 174      -5.529  -5.243   3.039  1.00  0.73           H  
ATOM   2713 2HG  ARG A 174      -3.789  -5.161   2.655  1.00  0.73           H  
ATOM   2714 1HD  ARG A 174      -4.570  -7.361   2.165  1.00  0.73           H  
ATOM   2715 2HD  ARG A 174      -3.532  -7.437   3.610  1.00  0.73           H  
ATOM   2716  HE  ARG A 174      -6.359  -7.172   4.233  1.00  0.73           H  
ATOM   2717 1HH1 ARG A 174      -3.777  -9.426   3.449  1.00  0.73           H  
ATOM   2718 2HH1 ARG A 174      -4.573 -10.795   4.205  1.00  0.73           H  
ATOM   2719 1HH2 ARG A 174      -7.379  -8.996   5.222  1.00  0.73           H  
ATOM   2720 2HH2 ARG A 174      -6.572 -10.551   5.206  1.00  0.73           H  
ATOM   2721  N   LEU A 175      -6.674  -3.253   5.466  1.00  0.78           N  
ATOM   2722  CA  LEU A 175      -8.020  -2.755   5.201  1.00  0.78           C  
ATOM   2723  C   LEU A 175      -8.046  -1.228   5.132  1.00  0.78           C  
ATOM   2724  O   LEU A 175      -8.691  -0.649   4.257  1.00  0.78           O  
ATOM   2725  CB  LEU A 175      -8.966  -3.281   6.275  1.00  0.78           C  
ATOM   2726  CG  LEU A 175      -9.224  -4.799   6.213  1.00  0.78           C  
ATOM   2727  CD1 LEU A 175      -9.973  -5.251   7.453  1.00  0.78           C  
ATOM   2728  CD2 LEU A 175     -10.021  -5.106   4.967  1.00  0.78           C  
ATOM   2729  H   LEU A 175      -6.498  -3.781   6.324  1.00  0.78           H  
ATOM   2730  HA  LEU A 175      -8.343  -3.146   4.237  1.00  0.78           H  
ATOM   2731 1HB  LEU A 175      -8.539  -3.056   7.253  1.00  0.78           H  
ATOM   2732 2HB  LEU A 175      -9.920  -2.766   6.188  1.00  0.78           H  
ATOM   2733  HG  LEU A 175      -8.282  -5.327   6.169  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 175     -10.147  -6.312   7.386  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 175      -9.386  -5.031   8.342  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 175     -10.914  -4.744   7.505  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 175     -10.203  -6.180   4.910  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 175     -10.975  -4.578   5.011  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 175      -9.463  -4.783   4.088  1.00  0.78           H  
ATOM   2740  N   ILE A 176      -7.294  -0.564   6.008  1.00  0.83           N  
ATOM   2741  CA  ILE A 176      -7.200   0.889   5.975  1.00  0.83           C  
ATOM   2742  C   ILE A 176      -6.591   1.349   4.663  1.00  0.83           C  
ATOM   2743  O   ILE A 176      -7.060   2.309   4.041  1.00  0.83           O  
ATOM   2744  CB  ILE A 176      -6.396   1.423   7.167  1.00  0.83           C  
ATOM   2745  CG1 ILE A 176      -7.194   1.226   8.465  1.00  0.83           C  
ATOM   2746  CG2 ILE A 176      -5.986   2.869   6.960  1.00  0.83           C  
ATOM   2747  CD1 ILE A 176      -6.380   1.458   9.705  1.00  0.83           C  
ATOM   2748  H   ILE A 176      -6.784  -1.080   6.729  1.00  0.83           H  
ATOM   2749  HA  ILE A 176      -8.207   1.298   6.039  1.00  0.83           H  
ATOM   2750  HB  ILE A 176      -5.493   0.822   7.267  1.00  0.83           H  
ATOM   2751 1HG1 ILE A 176      -8.030   1.920   8.472  1.00  0.83           H  
ATOM   2752 2HG1 ILE A 176      -7.588   0.212   8.492  1.00  0.83           H  
ATOM   2753 1HG2 ILE A 176      -5.406   3.179   7.802  1.00  0.83           H  
ATOM   2754 2HG2 ILE A 176      -5.387   2.953   6.054  1.00  0.83           H  
ATOM   2755 3HG2 ILE A 176      -6.843   3.495   6.871  1.00  0.83           H  
ATOM   2756 1HD1 ILE A 176      -7.010   1.306  10.574  1.00  0.83           H  
ATOM   2757 2HD1 ILE A 176      -5.547   0.752   9.727  1.00  0.83           H  
ATOM   2758 3HD1 ILE A 176      -5.995   2.473   9.707  1.00  0.83           H  
ATOM   2759  N   ASP A 177      -5.539   0.653   4.229  1.00  0.89           N  
ATOM   2760  CA  ASP A 177      -4.887   1.017   2.986  1.00  0.89           C  
ATOM   2761  C   ASP A 177      -5.832   0.780   1.800  1.00  0.89           C  
ATOM   2762  O   ASP A 177      -5.909   1.611   0.887  1.00  0.89           O  
ATOM   2763  CB  ASP A 177      -3.606   0.196   2.823  1.00  0.89           C  
ATOM   2764  CG  ASP A 177      -2.710   0.741   1.756  1.00  0.89           C  
ATOM   2765  OD1 ASP A 177      -2.239   1.856   1.948  1.00  0.89           O  
ATOM   2766  OD2 ASP A 177      -2.449   0.076   0.784  1.00  0.89           O  
ATOM   2767  H   ASP A 177      -5.177  -0.118   4.788  1.00  0.89           H  
ATOM   2768  HA  ASP A 177      -4.625   2.070   3.025  1.00  0.89           H  
ATOM   2769 1HB  ASP A 177      -3.066   0.171   3.774  1.00  0.89           H  
ATOM   2770 2HB  ASP A 177      -3.869  -0.834   2.574  1.00  0.89           H  
ATOM   2771  N   LYS A 178      -6.606  -0.307   1.831  1.00  0.97           N  
ATOM   2772  CA  LYS A 178      -7.564  -0.587   0.768  1.00  0.97           C  
ATOM   2773  C   LYS A 178      -8.581   0.544   0.675  1.00  0.97           C  
ATOM   2774  O   LYS A 178      -8.862   1.060  -0.413  1.00  0.97           O  
ATOM   2775  CB  LYS A 178      -8.268  -1.921   1.010  1.00  0.97           C  
ATOM   2776  CG  LYS A 178      -9.263  -2.334  -0.062  1.00  0.97           C  
ATOM   2777  CD  LYS A 178      -9.859  -3.707   0.246  1.00  0.97           C  
ATOM   2778  CE  LYS A 178     -10.887  -4.109  -0.801  1.00  0.97           C  
ATOM   2779  NZ  LYS A 178     -11.493  -5.433  -0.505  1.00  0.97           N  
ATOM   2780  H   LYS A 178      -6.498  -0.977   2.594  1.00  0.97           H  
ATOM   2781  HA  LYS A 178      -7.026  -0.638  -0.180  1.00  0.97           H  
ATOM   2782 1HB  LYS A 178      -7.522  -2.710   1.116  1.00  0.97           H  
ATOM   2783 2HB  LYS A 178      -8.811  -1.870   1.953  1.00  0.97           H  
ATOM   2784 1HG  LYS A 178     -10.067  -1.598  -0.103  1.00  0.97           H  
ATOM   2785 2HG  LYS A 178      -8.767  -2.364  -1.031  1.00  0.97           H  
ATOM   2786 1HD  LYS A 178      -9.061  -4.451   0.265  1.00  0.97           H  
ATOM   2787 2HD  LYS A 178     -10.334  -3.685   1.228  1.00  0.97           H  
ATOM   2788 1HE  LYS A 178     -11.674  -3.358  -0.833  1.00  0.97           H  
ATOM   2789 2HE  LYS A 178     -10.401  -4.155  -1.775  1.00  0.97           H  
ATOM   2790 1HZ  LYS A 178     -12.167  -5.661  -1.222  1.00  0.97           H  
ATOM   2791 2HZ  LYS A 178     -10.771  -6.139  -0.484  1.00  0.97           H  
ATOM   2792 3HZ  LYS A 178     -11.956  -5.399   0.392  1.00  0.97           H  
ATOM   2793  N   LEU A 179      -9.110   0.953   1.832  1.00  1.08           N  
ATOM   2794  CA  LEU A 179     -10.077   2.035   1.893  1.00  1.08           C  
ATOM   2795  C   LEU A 179      -9.462   3.345   1.415  1.00  1.08           C  
ATOM   2796  O   LEU A 179     -10.102   4.111   0.695  1.00  1.08           O  
ATOM   2797  CB  LEU A 179     -10.589   2.194   3.329  1.00  1.08           C  
ATOM   2798  CG  LEU A 179     -11.473   1.079   3.869  1.00  1.08           C  
ATOM   2799  CD1 LEU A 179     -11.701   1.310   5.375  1.00  1.08           C  
ATOM   2800  CD2 LEU A 179     -12.782   1.071   3.101  1.00  1.08           C  
ATOM   2801  H   LEU A 179      -8.840   0.481   2.697  1.00  1.08           H  
ATOM   2802  HA  LEU A 179     -10.915   1.786   1.245  1.00  1.08           H  
ATOM   2803 1HB  LEU A 179      -9.727   2.235   3.983  1.00  1.08           H  
ATOM   2804 2HB  LEU A 179     -11.136   3.130   3.408  1.00  1.08           H  
ATOM   2805  HG  LEU A 179     -10.979   0.120   3.739  1.00  1.08           H  
ATOM   2806 1HD1 LEU A 179     -12.328   0.513   5.774  1.00  1.08           H  
ATOM   2807 2HD1 LEU A 179     -10.738   1.305   5.890  1.00  1.08           H  
ATOM   2808 3HD1 LEU A 179     -12.189   2.271   5.528  1.00  1.08           H  
ATOM   2809 1HD2 LEU A 179     -13.419   0.273   3.481  1.00  1.08           H  
ATOM   2810 2HD2 LEU A 179     -13.285   2.030   3.226  1.00  1.08           H  
ATOM   2811 3HD2 LEU A 179     -12.579   0.902   2.043  1.00  1.08           H  
ATOM   2812  N   SER A 180      -8.196   3.593   1.765  1.00  1.23           N  
ATOM   2813  CA  SER A 180      -7.550   4.831   1.359  1.00  1.23           C  
ATOM   2814  C   SER A 180      -7.450   4.904  -0.162  1.00  1.23           C  
ATOM   2815  O   SER A 180      -7.764   5.939  -0.767  1.00  1.23           O  
ATOM   2816  CB  SER A 180      -6.164   4.904   1.970  1.00  1.23           C  
ATOM   2817  OG  SER A 180      -6.239   4.954   3.372  1.00  1.23           O  
ATOM   2818  H   SER A 180      -7.692   2.941   2.366  1.00  1.23           H  
ATOM   2819  HA  SER A 180      -8.148   5.670   1.710  1.00  1.23           H  
ATOM   2820 1HB  SER A 180      -5.584   4.037   1.664  1.00  1.23           H  
ATOM   2821 2HB  SER A 180      -5.649   5.786   1.597  1.00  1.23           H  
ATOM   2822  HG  SER A 180      -6.644   4.092   3.638  1.00  1.23           H  
ATOM   2823  N   GLU A 181      -7.062   3.789  -0.792  1.00  1.44           N  
ATOM   2824  CA  GLU A 181      -6.958   3.770  -2.244  1.00  1.44           C  
ATOM   2825  C   GLU A 181      -8.329   3.911  -2.889  1.00  1.44           C  
ATOM   2826  O   GLU A 181      -8.479   4.631  -3.878  1.00  1.44           O  
ATOM   2827  CB  GLU A 181      -6.277   2.486  -2.726  1.00  1.44           C  
ATOM   2828  CG  GLU A 181      -4.765   2.382  -2.419  1.00  1.44           C  
ATOM   2829  CD  GLU A 181      -3.904   3.405  -3.166  1.00  1.44           C  
ATOM   2830  OE1 GLU A 181      -4.026   3.497  -4.364  1.00  1.44           O  
ATOM   2831  OE2 GLU A 181      -3.128   4.103  -2.527  1.00  1.44           O  
ATOM   2832  H   GLU A 181      -6.810   2.961  -0.247  1.00  1.44           H  
ATOM   2833  HA  GLU A 181      -6.353   4.615  -2.556  1.00  1.44           H  
ATOM   2834 1HB  GLU A 181      -6.763   1.629  -2.253  1.00  1.44           H  
ATOM   2835 2HB  GLU A 181      -6.413   2.385  -3.802  1.00  1.44           H  
ATOM   2836 1HG  GLU A 181      -4.623   2.525  -1.345  1.00  1.44           H  
ATOM   2837 2HG  GLU A 181      -4.425   1.377  -2.664  1.00  1.44           H  
ATOM   2838  N   LYS A 182      -9.351   3.292  -2.295  1.00  1.73           N  
ATOM   2839  CA  LYS A 182     -10.681   3.386  -2.867  1.00  1.73           C  
ATOM   2840  C   LYS A 182     -11.148   4.830  -2.834  1.00  1.73           C  
ATOM   2841  O   LYS A 182     -11.693   5.334  -3.815  1.00  1.73           O  
ATOM   2842  CB  LYS A 182     -11.664   2.499  -2.112  1.00  1.73           C  
ATOM   2843  CG  LYS A 182     -13.082   2.478  -2.694  1.00  1.73           C  
ATOM   2844  CD  LYS A 182     -13.096   1.845  -4.095  1.00  1.73           C  
ATOM   2845  CE  LYS A 182     -14.525   1.445  -4.542  1.00  1.73           C  
ATOM   2846  NZ  LYS A 182     -15.413   2.625  -4.804  1.00  1.73           N  
ATOM   2847  H   LYS A 182      -9.189   2.703  -1.476  1.00  1.73           H  
ATOM   2848  HA  LYS A 182     -10.643   3.065  -3.905  1.00  1.73           H  
ATOM   2849 1HB  LYS A 182     -11.282   1.477  -2.083  1.00  1.73           H  
ATOM   2850 2HB  LYS A 182     -11.735   2.845  -1.079  1.00  1.73           H  
ATOM   2851 1HG  LYS A 182     -13.740   1.913  -2.037  1.00  1.73           H  
ATOM   2852 2HG  LYS A 182     -13.463   3.502  -2.769  1.00  1.73           H  
ATOM   2853 1HD  LYS A 182     -12.709   2.576  -4.813  1.00  1.73           H  
ATOM   2854 2HD  LYS A 182     -12.453   0.969  -4.109  1.00  1.73           H  
ATOM   2855 1HE  LYS A 182     -14.456   0.851  -5.450  1.00  1.73           H  
ATOM   2856 2HE  LYS A 182     -14.975   0.840  -3.758  1.00  1.73           H  
ATOM   2857 1HZ  LYS A 182     -16.323   2.323  -5.088  1.00  1.73           H  
ATOM   2858 2HZ  LYS A 182     -15.515   3.238  -3.993  1.00  1.73           H  
ATOM   2859 3HZ  LYS A 182     -15.034   3.233  -5.536  1.00  1.73           H  
ATOM   2860  N   LYS A 183     -10.905   5.522  -1.721  1.00  2.11           N  
ATOM   2861  CA  LYS A 183     -11.339   6.903  -1.618  1.00  2.11           C  
ATOM   2862  C   LYS A 183     -10.657   7.755  -2.676  1.00  2.11           C  
ATOM   2863  O   LYS A 183     -11.305   8.585  -3.314  1.00  2.11           O  
ATOM   2864  CB  LYS A 183     -11.026   7.443  -0.232  1.00  2.11           C  
ATOM   2865  CG  LYS A 183     -11.904   6.878   0.867  1.00  2.11           C  
ATOM   2866  CD  LYS A 183     -11.351   7.250   2.212  1.00  2.11           C  
ATOM   2867  CE  LYS A 183     -11.602   8.698   2.537  1.00  2.11           C  
ATOM   2868  NZ  LYS A 183     -11.040   9.044   3.835  1.00  2.11           N  
ATOM   2869  H   LYS A 183     -10.448   5.070  -0.928  1.00  2.11           H  
ATOM   2870  HA  LYS A 183     -12.415   6.943  -1.785  1.00  2.11           H  
ATOM   2871 1HB  LYS A 183      -9.991   7.200   0.020  1.00  2.11           H  
ATOM   2872 2HB  LYS A 183     -11.121   8.527  -0.228  1.00  2.11           H  
ATOM   2873 1HG  LYS A 183     -12.911   7.282   0.774  1.00  2.11           H  
ATOM   2874 2HG  LYS A 183     -11.955   5.796   0.782  1.00  2.11           H  
ATOM   2875 1HD  LYS A 183     -11.810   6.628   2.982  1.00  2.11           H  
ATOM   2876 2HD  LYS A 183     -10.277   7.064   2.219  1.00  2.11           H  
ATOM   2877 1HE  LYS A 183     -11.172   9.344   1.774  1.00  2.11           H  
ATOM   2878 2HE  LYS A 183     -12.678   8.858   2.573  1.00  2.11           H  
ATOM   2879 1HZ  LYS A 183     -11.238  10.001   4.074  1.00  2.11           H  
ATOM   2880 2HZ  LYS A 183     -11.446   8.420   4.542  1.00  2.11           H  
ATOM   2881 3HZ  LYS A 183     -10.048   8.907   3.826  1.00  2.11           H  
ATOM   2882  N   LYS A 184      -9.362   7.519  -2.917  1.00  2.60           N  
ATOM   2883  CA  LYS A 184      -8.662   8.279  -3.947  1.00  2.60           C  
ATOM   2884  C   LYS A 184      -9.239   8.012  -5.336  1.00  2.60           C  
ATOM   2885  O   LYS A 184      -9.308   8.912  -6.170  1.00  2.60           O  
ATOM   2886  CB  LYS A 184      -7.165   7.982  -3.933  1.00  2.60           C  
ATOM   2887  CG  LYS A 184      -6.422   8.566  -2.736  1.00  2.60           C  
ATOM   2888  CD  LYS A 184      -4.923   8.452  -2.922  1.00  2.60           C  
ATOM   2889  CE  LYS A 184      -4.484   7.020  -2.804  1.00  2.60           C  
ATOM   2890  NZ  LYS A 184      -3.012   6.864  -2.928  1.00  2.60           N  
ATOM   2891  H   LYS A 184      -8.856   6.828  -2.356  1.00  2.60           H  
ATOM   2892  HA  LYS A 184      -8.796   9.339  -3.737  1.00  2.60           H  
ATOM   2893 1HB  LYS A 184      -7.015   6.898  -3.920  1.00  2.60           H  
ATOM   2894 2HB  LYS A 184      -6.708   8.365  -4.843  1.00  2.60           H  
ATOM   2895 1HG  LYS A 184      -6.692   9.614  -2.613  1.00  2.60           H  
ATOM   2896 2HG  LYS A 184      -6.712   8.025  -1.836  1.00  2.60           H  
ATOM   2897 1HD  LYS A 184      -4.643   8.830  -3.905  1.00  2.60           H  
ATOM   2898 2HD  LYS A 184      -4.414   9.042  -2.162  1.00  2.60           H  
ATOM   2899 1HE  LYS A 184      -4.799   6.630  -1.836  1.00  2.60           H  
ATOM   2900 2HE  LYS A 184      -4.963   6.434  -3.590  1.00  2.60           H  
ATOM   2901 1HZ  LYS A 184      -2.819   5.859  -2.834  1.00  2.60           H  
ATOM   2902 2HZ  LYS A 184      -2.701   7.189  -3.828  1.00  2.60           H  
ATOM   2903 3HZ  LYS A 184      -2.542   7.372  -2.202  1.00  2.60           H  
ATOM   2904  N   LEU A 185      -9.658   6.773  -5.586  1.00  3.17           N  
ATOM   2905  CA  LEU A 185     -10.249   6.419  -6.870  1.00  3.17           C  
ATOM   2906  C   LEU A 185     -11.646   7.030  -7.045  1.00  3.17           C  
ATOM   2907  O   LEU A 185     -12.012   7.447  -8.148  1.00  3.17           O  
ATOM   2908  CB  LEU A 185     -10.327   4.893  -6.987  1.00  3.17           C  
ATOM   2909  CG  LEU A 185      -8.972   4.175  -7.097  1.00  3.17           C  
ATOM   2910  CD1 LEU A 185      -9.187   2.676  -6.989  1.00  3.17           C  
ATOM   2911  CD2 LEU A 185      -8.318   4.542  -8.414  1.00  3.17           C  
ATOM   2912  H   LEU A 185      -9.541   6.052  -4.872  1.00  3.17           H  
ATOM   2913  HA  LEU A 185      -9.605   6.800  -7.659  1.00  3.17           H  
ATOM   2914 1HB  LEU A 185     -10.839   4.507  -6.107  1.00  3.17           H  
ATOM   2915 2HB  LEU A 185     -10.917   4.640  -7.864  1.00  3.17           H  
ATOM   2916  HG  LEU A 185      -8.326   4.486  -6.286  1.00  3.17           H  
ATOM   2917 1HD1 LEU A 185      -8.225   2.167  -7.058  1.00  3.17           H  
ATOM   2918 2HD1 LEU A 185      -9.648   2.446  -6.030  1.00  3.17           H  
ATOM   2919 3HD1 LEU A 185      -9.835   2.341  -7.795  1.00  3.17           H  
ATOM   2920 1HD2 LEU A 185      -7.354   4.040  -8.490  1.00  3.17           H  
ATOM   2921 2HD2 LEU A 185      -8.958   4.231  -9.239  1.00  3.17           H  
ATOM   2922 3HD2 LEU A 185      -8.170   5.622  -8.454  1.00  3.17           H  
ATOM   2923  N   ASP A 186     -12.422   7.085  -5.958  1.00  3.78           N  
ATOM   2924  CA  ASP A 186     -13.782   7.626  -5.984  1.00  3.78           C  
ATOM   2925  C   ASP A 186     -13.888   9.158  -6.019  1.00  3.78           C  
ATOM   2926  O   ASP A 186     -14.806   9.693  -6.646  1.00  3.78           O  
ATOM   2927  CB  ASP A 186     -14.596   7.117  -4.790  1.00  3.78           C  
ATOM   2928  CG  ASP A 186     -14.931   5.617  -4.847  1.00  3.78           C  
ATOM   2929  OD1 ASP A 186     -14.743   4.987  -5.872  1.00  3.78           O  
ATOM   2930  OD2 ASP A 186     -15.414   5.072  -3.866  1.00  3.78           O  
ATOM   2931  H   ASP A 186     -12.060   6.705  -5.083  1.00  3.78           H  
ATOM   2932  HA  ASP A 186     -14.259   7.250  -6.890  1.00  3.78           H  
ATOM   2933 1HB  ASP A 186     -14.024   7.305  -3.877  1.00  3.78           H  
ATOM   2934 2HB  ASP A 186     -15.521   7.684  -4.717  1.00  3.78           H  
ATOM   2935  N   ARG A 187     -12.991   9.851  -5.311  1.00  4.36           N  
ATOM   2936  CA  ARG A 187     -13.040  11.309  -5.193  1.00  4.36           C  
ATOM   2937  C   ARG A 187     -12.227  12.027  -6.271  1.00  4.36           C  
ATOM   2938  O   ARG A 187     -12.806  12.599  -7.195  1.00  4.36           O  
ATOM   2939  OXT ARG A 187     -11.078  12.369  -5.991  1.00  4.36           O  
ATOM   2940  CB  ARG A 187     -12.539  11.744  -3.820  1.00  4.36           C  
ATOM   2941  CG  ARG A 187     -13.410  11.309  -2.634  1.00  4.36           C  
ATOM   2942  CD  ARG A 187     -12.857  11.804  -1.329  1.00  4.36           C  
ATOM   2943  NE  ARG A 187     -13.689  11.415  -0.184  1.00  4.36           N  
ATOM   2944  CZ  ARG A 187     -13.456  11.782   1.102  1.00  4.36           C  
ATOM   2945  NH1 ARG A 187     -12.426  12.544   1.395  1.00  4.36           N  
ATOM   2946  NH2 ARG A 187     -14.267  11.373   2.070  1.00  4.36           N  
ATOM   2947  H   ARG A 187     -12.265   9.346  -4.803  1.00  4.36           H  
ATOM   2948  HA  ARG A 187     -14.080  11.619  -5.289  1.00  4.36           H  
ATOM   2949 1HB  ARG A 187     -11.543  11.327  -3.657  1.00  4.36           H  
ATOM   2950 2HB  ARG A 187     -12.451  12.828  -3.789  1.00  4.36           H  
ATOM   2951 1HG  ARG A 187     -14.420  11.697  -2.757  1.00  4.36           H  
ATOM   2952 2HG  ARG A 187     -13.439  10.215  -2.598  1.00  4.36           H  
ATOM   2953 1HD  ARG A 187     -11.861  11.381  -1.185  1.00  4.36           H  
ATOM   2954 2HD  ARG A 187     -12.791  12.890  -1.350  1.00  4.36           H  
ATOM   2955  HE  ARG A 187     -14.492  10.828  -0.368  1.00  4.36           H  
ATOM   2956 1HH1 ARG A 187     -11.806  12.862   0.662  1.00  4.36           H  
ATOM   2957 2HH1 ARG A 187     -12.262  12.823   2.353  1.00  4.36           H  
ATOM   2958 1HH2 ARG A 187     -15.063  10.791   1.849  1.00  4.36           H  
ATOM   2959 2HH2 ARG A 187     -14.089  11.639   3.052  1.00  4.36           H  
ENDMDL

REMARK ID 370701 DOMAINID 367033 MODEL 4 2022-07-16_00000126_1_19
MODEL     4
ATOM      1  N   MET A   1       0.619  -1.275  -0.278  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.871  -1.039   0.415  1.00  4.76           C  
ATOM      3  C   MET A   1       2.160   0.447   0.485  1.00  4.76           C  
ATOM      4  O   MET A   1       3.283   0.876   0.260  1.00  4.76           O  
ATOM      5  CB  MET A   1       3.022  -1.729  -0.303  1.00  4.76           C  
ATOM      6  CG  MET A   1       2.962  -3.239  -0.320  1.00  4.76           C  
ATOM      7  SD  MET A   1       4.300  -3.982  -1.261  1.00  4.76           S  
ATOM      8  CE  MET A   1       5.705  -3.604  -0.241  1.00  4.76           C  
ATOM      9 1H   MET A   1       0.598  -2.209  -0.672  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.151  -1.224   0.367  1.00  4.76           H  
ATOM     11 3H   MET A   1       0.486  -0.599  -1.010  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.789  -1.425   1.430  1.00  4.76           H  
ATOM     13 1HB  MET A   1       3.037  -1.385  -1.309  1.00  4.76           H  
ATOM     14 2HB  MET A   1       3.965  -1.436   0.158  1.00  4.76           H  
ATOM     15 1HG  MET A   1       2.980  -3.631   0.693  1.00  4.76           H  
ATOM     16 2HG  MET A   1       2.023  -3.538  -0.782  1.00  4.76           H  
ATOM     17 1HE  MET A   1       6.609  -3.999  -0.706  1.00  4.76           H  
ATOM     18 2HE  MET A   1       5.794  -2.524  -0.129  1.00  4.76           H  
ATOM     19 3HE  MET A   1       5.574  -4.058   0.741  1.00  4.76           H  
ATOM     20  N   ARG A   2       1.163   1.260   0.832  1.00  3.97           N  
ATOM     21  CA  ARG A   2       1.408   2.708   0.913  1.00  3.97           C  
ATOM     22  C   ARG A   2       2.467   3.033   1.978  1.00  3.97           C  
ATOM     23  O   ARG A   2       3.250   3.981   1.824  1.00  3.97           O  
ATOM     24  CB  ARG A   2       0.135   3.479   1.233  1.00  3.97           C  
ATOM     25  CG  ARG A   2       0.329   4.988   1.248  1.00  3.97           C  
ATOM     26  CD  ARG A   2       0.586   5.464  -0.136  1.00  3.97           C  
ATOM     27  NE  ARG A   2       0.904   6.881  -0.228  1.00  3.97           N  
ATOM     28  CZ  ARG A   2       0.003   7.863  -0.377  1.00  3.97           C  
ATOM     29  NH1 ARG A   2      -1.283   7.581  -0.426  1.00  3.97           N  
ATOM     30  NH2 ARG A   2       0.413   9.113  -0.477  1.00  3.97           N  
ATOM     31  H   ARG A   2       0.240   0.911   1.040  1.00  3.97           H  
ATOM     32  HA  ARG A   2       1.785   3.053  -0.052  1.00  3.97           H  
ATOM     33 1HB  ARG A   2      -0.633   3.249   0.496  1.00  3.97           H  
ATOM     34 2HB  ARG A   2      -0.238   3.185   2.213  1.00  3.97           H  
ATOM     35 1HG  ARG A   2      -0.564   5.477   1.632  1.00  3.97           H  
ATOM     36 2HG  ARG A   2       1.192   5.242   1.875  1.00  3.97           H  
ATOM     37 1HD  ARG A   2       1.406   4.904  -0.566  1.00  3.97           H  
ATOM     38 2HD  ARG A   2      -0.311   5.287  -0.720  1.00  3.97           H  
ATOM     39  HE  ARG A   2       1.887   7.149  -0.196  1.00  3.97           H  
ATOM     40 1HH1 ARG A   2      -1.592   6.621  -0.349  1.00  3.97           H  
ATOM     41 2HH1 ARG A   2      -1.959   8.322  -0.539  1.00  3.97           H  
ATOM     42 1HH2 ARG A   2       1.425   9.327  -0.443  1.00  3.97           H  
ATOM     43 2HH2 ARG A   2      -0.252   9.857  -0.591  1.00  3.97           H  
ATOM     44  N   THR A   3       2.466   2.235   3.065  1.00  3.06           N  
ATOM     45  CA  THR A   3       3.343   2.443   4.210  1.00  3.06           C  
ATOM     46  C   THR A   3       3.393   3.926   4.552  1.00  3.06           C  
ATOM     47  O   THR A   3       2.442   4.666   4.289  1.00  3.06           O  
ATOM     48  CB  THR A   3       4.772   1.792   4.002  1.00  3.06           C  
ATOM     49  OG1 THR A   3       5.555   1.963   5.195  1.00  3.06           O  
ATOM     50  CG2 THR A   3       5.564   2.353   2.823  1.00  3.06           C  
ATOM     51  H   THR A   3       1.811   1.473   3.095  1.00  3.06           H  
ATOM     52  HA  THR A   3       2.903   1.934   5.068  1.00  3.06           H  
ATOM     53  HB  THR A   3       4.631   0.724   3.837  1.00  3.06           H  
ATOM     54  HG1 THR A   3       6.036   2.838   5.170  1.00  3.06           H  
ATOM     55 1HG2 THR A   3       6.524   1.841   2.756  1.00  3.06           H  
ATOM     56 2HG2 THR A   3       5.026   2.190   1.905  1.00  3.06           H  
ATOM     57 3HG2 THR A   3       5.739   3.414   2.957  1.00  3.06           H  
ATOM     58  N   ASP A   4       4.444   4.335   5.220  1.00  2.23           N  
ATOM     59  CA  ASP A   4       4.608   5.713   5.612  1.00  2.23           C  
ATOM     60  C   ASP A   4       5.005   6.623   4.450  1.00  2.23           C  
ATOM     61  O   ASP A   4       4.395   7.675   4.253  1.00  2.23           O  
ATOM     62  CB  ASP A   4       5.636   5.767   6.742  1.00  2.23           C  
ATOM     63  CG  ASP A   4       6.958   5.023   6.405  1.00  2.23           C  
ATOM     64  OD1 ASP A   4       7.025   4.390   5.347  1.00  2.23           O  
ATOM     65  OD2 ASP A   4       7.867   5.086   7.192  1.00  2.23           O  
ATOM     66  H   ASP A   4       5.139   3.650   5.443  1.00  2.23           H  
ATOM     67  HA  ASP A   4       3.654   6.067   6.002  1.00  2.23           H  
ATOM     68 1HB  ASP A   4       5.873   6.807   6.961  1.00  2.23           H  
ATOM     69 2HB  ASP A   4       5.209   5.332   7.645  1.00  2.23           H  
ATOM     70  N   LYS A   5       6.045   6.238   3.711  1.00  1.59           N  
ATOM     71  CA  LYS A   5       6.580   7.082   2.644  1.00  1.59           C  
ATOM     72  C   LYS A   5       6.755   6.459   1.239  1.00  1.59           C  
ATOM     73  O   LYS A   5       7.686   6.877   0.535  1.00  1.59           O  
ATOM     74  CB  LYS A   5       7.934   7.652   3.090  1.00  1.59           C  
ATOM     75  CG  LYS A   5       7.898   8.492   4.395  1.00  1.59           C  
ATOM     76  CD  LYS A   5       7.073   9.787   4.272  1.00  1.59           C  
ATOM     77  CE  LYS A   5       7.074  10.552   5.600  1.00  1.59           C  
ATOM     78  NZ  LYS A   5       6.199  11.757   5.575  1.00  1.59           N  
ATOM     79  H   LYS A   5       6.487   5.355   3.956  1.00  1.59           H  
ATOM     80  HA  LYS A   5       5.894   7.921   2.521  1.00  1.59           H  
ATOM     81 1HB  LYS A   5       8.632   6.829   3.250  1.00  1.59           H  
ATOM     82 2HB  LYS A   5       8.342   8.281   2.303  1.00  1.59           H  
ATOM     83 1HG  LYS A   5       7.500   7.892   5.208  1.00  1.59           H  
ATOM     84 2HG  LYS A   5       8.917   8.768   4.654  1.00  1.59           H  
ATOM     85 1HD  LYS A   5       7.507  10.428   3.501  1.00  1.59           H  
ATOM     86 2HD  LYS A   5       6.049   9.565   3.985  1.00  1.59           H  
ATOM     87 1HE  LYS A   5       6.726   9.882   6.385  1.00  1.59           H  
ATOM     88 2HE  LYS A   5       8.092  10.866   5.826  1.00  1.59           H  
ATOM     89 1HZ  LYS A   5       6.232  12.223   6.460  1.00  1.59           H  
ATOM     90 2HZ  LYS A   5       6.517  12.409   4.854  1.00  1.59           H  
ATOM     91 3HZ  LYS A   5       5.252  11.488   5.372  1.00  1.59           H  
ATOM     92  N   GLU A   6       5.942   5.468   0.815  1.00  1.15           N  
ATOM     93  CA  GLU A   6       6.181   4.932  -0.538  1.00  1.15           C  
ATOM     94  C   GLU A   6       4.944   4.911  -1.431  1.00  1.15           C  
ATOM     95  O   GLU A   6       3.822   4.684  -0.987  1.00  1.15           O  
ATOM     96  CB  GLU A   6       6.773   3.507  -0.500  1.00  1.15           C  
ATOM     97  CG  GLU A   6       8.152   3.401   0.171  1.00  1.15           C  
ATOM     98  CD  GLU A   6       8.760   2.013   0.132  1.00  1.15           C  
ATOM     99  OE1 GLU A   6       8.149   1.120  -0.397  1.00  1.15           O  
ATOM    100  OE2 GLU A   6       9.847   1.856   0.636  1.00  1.15           O  
ATOM    101  H   GLU A   6       5.161   5.104   1.375  1.00  1.15           H  
ATOM    102  HA  GLU A   6       6.908   5.571  -1.035  1.00  1.15           H  
ATOM    103 1HB  GLU A   6       6.084   2.838  -0.006  1.00  1.15           H  
ATOM    104 2HB  GLU A   6       6.885   3.146  -1.526  1.00  1.15           H  
ATOM    105 1HG  GLU A   6       8.828   4.094  -0.322  1.00  1.15           H  
ATOM    106 2HG  GLU A   6       8.056   3.715   1.210  1.00  1.15           H  
ATOM    107  N   ILE A   7       5.178   5.127  -2.712  1.00  0.87           N  
ATOM    108  CA  ILE A   7       4.136   5.040  -3.713  1.00  0.87           C  
ATOM    109  C   ILE A   7       4.435   3.997  -4.750  1.00  0.87           C  
ATOM    110  O   ILE A   7       5.497   3.987  -5.359  1.00  0.87           O  
ATOM    111  CB  ILE A   7       3.867   6.396  -4.391  1.00  0.87           C  
ATOM    112  CG1 ILE A   7       3.341   7.373  -3.378  1.00  0.87           C  
ATOM    113  CG2 ILE A   7       2.969   6.269  -5.627  1.00  0.87           C  
ATOM    114  CD1 ILE A   7       3.155   8.696  -3.946  1.00  0.87           C  
ATOM    115  H   ILE A   7       6.132   5.338  -3.000  1.00  0.87           H  
ATOM    116  HA  ILE A   7       3.223   4.741  -3.210  1.00  0.87           H  
ATOM    117  HB  ILE A   7       4.825   6.796  -4.716  1.00  0.87           H  
ATOM    118 1HG1 ILE A   7       2.396   7.021  -2.983  1.00  0.87           H  
ATOM    119 2HG1 ILE A   7       4.050   7.462  -2.554  1.00  0.87           H  
ATOM    120 1HG2 ILE A   7       2.848   7.247  -6.095  1.00  0.87           H  
ATOM    121 2HG2 ILE A   7       3.432   5.595  -6.322  1.00  0.87           H  
ATOM    122 3HG2 ILE A   7       2.006   5.888  -5.362  1.00  0.87           H  
ATOM    123 1HD1 ILE A   7       2.784   9.381  -3.183  1.00  0.87           H  
ATOM    124 2HD1 ILE A   7       4.091   9.034  -4.315  1.00  0.87           H  
ATOM    125 3HD1 ILE A   7       2.439   8.649  -4.764  1.00  0.87           H  
ATOM    126  N   PHE A   8       3.491   3.110  -4.938  1.00  0.72           N  
ATOM    127  CA  PHE A   8       3.624   2.059  -5.916  1.00  0.72           C  
ATOM    128  C   PHE A   8       2.883   2.412  -7.172  1.00  0.72           C  
ATOM    129  O   PHE A   8       1.697   2.736  -7.123  1.00  0.72           O  
ATOM    130  CB  PHE A   8       3.156   0.750  -5.303  1.00  0.72           C  
ATOM    131  CG  PHE A   8       4.164   0.219  -4.354  1.00  0.72           C  
ATOM    132  CD1 PHE A   8       4.272   0.694  -3.060  1.00  0.72           C  
ATOM    133  CD2 PHE A   8       5.012  -0.802  -4.763  1.00  0.72           C  
ATOM    134  CE1 PHE A   8       5.226   0.175  -2.211  1.00  0.72           C  
ATOM    135  CE2 PHE A   8       5.940  -1.327  -3.910  1.00  0.72           C  
ATOM    136  CZ  PHE A   8       6.055  -0.831  -2.635  1.00  0.72           C  
ATOM    137  H   PHE A   8       2.646   3.168  -4.388  1.00  0.72           H  
ATOM    138  HA  PHE A   8       4.678   1.950  -6.169  1.00  0.72           H  
ATOM    139 1HB  PHE A   8       2.219   0.896  -4.772  1.00  0.72           H  
ATOM    140 2HB  PHE A   8       2.992   0.010  -6.087  1.00  0.72           H  
ATOM    141  HD1 PHE A   8       3.612   1.492  -2.710  1.00  0.72           H  
ATOM    142  HD2 PHE A   8       4.927  -1.187  -5.777  1.00  0.72           H  
ATOM    143  HE1 PHE A   8       5.322   0.565  -1.191  1.00  0.72           H  
ATOM    144  HE2 PHE A   8       6.594  -2.125  -4.243  1.00  0.72           H  
ATOM    145  HZ  PHE A   8       6.802  -1.234  -1.955  1.00  0.72           H  
ATOM    146  N   VAL A   9       3.606   2.404  -8.280  1.00  0.63           N  
ATOM    147  CA  VAL A   9       3.039   2.731  -9.579  1.00  0.63           C  
ATOM    148  C   VAL A   9       3.206   1.538 -10.494  1.00  0.63           C  
ATOM    149  O   VAL A   9       4.322   1.031 -10.655  1.00  0.63           O  
ATOM    150  CB  VAL A   9       3.739   3.964 -10.198  1.00  0.63           C  
ATOM    151  CG1 VAL A   9       3.152   4.266 -11.549  1.00  0.63           C  
ATOM    152  CG2 VAL A   9       3.557   5.155  -9.302  1.00  0.63           C  
ATOM    153  H   VAL A   9       4.595   2.148  -8.209  1.00  0.63           H  
ATOM    154  HA  VAL A   9       1.978   2.935  -9.470  1.00  0.63           H  
ATOM    155  HB  VAL A   9       4.802   3.744 -10.326  1.00  0.63           H  
ATOM    156 1HG1 VAL A   9       3.662   5.120 -11.974  1.00  0.63           H  
ATOM    157 2HG1 VAL A   9       3.269   3.414 -12.195  1.00  0.63           H  
ATOM    158 3HG1 VAL A   9       2.096   4.488 -11.442  1.00  0.63           H  
ATOM    159 1HG2 VAL A   9       4.053   6.023  -9.733  1.00  0.63           H  
ATOM    160 2HG2 VAL A   9       2.502   5.358  -9.187  1.00  0.63           H  
ATOM    161 3HG2 VAL A   9       3.985   4.928  -8.348  1.00  0.63           H  
ATOM    162  N   SER A  10       2.120   1.077 -11.081  1.00  0.60           N  
ATOM    163  CA  SER A  10       2.223  -0.055 -11.971  1.00  0.60           C  
ATOM    164  C   SER A  10       2.628   0.462 -13.308  1.00  0.60           C  
ATOM    165  O   SER A  10       2.007   1.398 -13.809  1.00  0.60           O  
ATOM    166  CB  SER A  10       0.930  -0.800 -12.067  1.00  0.60           C  
ATOM    167  OG  SER A  10       0.601  -1.373 -10.854  1.00  0.60           O  
ATOM    168  H   SER A  10       1.231   1.543 -10.941  1.00  0.60           H  
ATOM    169  HA  SER A  10       2.990  -0.709 -11.605  1.00  0.60           H  
ATOM    170 1HB  SER A  10       0.140  -0.107 -12.365  1.00  0.60           H  
ATOM    171 2HB  SER A  10       0.994  -1.569 -12.836  1.00  0.60           H  
ATOM    172  HG  SER A  10       1.102  -2.190 -10.806  1.00  0.60           H  
ATOM    173  N   VAL A  11       3.709  -0.080 -13.852  1.00  0.59           N  
ATOM    174  CA  VAL A  11       4.191   0.440 -15.130  1.00  0.59           C  
ATOM    175  C   VAL A  11       4.475  -0.662 -16.117  1.00  0.59           C  
ATOM    176  O   VAL A  11       5.176  -1.619 -15.788  1.00  0.59           O  
ATOM    177  CB  VAL A  11       5.480   1.259 -14.958  1.00  0.59           C  
ATOM    178  CG1 VAL A  11       5.913   1.837 -16.275  1.00  0.59           C  
ATOM    179  CG2 VAL A  11       5.261   2.358 -13.927  1.00  0.59           C  
ATOM    180  H   VAL A  11       4.150  -0.864 -13.366  1.00  0.59           H  
ATOM    181  HA  VAL A  11       3.426   1.085 -15.555  1.00  0.59           H  
ATOM    182  HB  VAL A  11       6.268   0.601 -14.632  1.00  0.59           H  
ATOM    183 1HG1 VAL A  11       6.797   2.395 -16.100  1.00  0.59           H  
ATOM    184 2HG1 VAL A  11       6.105   1.053 -17.002  1.00  0.59           H  
ATOM    185 3HG1 VAL A  11       5.136   2.503 -16.656  1.00  0.59           H  
ATOM    186 1HG2 VAL A  11       6.157   2.933 -13.795  1.00  0.59           H  
ATOM    187 2HG2 VAL A  11       4.482   3.000 -14.263  1.00  0.59           H  
ATOM    188 3HG2 VAL A  11       4.988   1.919 -12.977  1.00  0.59           H  
ATOM    189  N   ASP A  12       3.985  -0.481 -17.334  1.00  0.60           N  
ATOM    190  CA  ASP A  12       4.218  -1.426 -18.418  1.00  0.60           C  
ATOM    191  C   ASP A  12       4.788  -0.738 -19.641  1.00  0.60           C  
ATOM    192  O   ASP A  12       4.412   0.393 -19.978  1.00  0.60           O  
ATOM    193  CB  ASP A  12       2.931  -2.156 -18.796  1.00  0.60           C  
ATOM    194  CG  ASP A  12       2.512  -3.127 -17.768  1.00  0.60           C  
ATOM    195  OD1 ASP A  12       1.588  -2.858 -17.062  1.00  0.60           O  
ATOM    196  OD2 ASP A  12       3.072  -4.191 -17.688  1.00  0.60           O  
ATOM    197  H   ASP A  12       3.432   0.362 -17.504  1.00  0.60           H  
ATOM    198  HA  ASP A  12       4.944  -2.168 -18.084  1.00  0.60           H  
ATOM    199 1HB  ASP A  12       2.131  -1.430 -18.934  1.00  0.60           H  
ATOM    200 2HB  ASP A  12       3.072  -2.678 -19.744  1.00  0.60           H  
ATOM    201  N   VAL A  13       5.701  -1.418 -20.316  1.00  0.63           N  
ATOM    202  CA  VAL A  13       6.269  -0.886 -21.540  1.00  0.63           C  
ATOM    203  C   VAL A  13       6.087  -1.828 -22.729  1.00  0.63           C  
ATOM    204  O   VAL A  13       6.315  -3.034 -22.617  1.00  0.63           O  
ATOM    205  CB  VAL A  13       7.763  -0.627 -21.327  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       8.360  -0.130 -22.545  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       7.971   0.367 -20.214  1.00  0.63           C  
ATOM    208  H   VAL A  13       6.055  -2.318 -19.959  1.00  0.63           H  
ATOM    209  HA  VAL A  13       5.776   0.056 -21.776  1.00  0.63           H  
ATOM    210  HB  VAL A  13       8.253  -1.574 -21.072  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       9.419   0.035 -22.394  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       8.219  -0.831 -23.335  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       7.857   0.800 -22.783  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       9.031   0.516 -20.088  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       7.494   1.309 -20.476  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       7.547  -0.016 -19.288  1.00  0.63           H  
ATOM    217  N   GLU A  14       5.646  -1.282 -23.857  1.00  0.68           N  
ATOM    218  CA  GLU A  14       5.530  -2.065 -25.082  1.00  0.68           C  
ATOM    219  C   GLU A  14       6.814  -1.786 -25.834  1.00  0.68           C  
ATOM    220  O   GLU A  14       7.244  -0.624 -25.892  1.00  0.68           O  
ATOM    221  CB  GLU A  14       4.314  -1.654 -25.902  1.00  0.68           C  
ATOM    222  CG  GLU A  14       2.969  -1.905 -25.218  1.00  0.68           C  
ATOM    223  CD  GLU A  14       1.779  -1.310 -25.960  1.00  0.68           C  
ATOM    224  OE1 GLU A  14       1.538  -1.676 -27.045  1.00  0.68           O  
ATOM    225  OE2 GLU A  14       1.127  -0.439 -25.416  1.00  0.68           O  
ATOM    226  H   GLU A  14       5.468  -0.277 -23.875  1.00  0.68           H  
ATOM    227  HA  GLU A  14       5.477  -3.128 -24.847  1.00  0.68           H  
ATOM    228 1HB  GLU A  14       4.403  -0.614 -26.166  1.00  0.68           H  
ATOM    229 2HB  GLU A  14       4.316  -2.210 -26.836  1.00  0.68           H  
ATOM    230 1HG  GLU A  14       2.817  -2.981 -25.135  1.00  0.68           H  
ATOM    231 2HG  GLU A  14       3.016  -1.513 -24.227  1.00  0.68           H  
ATOM    232  N   THR A  15       7.437  -2.824 -26.380  1.00  0.75           N  
ATOM    233  CA  THR A  15       8.716  -2.660 -27.063  1.00  0.75           C  
ATOM    234  C   THR A  15       8.744  -3.359 -28.425  1.00  0.75           C  
ATOM    235  O   THR A  15       7.897  -4.203 -28.705  1.00  0.75           O  
ATOM    236  CB  THR A  15       9.841  -3.232 -26.184  1.00  0.75           C  
ATOM    237  OG1 THR A  15       9.679  -4.650 -26.090  1.00  0.75           O  
ATOM    238  CG2 THR A  15       9.777  -2.658 -24.776  1.00  0.75           C  
ATOM    239  H   THR A  15       7.025  -3.744 -26.306  1.00  0.75           H  
ATOM    240  HA  THR A  15       8.898  -1.602 -27.218  1.00  0.75           H  
ATOM    241  HB  THR A  15      10.808  -3.005 -26.640  1.00  0.75           H  
ATOM    242  HG1 THR A  15      10.560  -5.059 -26.121  1.00  0.75           H  
ATOM    243 1HG2 THR A  15      10.554  -3.084 -24.175  1.00  0.75           H  
ATOM    244 2HG2 THR A  15       9.902  -1.578 -24.823  1.00  0.75           H  
ATOM    245 3HG2 THR A  15       8.826  -2.902 -24.318  1.00  0.75           H  
ATOM    246  N   SER A  16       9.770  -3.053 -29.239  1.00  0.84           N  
ATOM    247  CA  SER A  16       9.976  -3.690 -30.547  1.00  0.84           C  
ATOM    248  C   SER A  16      10.609  -5.084 -30.399  1.00  0.84           C  
ATOM    249  O   SER A  16      10.694  -5.858 -31.357  1.00  0.84           O  
ATOM    250  CB  SER A  16      10.857  -2.811 -31.418  1.00  0.84           C  
ATOM    251  OG  SER A  16      12.194  -2.815 -31.001  1.00  0.84           O  
ATOM    252  H   SER A  16      10.393  -2.303 -28.950  1.00  0.84           H  
ATOM    253  HA  SER A  16       9.004  -3.803 -31.032  1.00  0.84           H  
ATOM    254 1HB  SER A  16      10.805  -3.117 -32.419  1.00  0.84           H  
ATOM    255 2HB  SER A  16      10.486  -1.805 -31.379  1.00  0.84           H  
ATOM    256  HG  SER A  16      12.620  -3.514 -31.521  1.00  0.84           H  
ATOM    257  N   GLY A  17      11.061  -5.376 -29.179  1.00  0.95           N  
ATOM    258  CA  GLY A  17      11.700  -6.631 -28.809  1.00  0.95           C  
ATOM    259  C   GLY A  17      12.161  -6.597 -27.342  1.00  0.95           C  
ATOM    260  O   GLY A  17      12.075  -5.559 -26.690  1.00  0.95           O  
ATOM    261  H   GLY A  17      10.929  -4.672 -28.471  1.00  0.95           H  
ATOM    262 1HA  GLY A  17      10.969  -7.428 -28.939  1.00  0.95           H  
ATOM    263 2HA  GLY A  17      12.521  -6.839 -29.476  1.00  0.95           H  
ATOM    264  N   PRO A  18      12.699  -7.707 -26.829  1.00  1.07           N  
ATOM    265  CA  PRO A  18      13.084  -7.940 -25.436  1.00  1.07           C  
ATOM    266  C   PRO A  18      14.336  -7.299 -24.814  1.00  1.07           C  
ATOM    267  O   PRO A  18      14.490  -7.362 -23.595  1.00  1.07           O  
ATOM    268  CB  PRO A  18      13.267  -9.464 -25.437  1.00  1.07           C  
ATOM    269  CG  PRO A  18      13.678  -9.814 -26.855  1.00  1.07           C  
ATOM    270  CD  PRO A  18      12.944  -8.850 -27.731  1.00  1.07           C  
ATOM    271  HA  PRO A  18      12.210  -7.689 -24.825  1.00  1.07           H  
ATOM    272 1HB  PRO A  18      14.036  -9.741 -24.700  1.00  1.07           H  
ATOM    273 2HB  PRO A  18      12.335  -9.955 -25.124  1.00  1.07           H  
ATOM    274 1HG  PRO A  18      14.760  -9.747 -26.968  1.00  1.07           H  
ATOM    275 2HG  PRO A  18      13.410 -10.860 -27.069  1.00  1.07           H  
ATOM    276 1HD  PRO A  18      13.602  -8.565 -28.566  1.00  1.07           H  
ATOM    277 2HD  PRO A  18      12.002  -9.300 -28.072  1.00  1.07           H  
ATOM    278  N   ILE A  19      15.256  -6.745 -25.588  1.00  1.17           N  
ATOM    279  CA  ILE A  19      16.509  -6.311 -24.955  1.00  1.17           C  
ATOM    280  C   ILE A  19      16.527  -4.744 -24.828  1.00  1.17           C  
ATOM    281  O   ILE A  19      16.357  -4.048 -25.827  1.00  1.17           O  
ATOM    282  CB  ILE A  19      17.710  -6.893 -25.759  1.00  1.17           C  
ATOM    283  CG1 ILE A  19      17.494  -8.386 -26.001  1.00  1.17           C  
ATOM    284  CG2 ILE A  19      18.994  -6.815 -24.975  1.00  1.17           C  
ATOM    285  CD1 ILE A  19      17.372  -9.219 -24.745  1.00  1.17           C  
ATOM    286  H   ILE A  19      15.124  -6.658 -26.585  1.00  1.17           H  
ATOM    287  HA  ILE A  19      16.549  -6.775 -23.982  1.00  1.17           H  
ATOM    288  HB  ILE A  19      17.843  -6.381 -26.687  1.00  1.17           H  
ATOM    289 1HG1 ILE A  19      16.597  -8.503 -26.584  1.00  1.17           H  
ATOM    290 2HG1 ILE A  19      18.331  -8.767 -26.584  1.00  1.17           H  
ATOM    291 1HG2 ILE A  19      19.797  -7.255 -25.563  1.00  1.17           H  
ATOM    292 2HG2 ILE A  19      19.237  -5.825 -24.761  1.00  1.17           H  
ATOM    293 3HG2 ILE A  19      18.887  -7.366 -24.045  1.00  1.17           H  
ATOM    294 1HD1 ILE A  19      17.219 -10.264 -25.018  1.00  1.17           H  
ATOM    295 2HD1 ILE A  19      18.287  -9.129 -24.161  1.00  1.17           H  
ATOM    296 3HD1 ILE A  19      16.538  -8.884 -24.148  1.00  1.17           H  
ATOM    297  N   PRO A  20      16.733  -4.168 -23.618  1.00  1.23           N  
ATOM    298  CA  PRO A  20      16.638  -2.733 -23.260  1.00  1.23           C  
ATOM    299  C   PRO A  20      17.535  -1.578 -23.793  1.00  1.23           C  
ATOM    300  O   PRO A  20      17.112  -0.441 -23.623  1.00  1.23           O  
ATOM    301  CB  PRO A  20      16.826  -2.788 -21.741  1.00  1.23           C  
ATOM    302  CG  PRO A  20      17.575  -4.044 -21.462  1.00  1.23           C  
ATOM    303  CD  PRO A  20      17.074  -5.026 -22.464  1.00  1.23           C  
ATOM    304  HA  PRO A  20      15.614  -2.429 -23.436  1.00  1.23           H  
ATOM    305 1HB  PRO A  20      17.364  -1.889 -21.407  1.00  1.23           H  
ATOM    306 2HB  PRO A  20      15.841  -2.765 -21.242  1.00  1.23           H  
ATOM    307 1HG  PRO A  20      18.657  -3.864 -21.549  1.00  1.23           H  
ATOM    308 2HG  PRO A  20      17.390  -4.367 -20.427  1.00  1.23           H  
ATOM    309 1HD  PRO A  20      17.892  -5.704 -22.678  1.00  1.23           H  
ATOM    310 2HD  PRO A  20      16.172  -5.543 -22.090  1.00  1.23           H  
ATOM    311  N   GLY A  21      18.742  -1.757 -24.376  1.00  1.22           N  
ATOM    312  CA  GLY A  21      19.422  -2.985 -24.767  1.00  1.22           C  
ATOM    313  C   GLY A  21      19.249  -3.217 -26.278  1.00  1.22           C  
ATOM    314  O   GLY A  21      19.319  -4.339 -26.768  1.00  1.22           O  
ATOM    315  H   GLY A  21      19.242  -0.903 -24.578  1.00  1.22           H  
ATOM    316 1HA  GLY A  21      20.484  -2.868 -24.554  1.00  1.22           H  
ATOM    317 2HA  GLY A  21      19.103  -3.817 -24.180  1.00  1.22           H  
ATOM    318  N   LYS A  22      19.109  -2.097 -26.990  1.00  1.14           N  
ATOM    319  CA  LYS A  22      18.952  -1.929 -28.444  1.00  1.14           C  
ATOM    320  C   LYS A  22      17.563  -2.159 -29.061  1.00  1.14           C  
ATOM    321  O   LYS A  22      17.415  -1.951 -30.267  1.00  1.14           O  
ATOM    322  CB  LYS A  22      19.941  -2.830 -29.203  1.00  1.14           C  
ATOM    323  CG  LYS A  22      21.431  -2.610 -28.862  1.00  1.14           C  
ATOM    324  CD  LYS A  22      22.317  -3.501 -29.718  1.00  1.14           C  
ATOM    325  CE  LYS A  22      23.787  -3.342 -29.358  1.00  1.14           C  
ATOM    326  NZ  LYS A  22      24.654  -4.252 -30.159  1.00  1.14           N  
ATOM    327  H   LYS A  22      19.075  -1.247 -26.453  1.00  1.14           H  
ATOM    328  HA  LYS A  22      19.219  -0.897 -28.669  1.00  1.14           H  
ATOM    329 1HB  LYS A  22      19.690  -3.878 -29.069  1.00  1.14           H  
ATOM    330 2HB  LYS A  22      19.837  -2.628 -30.268  1.00  1.14           H  
ATOM    331 1HG  LYS A  22      21.696  -1.568 -29.040  1.00  1.14           H  
ATOM    332 2HG  LYS A  22      21.619  -2.841 -27.818  1.00  1.14           H  
ATOM    333 1HD  LYS A  22      22.026  -4.543 -29.570  1.00  1.14           H  
ATOM    334 2HD  LYS A  22      22.178  -3.249 -30.768  1.00  1.14           H  
ATOM    335 1HE  LYS A  22      24.089  -2.313 -29.541  1.00  1.14           H  
ATOM    336 2HE  LYS A  22      23.921  -3.568 -28.299  1.00  1.14           H  
ATOM    337 1HZ  LYS A  22      25.619  -4.119 -29.892  1.00  1.14           H  
ATOM    338 2HZ  LYS A  22      24.387  -5.211 -29.986  1.00  1.14           H  
ATOM    339 3HZ  LYS A  22      24.545  -4.045 -31.141  1.00  1.14           H  
ATOM    340  N   TYR A  23      16.527  -2.432 -28.269  1.00  1.03           N  
ATOM    341  CA  TYR A  23      15.180  -2.459 -28.846  1.00  1.03           C  
ATOM    342  C   TYR A  23      14.428  -1.162 -28.525  1.00  1.03           C  
ATOM    343  O   TYR A  23      14.724  -0.444 -27.548  1.00  1.03           O  
ATOM    344  CB  TYR A  23      14.398  -3.718 -28.492  1.00  1.03           C  
ATOM    345  CG  TYR A  23      14.917  -4.971 -29.230  1.00  1.03           C  
ATOM    346  CD1 TYR A  23      15.873  -5.735 -28.675  1.00  1.03           C  
ATOM    347  CD2 TYR A  23      14.421  -5.318 -30.484  1.00  1.03           C  
ATOM    348  CE1 TYR A  23      16.343  -6.863 -29.314  1.00  1.03           C  
ATOM    349  CE2 TYR A  23      14.877  -6.431 -31.137  1.00  1.03           C  
ATOM    350  CZ  TYR A  23      15.834  -7.209 -30.554  1.00  1.03           C  
ATOM    351  OH  TYR A  23      16.301  -8.321 -31.203  1.00  1.03           O  
ATOM    352  H   TYR A  23      16.656  -2.673 -27.285  1.00  1.03           H  
ATOM    353  HA  TYR A  23      15.278  -2.488 -29.932  1.00  1.03           H  
ATOM    354 1HB  TYR A  23      14.453  -3.902 -27.426  1.00  1.03           H  
ATOM    355 2HB  TYR A  23      13.348  -3.582 -28.739  1.00  1.03           H  
ATOM    356  HD1 TYR A  23      16.255  -5.447 -27.732  1.00  1.03           H  
ATOM    357  HD2 TYR A  23      13.671  -4.724 -30.953  1.00  1.03           H  
ATOM    358  HE1 TYR A  23      17.115  -7.474 -28.850  1.00  1.03           H  
ATOM    359  HE2 TYR A  23      14.473  -6.688 -32.122  1.00  1.03           H  
ATOM    360  HH  TYR A  23      16.038  -8.276 -32.132  1.00  1.03           H  
ATOM    361  N   SER A  24      13.516  -0.810 -29.422  1.00  0.91           N  
ATOM    362  CA  SER A  24      12.819   0.440 -29.305  1.00  0.91           C  
ATOM    363  C   SER A  24      11.615   0.356 -28.391  1.00  0.91           C  
ATOM    364  O   SER A  24      10.831  -0.591 -28.453  1.00  0.91           O  
ATOM    365  CB  SER A  24      12.384   0.911 -30.673  1.00  0.91           C  
ATOM    366  OG  SER A  24      11.720   2.133 -30.603  1.00  0.91           O  
ATOM    367  H   SER A  24      13.264  -1.443 -30.173  1.00  0.91           H  
ATOM    368  HA  SER A  24      13.512   1.168 -28.924  1.00  0.91           H  
ATOM    369 1HB  SER A  24      13.251   0.997 -31.329  1.00  0.91           H  
ATOM    370 2HB  SER A  24      11.724   0.171 -31.108  1.00  0.91           H  
ATOM    371  HG  SER A  24      11.119   2.077 -29.829  1.00  0.91           H  
ATOM    372  N   MET A  25      11.439   1.370 -27.572  1.00  0.80           N  
ATOM    373  CA  MET A  25      10.229   1.494 -26.777  1.00  0.80           C  
ATOM    374  C   MET A  25       9.140   1.990 -27.724  1.00  0.80           C  
ATOM    375  O   MET A  25       9.378   2.907 -28.510  1.00  0.80           O  
ATOM    376  CB  MET A  25      10.448   2.456 -25.613  1.00  0.80           C  
ATOM    377  CG  MET A  25       9.274   2.605 -24.708  1.00  0.80           C  
ATOM    378  SD  MET A  25       9.545   3.759 -23.302  1.00  0.80           S  
ATOM    379  CE  MET A  25      10.742   2.989 -22.221  1.00  0.80           C  
ATOM    380  H   MET A  25      12.183   2.046 -27.494  1.00  0.80           H  
ATOM    381  HA  MET A  25       9.936   0.517 -26.393  1.00  0.80           H  
ATOM    382 1HB  MET A  25      11.279   2.101 -25.005  1.00  0.80           H  
ATOM    383 2HB  MET A  25      10.713   3.427 -25.999  1.00  0.80           H  
ATOM    384 1HG  MET A  25       8.413   2.955 -25.276  1.00  0.80           H  
ATOM    385 2HG  MET A  25       9.052   1.651 -24.349  1.00  0.80           H  
ATOM    386 1HE  MET A  25      10.937   3.658 -21.396  1.00  0.80           H  
ATOM    387 2HE  MET A  25      10.354   2.056 -21.840  1.00  0.80           H  
ATOM    388 3HE  MET A  25      11.671   2.806 -22.764  1.00  0.80           H  
ATOM    389  N   LEU A  26       7.970   1.357 -27.686  1.00  0.71           N  
ATOM    390  CA  LEU A  26       6.823   1.713 -28.529  1.00  0.71           C  
ATOM    391  C   LEU A  26       5.827   2.529 -27.738  1.00  0.71           C  
ATOM    392  O   LEU A  26       5.190   3.439 -28.265  1.00  0.71           O  
ATOM    393  CB  LEU A  26       6.145   0.448 -29.031  1.00  0.71           C  
ATOM    394  CG  LEU A  26       6.697  -0.169 -30.266  1.00  0.71           C  
ATOM    395  CD1 LEU A  26       8.165  -0.196 -30.159  1.00  0.71           C  
ATOM    396  CD2 LEU A  26       6.126  -1.598 -30.383  1.00  0.71           C  
ATOM    397  H   LEU A  26       7.858   0.592 -27.033  1.00  0.71           H  
ATOM    398  HA  LEU A  26       7.172   2.306 -29.374  1.00  0.71           H  
ATOM    399 1HB  LEU A  26       6.193  -0.300 -28.250  1.00  0.71           H  
ATOM    400 2HB  LEU A  26       5.108   0.677 -29.208  1.00  0.71           H  
ATOM    401  HG  LEU A  26       6.439   0.391 -31.113  1.00  0.71           H  
ATOM    402 1HD1 LEU A  26       8.593  -0.651 -31.006  1.00  0.71           H  
ATOM    403 2HD1 LEU A  26       8.536   0.814 -30.087  1.00  0.71           H  
ATOM    404 3HD1 LEU A  26       8.434  -0.733 -29.293  1.00  0.71           H  
ATOM    405 1HD2 LEU A  26       6.517  -2.101 -31.257  1.00  0.71           H  
ATOM    406 2HD2 LEU A  26       6.393  -2.167 -29.499  1.00  0.71           H  
ATOM    407 3HD2 LEU A  26       5.053  -1.552 -30.460  1.00  0.71           H  
ATOM    408  N   SER A  27       5.654   2.175 -26.475  1.00  0.65           N  
ATOM    409  CA  SER A  27       4.729   2.921 -25.634  1.00  0.65           C  
ATOM    410  C   SER A  27       5.028   2.705 -24.170  1.00  0.65           C  
ATOM    411  O   SER A  27       5.625   1.702 -23.768  1.00  0.65           O  
ATOM    412  CB  SER A  27       3.300   2.503 -25.859  1.00  0.65           C  
ATOM    413  OG  SER A  27       3.129   1.241 -25.356  1.00  0.65           O  
ATOM    414  H   SER A  27       6.180   1.384 -26.107  1.00  0.65           H  
ATOM    415  HA  SER A  27       4.830   3.979 -25.855  1.00  0.65           H  
ATOM    416 1HB  SER A  27       2.623   3.199 -25.360  1.00  0.65           H  
ATOM    417 2HB  SER A  27       3.068   2.513 -26.919  1.00  0.65           H  
ATOM    418  HG  SER A  27       2.194   0.999 -25.463  1.00  0.65           H  
ATOM    419  N   ILE A  28       4.504   3.598 -23.358  1.00  0.61           N  
ATOM    420  CA  ILE A  28       4.607   3.442 -21.925  1.00  0.61           C  
ATOM    421  C   ILE A  28       3.276   3.771 -21.278  1.00  0.61           C  
ATOM    422  O   ILE A  28       2.585   4.715 -21.677  1.00  0.61           O  
ATOM    423  CB  ILE A  28       5.725   4.350 -21.379  1.00  0.61           C  
ATOM    424  CG1 ILE A  28       5.963   4.088 -19.902  1.00  0.61           C  
ATOM    425  CG2 ILE A  28       5.355   5.822 -21.624  1.00  0.61           C  
ATOM    426  CD1 ILE A  28       7.254   4.672 -19.439  1.00  0.61           C  
ATOM    427  H   ILE A  28       4.036   4.407 -23.762  1.00  0.61           H  
ATOM    428  HA  ILE A  28       4.850   2.407 -21.691  1.00  0.61           H  
ATOM    429  HB  ILE A  28       6.656   4.123 -21.899  1.00  0.61           H  
ATOM    430 1HG1 ILE A  28       5.155   4.523 -19.315  1.00  0.61           H  
ATOM    431 2HG1 ILE A  28       5.978   3.010 -19.724  1.00  0.61           H  
ATOM    432 1HG2 ILE A  28       6.151   6.469 -21.258  1.00  0.61           H  
ATOM    433 2HG2 ILE A  28       5.219   5.981 -22.694  1.00  0.61           H  
ATOM    434 3HG2 ILE A  28       4.428   6.053 -21.101  1.00  0.61           H  
ATOM    435 1HD1 ILE A  28       7.393   4.462 -18.392  1.00  0.61           H  
ATOM    436 2HD1 ILE A  28       8.062   4.231 -20.014  1.00  0.61           H  
ATOM    437 3HD1 ILE A  28       7.244   5.745 -19.594  1.00  0.61           H  
ATOM    438  N   GLY A  29       2.912   3.002 -20.261  1.00  0.60           N  
ATOM    439  CA  GLY A  29       1.693   3.302 -19.535  1.00  0.60           C  
ATOM    440  C   GLY A  29       1.877   3.075 -18.053  1.00  0.60           C  
ATOM    441  O   GLY A  29       2.606   2.177 -17.620  1.00  0.60           O  
ATOM    442  H   GLY A  29       3.483   2.195 -20.004  1.00  0.60           H  
ATOM    443 1HA  GLY A  29       1.408   4.331 -19.711  1.00  0.60           H  
ATOM    444 2HA  GLY A  29       0.884   2.679 -19.906  1.00  0.60           H  
ATOM    445  N   ALA A  30       1.177   3.869 -17.254  1.00  0.60           N  
ATOM    446  CA  ALA A  30       1.305   3.723 -15.823  1.00  0.60           C  
ATOM    447  C   ALA A  30       0.077   4.130 -15.039  1.00  0.60           C  
ATOM    448  O   ALA A  30      -0.662   5.045 -15.416  1.00  0.60           O  
ATOM    449  CB  ALA A  30       2.478   4.554 -15.357  1.00  0.60           C  
ATOM    450  H   ALA A  30       0.602   4.604 -17.655  1.00  0.60           H  
ATOM    451  HA  ALA A  30       1.488   2.681 -15.626  1.00  0.60           H  
ATOM    452 1HB  ALA A  30       2.607   4.416 -14.298  1.00  0.60           H  
ATOM    453 2HB  ALA A  30       3.345   4.214 -15.882  1.00  0.60           H  
ATOM    454 3HB  ALA A  30       2.294   5.603 -15.573  1.00  0.60           H  
ATOM    455  N   CYS A  31      -0.116   3.446 -13.912  1.00  0.61           N  
ATOM    456  CA  CYS A  31      -1.202   3.765 -12.993  1.00  0.61           C  
ATOM    457  C   CYS A  31      -0.734   3.747 -11.544  1.00  0.61           C  
ATOM    458  O   CYS A  31       0.040   2.876 -11.148  1.00  0.61           O  
ATOM    459  CB  CYS A  31      -2.327   2.749 -13.143  1.00  0.61           C  
ATOM    460  SG  CYS A  31      -3.060   2.626 -14.806  1.00  0.61           S  
ATOM    461  H   CYS A  31       0.538   2.691 -13.693  1.00  0.61           H  
ATOM    462  HA  CYS A  31      -1.578   4.755 -13.225  1.00  0.61           H  
ATOM    463 1HB  CYS A  31      -1.958   1.760 -12.866  1.00  0.61           H  
ATOM    464 2HB  CYS A  31      -3.126   3.003 -12.450  1.00  0.61           H  
ATOM    465  HG  CYS A  31      -3.755   3.767 -14.748  1.00  0.61           H  
ATOM    466  N   VAL A  32      -1.253   4.625 -10.704  1.00  0.64           N  
ATOM    467  CA  VAL A  32      -0.865   4.491  -9.298  1.00  0.64           C  
ATOM    468  C   VAL A  32      -1.568   3.264  -8.729  1.00  0.64           C  
ATOM    469  O   VAL A  32      -2.783   3.130  -8.827  1.00  0.64           O  
ATOM    470  CB  VAL A  32      -1.196   5.743  -8.498  1.00  0.64           C  
ATOM    471  CG1 VAL A  32      -0.881   5.516  -7.052  1.00  0.64           C  
ATOM    472  CG2 VAL A  32      -0.400   6.926  -9.063  1.00  0.64           C  
ATOM    473  H   VAL A  32      -1.876   5.364 -11.044  1.00  0.64           H  
ATOM    474  HA  VAL A  32       0.208   4.339  -9.237  1.00  0.64           H  
ATOM    475  HB  VAL A  32      -2.265   5.950  -8.573  1.00  0.64           H  
ATOM    476 1HG1 VAL A  32      -1.130   6.414  -6.494  1.00  0.64           H  
ATOM    477 2HG1 VAL A  32      -1.466   4.689  -6.677  1.00  0.64           H  
ATOM    478 3HG1 VAL A  32       0.179   5.293  -6.940  1.00  0.64           H  
ATOM    479 1HG2 VAL A  32      -0.643   7.827  -8.500  1.00  0.64           H  
ATOM    480 2HG2 VAL A  32       0.660   6.728  -8.984  1.00  0.64           H  
ATOM    481 3HG2 VAL A  32      -0.667   7.069 -10.112  1.00  0.64           H  
ATOM    482  N   ALA A  33      -0.813   2.358  -8.124  1.00  0.68           N  
ATOM    483  CA  ALA A  33      -1.371   1.083  -7.686  1.00  0.68           C  
ATOM    484  C   ALA A  33      -2.524   1.195  -6.696  1.00  0.68           C  
ATOM    485  O   ALA A  33      -3.483   0.431  -6.765  1.00  0.68           O  
ATOM    486  CB  ALA A  33      -0.301   0.218  -7.083  1.00  0.68           C  
ATOM    487  H   ALA A  33       0.177   2.534  -8.001  1.00  0.68           H  
ATOM    488  HA  ALA A  33      -1.720   0.585  -8.564  1.00  0.68           H  
ATOM    489 1HB  ALA A  33      -0.743  -0.730  -6.855  1.00  0.68           H  
ATOM    490 2HB  ALA A  33       0.509   0.081  -7.804  1.00  0.68           H  
ATOM    491 3HB  ALA A  33       0.088   0.681  -6.182  1.00  0.68           H  
ATOM    492  N   PHE A  34      -2.458   2.150  -5.784  1.00  0.72           N  
ATOM    493  CA  PHE A  34      -3.524   2.292  -4.803  1.00  0.72           C  
ATOM    494  C   PHE A  34      -4.642   3.215  -5.264  1.00  0.72           C  
ATOM    495  O   PHE A  34      -5.637   3.389  -4.557  1.00  0.72           O  
ATOM    496  CB  PHE A  34      -2.967   2.761  -3.464  1.00  0.72           C  
ATOM    497  CG  PHE A  34      -2.136   4.004  -3.532  1.00  0.72           C  
ATOM    498  CD1 PHE A  34      -2.713   5.260  -3.552  1.00  0.72           C  
ATOM    499  CD2 PHE A  34      -0.759   3.907  -3.552  1.00  0.72           C  
ATOM    500  CE1 PHE A  34      -1.930   6.397  -3.603  1.00  0.72           C  
ATOM    501  CE2 PHE A  34       0.017   5.029  -3.594  1.00  0.72           C  
ATOM    502  CZ  PHE A  34      -0.560   6.283  -3.623  1.00  0.72           C  
ATOM    503  H   PHE A  34      -1.660   2.768  -5.765  1.00  0.72           H  
ATOM    504  HA  PHE A  34      -3.961   1.307  -4.641  1.00  0.72           H  
ATOM    505 1HB  PHE A  34      -3.794   2.947  -2.780  1.00  0.72           H  
ATOM    506 2HB  PHE A  34      -2.360   1.969  -3.031  1.00  0.72           H  
ATOM    507  HD1 PHE A  34      -3.798   5.347  -3.532  1.00  0.72           H  
ATOM    508  HD2 PHE A  34      -0.294   2.922  -3.529  1.00  0.72           H  
ATOM    509  HE1 PHE A  34      -2.403   7.381  -3.626  1.00  0.72           H  
ATOM    510  HE2 PHE A  34       1.079   4.931  -3.601  1.00  0.72           H  
ATOM    511  HZ  PHE A  34       0.065   7.176  -3.660  1.00  0.72           H  
ATOM    512  N   GLU A  35      -4.464   3.839  -6.420  1.00  0.74           N  
ATOM    513  CA  GLU A  35      -5.449   4.764  -6.944  1.00  0.74           C  
ATOM    514  C   GLU A  35      -5.417   4.752  -8.475  1.00  0.74           C  
ATOM    515  O   GLU A  35      -5.010   5.752  -9.066  1.00  0.74           O  
ATOM    516  CB  GLU A  35      -5.183   6.174  -6.402  1.00  0.74           C  
ATOM    517  CG  GLU A  35      -6.255   7.202  -6.716  1.00  0.74           C  
ATOM    518  CD  GLU A  35      -5.965   8.564  -6.086  1.00  0.74           C  
ATOM    519  OE1 GLU A  35      -4.988   8.677  -5.387  1.00  0.74           O  
ATOM    520  OE2 GLU A  35      -6.717   9.484  -6.318  1.00  0.74           O  
ATOM    521  H   GLU A  35      -3.654   3.622  -6.996  1.00  0.74           H  
ATOM    522  HA  GLU A  35      -6.437   4.458  -6.603  1.00  0.74           H  
ATOM    523 1HB  GLU A  35      -5.081   6.132  -5.323  1.00  0.74           H  
ATOM    524 2HB  GLU A  35      -4.236   6.542  -6.804  1.00  0.74           H  
ATOM    525 1HG  GLU A  35      -6.343   7.308  -7.795  1.00  0.74           H  
ATOM    526 2HG  GLU A  35      -7.208   6.832  -6.343  1.00  0.74           H  
ATOM    527  N   PRO A  36      -5.931   3.691  -9.141  1.00  0.74           N  
ATOM    528  CA  PRO A  36      -5.815   3.413 -10.574  1.00  0.74           C  
ATOM    529  C   PRO A  36      -6.300   4.541 -11.481  1.00  0.74           C  
ATOM    530  O   PRO A  36      -5.893   4.624 -12.639  1.00  0.74           O  
ATOM    531  CB  PRO A  36      -6.714   2.182 -10.750  1.00  0.74           C  
ATOM    532  CG  PRO A  36      -6.712   1.510  -9.399  1.00  0.74           C  
ATOM    533  CD  PRO A  36      -6.693   2.651  -8.404  1.00  0.74           C  
ATOM    534  HA  PRO A  36      -4.768   3.164 -10.792  1.00  0.74           H  
ATOM    535 1HB  PRO A  36      -7.718   2.485 -11.084  1.00  0.74           H  
ATOM    536 2HB  PRO A  36      -6.298   1.538 -11.532  1.00  0.74           H  
ATOM    537 1HG  PRO A  36      -7.591   0.859  -9.298  1.00  0.74           H  
ATOM    538 2HG  PRO A  36      -5.825   0.856  -9.303  1.00  0.74           H  
ATOM    539 1HD  PRO A  36      -7.708   3.004  -8.179  1.00  0.74           H  
ATOM    540 2HD  PRO A  36      -6.176   2.292  -7.521  1.00  0.74           H  
ATOM    541  N   SER A  37      -7.187   5.409 -10.979  1.00  0.72           N  
ATOM    542  CA  SER A  37      -7.684   6.527 -11.783  1.00  0.72           C  
ATOM    543  C   SER A  37      -6.554   7.514 -12.112  1.00  0.72           C  
ATOM    544  O   SER A  37      -6.620   8.276 -13.085  1.00  0.72           O  
ATOM    545  CB  SER A  37      -8.824   7.225 -11.067  1.00  0.72           C  
ATOM    546  OG  SER A  37      -8.386   7.839  -9.894  1.00  0.72           O  
ATOM    547  H   SER A  37      -7.508   5.310 -10.028  1.00  0.72           H  
ATOM    548  HA  SER A  37      -8.064   6.127 -12.724  1.00  0.72           H  
ATOM    549 1HB  SER A  37      -9.250   7.976 -11.731  1.00  0.72           H  
ATOM    550 2HB  SER A  37      -9.609   6.508 -10.837  1.00  0.72           H  
ATOM    551  HG  SER A  37      -7.533   8.230 -10.105  1.00  0.72           H  
ATOM    552  N   LYS A  38      -5.481   7.479 -11.327  1.00  0.69           N  
ATOM    553  CA  LYS A  38      -4.343   8.326 -11.608  1.00  0.69           C  
ATOM    554  C   LYS A  38      -3.521   7.580 -12.618  1.00  0.69           C  
ATOM    555  O   LYS A  38      -2.681   6.739 -12.277  1.00  0.69           O  
ATOM    556  CB  LYS A  38      -3.510   8.645 -10.373  1.00  0.69           C  
ATOM    557  CG  LYS A  38      -4.237   9.384  -9.275  1.00  0.69           C  
ATOM    558  CD  LYS A  38      -4.598  10.808  -9.680  1.00  0.69           C  
ATOM    559  CE  LYS A  38      -5.271  11.543  -8.521  1.00  0.69           C  
ATOM    560  NZ  LYS A  38      -5.645  12.940  -8.882  1.00  0.69           N  
ATOM    561  H   LYS A  38      -5.435   6.829 -10.541  1.00  0.69           H  
ATOM    562  HA  LYS A  38      -4.681   9.257 -12.059  1.00  0.69           H  
ATOM    563 1HB  LYS A  38      -3.167   7.713  -9.940  1.00  0.69           H  
ATOM    564 2HB  LYS A  38      -2.629   9.221 -10.658  1.00  0.69           H  
ATOM    565 1HG  LYS A  38      -5.156   8.852  -9.051  1.00  0.69           H  
ATOM    566 2HG  LYS A  38      -3.626   9.402  -8.371  1.00  0.69           H  
ATOM    567 1HD  LYS A  38      -3.696  11.348  -9.975  1.00  0.69           H  
ATOM    568 2HD  LYS A  38      -5.283  10.781 -10.528  1.00  0.69           H  
ATOM    569 1HE  LYS A  38      -6.171  11.002  -8.240  1.00  0.69           H  
ATOM    570 2HE  LYS A  38      -4.592  11.563  -7.667  1.00  0.69           H  
ATOM    571 1HZ  LYS A  38      -6.090  13.380  -8.088  1.00  0.69           H  
ATOM    572 2HZ  LYS A  38      -4.817  13.457  -9.134  1.00  0.69           H  
ATOM    573 3HZ  LYS A  38      -6.285  12.926  -9.660  1.00  0.69           H  
ATOM    574  N   GLN A  39      -3.802   7.855 -13.880  1.00  0.65           N  
ATOM    575  CA  GLN A  39      -3.149   7.117 -14.944  1.00  0.65           C  
ATOM    576  C   GLN A  39      -2.558   7.997 -16.035  1.00  0.65           C  
ATOM    577  O   GLN A  39      -2.986   9.133 -16.259  1.00  0.65           O  
ATOM    578  CB  GLN A  39      -4.127   6.102 -15.536  1.00  0.65           C  
ATOM    579  CG  GLN A  39      -5.365   6.676 -16.175  1.00  0.65           C  
ATOM    580  CD  GLN A  39      -6.277   5.578 -16.731  1.00  0.65           C  
ATOM    581  OE1 GLN A  39      -6.125   4.391 -16.418  1.00  0.65           O  
ATOM    582  NE2 GLN A  39      -7.230   5.974 -17.574  1.00  0.65           N  
ATOM    583  H   GLN A  39      -4.545   8.526 -14.067  1.00  0.65           H  
ATOM    584  HA  GLN A  39      -2.323   6.566 -14.509  1.00  0.65           H  
ATOM    585 1HB  GLN A  39      -3.633   5.539 -16.267  1.00  0.65           H  
ATOM    586 2HB  GLN A  39      -4.450   5.419 -14.751  1.00  0.65           H  
ATOM    587 1HG  GLN A  39      -5.921   7.240 -15.424  1.00  0.65           H  
ATOM    588 2HG  GLN A  39      -5.068   7.328 -16.995  1.00  0.65           H  
ATOM    589 1HE2 GLN A  39      -7.856   5.305 -17.976  1.00  0.65           H  
ATOM    590 2HE2 GLN A  39      -7.320   6.944 -17.802  1.00  0.65           H  
ATOM    591  N   PHE A  40      -1.567   7.431 -16.712  1.00  0.62           N  
ATOM    592  CA  PHE A  40      -0.816   8.077 -17.780  1.00  0.62           C  
ATOM    593  C   PHE A  40      -0.348   7.167 -18.888  1.00  0.62           C  
ATOM    594  O   PHE A  40       0.124   6.057 -18.642  1.00  0.62           O  
ATOM    595  CB  PHE A  40       0.435   8.712 -17.197  1.00  0.62           C  
ATOM    596  CG  PHE A  40       1.406   9.209 -18.223  1.00  0.62           C  
ATOM    597  CD1 PHE A  40       1.279  10.456 -18.786  1.00  0.62           C  
ATOM    598  CD2 PHE A  40       2.457   8.385 -18.645  1.00  0.62           C  
ATOM    599  CE1 PHE A  40       2.166  10.879 -19.751  1.00  0.62           C  
ATOM    600  CE2 PHE A  40       3.344   8.811 -19.611  1.00  0.62           C  
ATOM    601  CZ  PHE A  40       3.198  10.056 -20.164  1.00  0.62           C  
ATOM    602  H   PHE A  40      -1.283   6.498 -16.419  1.00  0.62           H  
ATOM    603  HA  PHE A  40      -1.449   8.850 -18.217  1.00  0.62           H  
ATOM    604 1HB  PHE A  40       0.138   9.548 -16.587  1.00  0.62           H  
ATOM    605 2HB  PHE A  40       0.946   7.993 -16.554  1.00  0.62           H  
ATOM    606  HD1 PHE A  40       0.462  11.103 -18.467  1.00  0.62           H  
ATOM    607  HD2 PHE A  40       2.562   7.391 -18.207  1.00  0.62           H  
ATOM    608  HE1 PHE A  40       2.044  11.864 -20.192  1.00  0.62           H  
ATOM    609  HE2 PHE A  40       4.155   8.166 -19.941  1.00  0.62           H  
ATOM    610  HZ  PHE A  40       3.894  10.394 -20.930  1.00  0.62           H  
ATOM    611  N   SER A  41      -0.425   7.641 -20.122  1.00  0.60           N  
ATOM    612  CA  SER A  41       0.158   6.864 -21.197  1.00  0.60           C  
ATOM    613  C   SER A  41       0.684   7.720 -22.325  1.00  0.60           C  
ATOM    614  O   SER A  41       0.252   8.858 -22.524  1.00  0.60           O  
ATOM    615  CB  SER A  41      -0.832   5.860 -21.723  1.00  0.60           C  
ATOM    616  OG  SER A  41      -1.944   6.486 -22.313  1.00  0.60           O  
ATOM    617  H   SER A  41      -0.843   8.543 -20.306  1.00  0.60           H  
ATOM    618  HA  SER A  41       1.008   6.325 -20.790  1.00  0.60           H  
ATOM    619 1HB  SER A  41      -0.344   5.207 -22.447  1.00  0.60           H  
ATOM    620 2HB  SER A  41      -1.144   5.256 -20.909  1.00  0.60           H  
ATOM    621  HG  SER A  41      -2.483   5.775 -22.672  1.00  0.60           H  
ATOM    622  N   CYS A  42       1.589   7.123 -23.092  1.00  0.59           N  
ATOM    623  CA  CYS A  42       2.206   7.764 -24.237  1.00  0.59           C  
ATOM    624  C   CYS A  42       2.738   6.782 -25.267  1.00  0.59           C  
ATOM    625  O   CYS A  42       3.377   5.782 -24.930  1.00  0.59           O  
ATOM    626  CB  CYS A  42       3.363   8.631 -23.768  1.00  0.59           C  
ATOM    627  SG  CYS A  42       4.190   9.522 -25.067  1.00  0.59           S  
ATOM    628  H   CYS A  42       1.891   6.191 -22.810  1.00  0.59           H  
ATOM    629  HA  CYS A  42       1.460   8.397 -24.716  1.00  0.59           H  
ATOM    630 1HB  CYS A  42       3.001   9.362 -23.046  1.00  0.59           H  
ATOM    631 2HB  CYS A  42       4.097   8.015 -23.267  1.00  0.59           H  
ATOM    632  HG  CYS A  42       4.137   8.547 -25.996  1.00  0.59           H  
ATOM    633  N   TYR A  43       2.487   7.076 -26.538  1.00  0.59           N  
ATOM    634  CA  TYR A  43       3.031   6.253 -27.615  1.00  0.59           C  
ATOM    635  C   TYR A  43       4.291   6.962 -28.065  1.00  0.59           C  
ATOM    636  O   TYR A  43       4.306   8.193 -28.108  1.00  0.59           O  
ATOM    637  CB  TYR A  43       2.011   6.085 -28.737  1.00  0.59           C  
ATOM    638  CG  TYR A  43       0.800   5.325 -28.255  1.00  0.59           C  
ATOM    639  CD1 TYR A  43      -0.249   6.048 -27.720  1.00  0.59           C  
ATOM    640  CD2 TYR A  43       0.738   3.929 -28.304  1.00  0.59           C  
ATOM    641  CE1 TYR A  43      -1.361   5.411 -27.239  1.00  0.59           C  
ATOM    642  CE2 TYR A  43      -0.396   3.278 -27.807  1.00  0.59           C  
ATOM    643  CZ  TYR A  43      -1.445   4.028 -27.277  1.00  0.59           C  
ATOM    644  OH  TYR A  43      -2.587   3.430 -26.769  1.00  0.59           O  
ATOM    645  H   TYR A  43       1.932   7.892 -26.763  1.00  0.59           H  
ATOM    646  HA  TYR A  43       3.309   5.272 -27.235  1.00  0.59           H  
ATOM    647 1HB  TYR A  43       1.691   7.060 -29.105  1.00  0.59           H  
ATOM    648 2HB  TYR A  43       2.460   5.537 -29.568  1.00  0.59           H  
ATOM    649  HD1 TYR A  43      -0.190   7.135 -27.676  1.00  0.59           H  
ATOM    650  HD2 TYR A  43       1.570   3.353 -28.717  1.00  0.59           H  
ATOM    651  HE1 TYR A  43      -2.181   5.994 -26.819  1.00  0.59           H  
ATOM    652  HE2 TYR A  43      -0.463   2.188 -27.827  1.00  0.59           H  
ATOM    653  HH  TYR A  43      -2.420   2.485 -26.527  1.00  0.59           H  
ATOM    654  N   LEU A  44       5.324   6.203 -28.390  1.00  0.62           N  
ATOM    655  CA  LEU A  44       6.619   6.750 -28.753  1.00  0.62           C  
ATOM    656  C   LEU A  44       7.026   6.541 -30.199  1.00  0.62           C  
ATOM    657  O   LEU A  44       6.709   5.517 -30.807  1.00  0.62           O  
ATOM    658  CB  LEU A  44       7.716   6.109 -27.887  1.00  0.62           C  
ATOM    659  CG  LEU A  44       7.897   6.647 -26.467  1.00  0.62           C  
ATOM    660  CD1 LEU A  44       6.819   6.101 -25.514  1.00  0.62           C  
ATOM    661  CD2 LEU A  44       9.255   6.244 -25.997  1.00  0.62           C  
ATOM    662  H   LEU A  44       5.223   5.197 -28.354  1.00  0.62           H  
ATOM    663  HA  LEU A  44       6.588   7.807 -28.547  1.00  0.62           H  
ATOM    664 1HB  LEU A  44       7.515   5.043 -27.811  1.00  0.62           H  
ATOM    665 2HB  LEU A  44       8.672   6.229 -28.410  1.00  0.62           H  
ATOM    666  HG  LEU A  44       7.821   7.724 -26.494  1.00  0.62           H  
ATOM    667 1HD1 LEU A  44       6.980   6.498 -24.515  1.00  0.62           H  
ATOM    668 2HD1 LEU A  44       5.838   6.390 -25.850  1.00  0.62           H  
ATOM    669 3HD1 LEU A  44       6.892   5.021 -25.485  1.00  0.62           H  
ATOM    670 1HD2 LEU A  44       9.433   6.624 -25.005  1.00  0.62           H  
ATOM    671 2HD2 LEU A  44       9.305   5.179 -25.995  1.00  0.62           H  
ATOM    672 3HD2 LEU A  44       9.996   6.630 -26.671  1.00  0.62           H  
ATOM    673  N   LYS A  45       7.763   7.501 -30.749  1.00  0.67           N  
ATOM    674  CA  LYS A  45       8.289   7.278 -32.084  1.00  0.67           C  
ATOM    675  C   LYS A  45       9.418   6.248 -31.974  1.00  0.67           C  
ATOM    676  O   LYS A  45      10.194   6.324 -31.025  1.00  0.67           O  
ATOM    677  CB  LYS A  45       8.798   8.549 -32.754  1.00  0.67           C  
ATOM    678  CG  LYS A  45       7.719   9.526 -33.095  1.00  0.67           C  
ATOM    679  CD  LYS A  45       8.208  10.658 -33.956  1.00  0.67           C  
ATOM    680  CE  LYS A  45       7.060  11.603 -34.275  1.00  0.67           C  
ATOM    681  NZ  LYS A  45       7.445  12.642 -35.247  1.00  0.67           N  
ATOM    682  H   LYS A  45       7.945   8.351 -30.218  1.00  0.67           H  
ATOM    683  HA  LYS A  45       7.474   6.924 -32.680  1.00  0.67           H  
ATOM    684 1HB  LYS A  45       9.510   9.047 -32.103  1.00  0.67           H  
ATOM    685 2HB  LYS A  45       9.319   8.290 -33.675  1.00  0.67           H  
ATOM    686 1HG  LYS A  45       6.903   9.022 -33.607  1.00  0.67           H  
ATOM    687 2HG  LYS A  45       7.342   9.942 -32.180  1.00  0.67           H  
ATOM    688 1HD  LYS A  45       8.997  11.204 -33.439  1.00  0.67           H  
ATOM    689 2HD  LYS A  45       8.604  10.258 -34.890  1.00  0.67           H  
ATOM    690 1HE  LYS A  45       6.220  11.029 -34.672  1.00  0.67           H  
ATOM    691 2HE  LYS A  45       6.748  12.089 -33.354  1.00  0.67           H  
ATOM    692 1HZ  LYS A  45       6.651  13.243 -35.416  1.00  0.67           H  
ATOM    693 2HZ  LYS A  45       8.208  13.182 -34.882  1.00  0.67           H  
ATOM    694 3HZ  LYS A  45       7.721  12.195 -36.110  1.00  0.67           H  
ATOM    695  N   PRO A  46       9.559   5.293 -32.911  1.00  0.73           N  
ATOM    696  CA  PRO A  46      10.610   4.300 -32.917  1.00  0.73           C  
ATOM    697  C   PRO A  46      11.988   4.929 -32.979  1.00  0.73           C  
ATOM    698  O   PRO A  46      12.192   5.930 -33.669  1.00  0.73           O  
ATOM    699  CB  PRO A  46      10.319   3.504 -34.191  1.00  0.73           C  
ATOM    700  CG  PRO A  46       8.854   3.726 -34.457  1.00  0.73           C  
ATOM    701  CD  PRO A  46       8.608   5.149 -34.017  1.00  0.73           C  
ATOM    702  HA  PRO A  46      10.504   3.672 -32.025  1.00  0.73           H  
ATOM    703 1HB  PRO A  46      10.962   3.855 -35.009  1.00  0.73           H  
ATOM    704 2HB  PRO A  46      10.580   2.461 -34.020  1.00  0.73           H  
ATOM    705 1HG  PRO A  46       8.613   3.550 -35.515  1.00  0.73           H  
ATOM    706 2HG  PRO A  46       8.251   3.017 -33.881  1.00  0.73           H  
ATOM    707 1HD  PRO A  46       8.816   5.870 -34.809  1.00  0.73           H  
ATOM    708 2HD  PRO A  46       7.613   5.188 -33.692  1.00  0.73           H  
ATOM    709  N   ILE A  47      12.950   4.285 -32.326  1.00  0.82           N  
ATOM    710  CA  ILE A  47      14.343   4.749 -32.369  1.00  0.82           C  
ATOM    711  C   ILE A  47      15.200   3.809 -33.210  1.00  0.82           C  
ATOM    712  O   ILE A  47      16.414   3.984 -33.331  1.00  0.82           O  
ATOM    713  CB  ILE A  47      14.939   4.843 -30.962  1.00  0.82           C  
ATOM    714  CG1 ILE A  47      15.032   3.467 -30.331  1.00  0.82           C  
ATOM    715  CG2 ILE A  47      14.035   5.696 -30.133  1.00  0.82           C  
ATOM    716  CD1 ILE A  47      15.831   3.424 -29.050  1.00  0.82           C  
ATOM    717  H   ILE A  47      12.682   3.487 -31.749  1.00  0.82           H  
ATOM    718  HA  ILE A  47      14.369   5.738 -32.824  1.00  0.82           H  
ATOM    719  HB  ILE A  47      15.937   5.277 -31.001  1.00  0.82           H  
ATOM    720 1HG1 ILE A  47      14.037   3.135 -30.114  1.00  0.82           H  
ATOM    721 2HG1 ILE A  47      15.488   2.779 -31.043  1.00  0.82           H  
ATOM    722 1HG2 ILE A  47      14.422   5.783 -29.126  1.00  0.82           H  
ATOM    723 2HG2 ILE A  47      13.976   6.680 -30.594  1.00  0.82           H  
ATOM    724 3HG2 ILE A  47      13.037   5.249 -30.096  1.00  0.82           H  
ATOM    725 1HD1 ILE A  47      15.843   2.403 -28.665  1.00  0.82           H  
ATOM    726 2HD1 ILE A  47      16.852   3.747 -29.247  1.00  0.82           H  
ATOM    727 3HD1 ILE A  47      15.374   4.083 -28.317  1.00  0.82           H  
ATOM    728  N   SER A  48      14.553   2.796 -33.764  1.00  0.92           N  
ATOM    729  CA  SER A  48      15.184   1.777 -34.588  1.00  0.92           C  
ATOM    730  C   SER A  48      14.154   1.061 -35.427  1.00  0.92           C  
ATOM    731  O   SER A  48      13.027   0.860 -34.992  1.00  0.92           O  
ATOM    732  CB  SER A  48      15.930   0.760 -33.753  1.00  0.92           C  
ATOM    733  OG  SER A  48      16.475  -0.248 -34.576  1.00  0.92           O  
ATOM    734  H   SER A  48      13.557   2.747 -33.612  1.00  0.92           H  
ATOM    735  HA  SER A  48      15.892   2.265 -35.260  1.00  0.92           H  
ATOM    736 1HB  SER A  48      16.729   1.256 -33.202  1.00  0.92           H  
ATOM    737 2HB  SER A  48      15.254   0.314 -33.021  1.00  0.92           H  
ATOM    738  HG  SER A  48      17.098  -0.732 -34.014  1.00  0.92           H  
ATOM    739  N   GLU A  49      14.565   0.611 -36.600  1.00  1.02           N  
ATOM    740  CA  GLU A  49      13.701  -0.180 -37.466  1.00  1.02           C  
ATOM    741  C   GLU A  49      13.766  -1.674 -37.129  1.00  1.02           C  
ATOM    742  O   GLU A  49      13.056  -2.489 -37.730  1.00  1.02           O  
ATOM    743  CB  GLU A  49      14.065   0.052 -38.933  1.00  1.02           C  
ATOM    744  CG  GLU A  49      13.813   1.480 -39.415  1.00  1.02           C  
ATOM    745  CD  GLU A  49      14.202   1.707 -40.861  1.00  1.02           C  
ATOM    746  OE1 GLU A  49      14.670   0.786 -41.487  1.00  1.02           O  
ATOM    747  OE2 GLU A  49      14.025   2.806 -41.335  1.00  1.02           O  
ATOM    748  H   GLU A  49      15.512   0.814 -36.894  1.00  1.02           H  
ATOM    749  HA  GLU A  49      12.673   0.153 -37.316  1.00  1.02           H  
ATOM    750 1HB  GLU A  49      15.119  -0.177 -39.087  1.00  1.02           H  
ATOM    751 2HB  GLU A  49      13.486  -0.623 -39.562  1.00  1.02           H  
ATOM    752 1HG  GLU A  49      12.753   1.707 -39.296  1.00  1.02           H  
ATOM    753 2HG  GLU A  49      14.373   2.167 -38.780  1.00  1.02           H  
ATOM    754  N   ASP A  50      14.590  -2.048 -36.143  1.00  1.12           N  
ATOM    755  CA  ASP A  50      14.753  -3.457 -35.783  1.00  1.12           C  
ATOM    756  C   ASP A  50      13.583  -3.980 -34.947  1.00  1.12           C  
ATOM    757  O   ASP A  50      13.696  -4.177 -33.733  1.00  1.12           O  
ATOM    758  CB  ASP A  50      16.065  -3.670 -35.016  1.00  1.12           C  
ATOM    759  CG  ASP A  50      16.447  -5.168 -34.802  1.00  1.12           C  
ATOM    760  OD1 ASP A  50      15.914  -6.011 -35.485  1.00  1.12           O  
ATOM    761  OD2 ASP A  50      17.286  -5.434 -33.973  1.00  1.12           O  
ATOM    762  H   ASP A  50      15.144  -1.348 -35.651  1.00  1.12           H  
ATOM    763  HA  ASP A  50      14.795  -4.041 -36.703  1.00  1.12           H  
ATOM    764 1HB  ASP A  50      16.877  -3.179 -35.552  1.00  1.12           H  
ATOM    765 2HB  ASP A  50      15.989  -3.192 -34.037  1.00  1.12           H  
ATOM    766  N   PHE A  51      12.465  -4.186 -35.630  1.00  1.19           N  
ATOM    767  CA  PHE A  51      11.234  -4.672 -35.029  1.00  1.19           C  
ATOM    768  C   PHE A  51      10.958  -6.131 -35.233  1.00  1.19           C  
ATOM    769  O   PHE A  51      11.151  -6.681 -36.317  1.00  1.19           O  
ATOM    770  CB  PHE A  51      10.021  -3.929 -35.593  1.00  1.19           C  
ATOM    771  CG  PHE A  51       9.750  -2.610 -35.045  1.00  1.19           C  
ATOM    772  CD1 PHE A  51      10.419  -1.499 -35.451  1.00  1.19           C  
ATOM    773  CD2 PHE A  51       8.717  -2.474 -34.136  1.00  1.19           C  
ATOM    774  CE1 PHE A  51      10.095  -0.272 -34.932  1.00  1.19           C  
ATOM    775  CE2 PHE A  51       8.380  -1.263 -33.638  1.00  1.19           C  
ATOM    776  CZ  PHE A  51       9.069  -0.155 -34.016  1.00  1.19           C  
ATOM    777  H   PHE A  51      12.494  -3.945 -36.620  1.00  1.19           H  
ATOM    778  HA  PHE A  51      11.297  -4.515 -33.963  1.00  1.19           H  
ATOM    779 1HB  PHE A  51      10.127  -3.829 -36.674  1.00  1.19           H  
ATOM    780 2HB  PHE A  51       9.157  -4.542 -35.409  1.00  1.19           H  
ATOM    781  HD1 PHE A  51      11.208  -1.591 -36.180  1.00  1.19           H  
ATOM    782  HD2 PHE A  51       8.161  -3.361 -33.828  1.00  1.19           H  
ATOM    783  HE1 PHE A  51      10.642   0.603 -35.262  1.00  1.19           H  
ATOM    784  HE2 PHE A  51       7.565  -1.175 -32.945  1.00  1.19           H  
ATOM    785  HZ  PHE A  51       8.796   0.808 -33.610  1.00  1.19           H  
ATOM    786  N   ILE A  52      10.384  -6.726 -34.204  1.00  1.24           N  
ATOM    787  CA  ILE A  52       9.884  -8.069 -34.303  1.00  1.24           C  
ATOM    788  C   ILE A  52       8.376  -7.956 -34.552  1.00  1.24           C  
ATOM    789  O   ILE A  52       7.656  -7.423 -33.701  1.00  1.24           O  
ATOM    790  CB  ILE A  52      10.177  -8.839 -33.014  1.00  1.24           C  
ATOM    791  CG1 ILE A  52      11.704  -8.880 -32.790  1.00  1.24           C  
ATOM    792  CG2 ILE A  52       9.578 -10.215 -33.089  1.00  1.24           C  
ATOM    793  CD1 ILE A  52      12.114  -9.411 -31.443  1.00  1.24           C  
ATOM    794  H   ILE A  52      10.319  -6.238 -33.305  1.00  1.24           H  
ATOM    795  HA  ILE A  52      10.400  -8.579 -35.105  1.00  1.24           H  
ATOM    796  HB  ILE A  52       9.744  -8.301 -32.167  1.00  1.24           H  
ATOM    797 1HG1 ILE A  52      12.160  -9.497 -33.564  1.00  1.24           H  
ATOM    798 2HG1 ILE A  52      12.095  -7.862 -32.881  1.00  1.24           H  
ATOM    799 1HG2 ILE A  52       9.781 -10.752 -32.164  1.00  1.24           H  
ATOM    800 2HG2 ILE A  52       8.524 -10.124 -33.227  1.00  1.24           H  
ATOM    801 3HG2 ILE A  52      10.012 -10.758 -33.929  1.00  1.24           H  
ATOM    802 1HD1 ILE A  52      13.201  -9.394 -31.355  1.00  1.24           H  
ATOM    803 2HD1 ILE A  52      11.681  -8.791 -30.681  1.00  1.24           H  
ATOM    804 3HD1 ILE A  52      11.756 -10.430 -31.328  1.00  1.24           H  
ATOM    805  N   PRO A  53       7.857  -8.418 -35.709  1.00  1.27           N  
ATOM    806  CA  PRO A  53       6.457  -8.344 -36.071  1.00  1.27           C  
ATOM    807  C   PRO A  53       5.558  -8.873 -34.977  1.00  1.27           C  
ATOM    808  O   PRO A  53       4.481  -8.338 -34.757  1.00  1.27           O  
ATOM    809  CB  PRO A  53       6.395  -9.234 -37.310  1.00  1.27           C  
ATOM    810  CG  PRO A  53       7.756  -9.095 -37.930  1.00  1.27           C  
ATOM    811  CD  PRO A  53       8.709  -9.030 -36.754  1.00  1.27           C  
ATOM    812  HA  PRO A  53       6.200  -7.307 -36.316  1.00  1.27           H  
ATOM    813 1HB  PRO A  53       6.150 -10.269 -37.020  1.00  1.27           H  
ATOM    814 2HB  PRO A  53       5.584  -8.894 -37.974  1.00  1.27           H  
ATOM    815 1HG  PRO A  53       7.961  -9.947 -38.596  1.00  1.27           H  
ATOM    816 2HG  PRO A  53       7.798  -8.189 -38.554  1.00  1.27           H  
ATOM    817 1HD  PRO A  53       9.054 -10.032 -36.457  1.00  1.27           H  
ATOM    818 2HD  PRO A  53       9.527  -8.366 -37.049  1.00  1.27           H  
ATOM    819  N   ALA A  54       6.018  -9.893 -34.249  1.00  1.28           N  
ATOM    820  CA  ALA A  54       5.211 -10.455 -33.179  1.00  1.28           C  
ATOM    821  C   ALA A  54       4.913  -9.415 -32.112  1.00  1.28           C  
ATOM    822  O   ALA A  54       3.840  -9.416 -31.517  1.00  1.28           O  
ATOM    823  CB  ALA A  54       5.911 -11.641 -32.550  1.00  1.28           C  
ATOM    824  H   ALA A  54       6.915 -10.300 -34.453  1.00  1.28           H  
ATOM    825  HA  ALA A  54       4.266 -10.789 -33.610  1.00  1.28           H  
ATOM    826 1HB  ALA A  54       5.275 -12.062 -31.772  1.00  1.28           H  
ATOM    827 2HB  ALA A  54       6.100 -12.396 -33.313  1.00  1.28           H  
ATOM    828 3HB  ALA A  54       6.849 -11.324 -32.110  1.00  1.28           H  
ATOM    829  N   ALA A  55       5.865  -8.521 -31.829  1.00  1.27           N  
ATOM    830  CA  ALA A  55       5.603  -7.527 -30.803  1.00  1.27           C  
ATOM    831  C   ALA A  55       4.460  -6.652 -31.265  1.00  1.27           C  
ATOM    832  O   ALA A  55       3.566  -6.283 -30.491  1.00  1.27           O  
ATOM    833  CB  ALA A  55       6.838  -6.684 -30.540  1.00  1.27           C  
ATOM    834  H   ALA A  55       6.729  -8.480 -32.361  1.00  1.27           H  
ATOM    835  HA  ALA A  55       5.304  -8.038 -29.889  1.00  1.27           H  
ATOM    836 1HB  ALA A  55       6.605  -5.956 -29.773  1.00  1.27           H  
ATOM    837 2HB  ALA A  55       7.658  -7.317 -30.206  1.00  1.27           H  
ATOM    838 3HB  ALA A  55       7.134  -6.167 -31.452  1.00  1.27           H  
ATOM    839  N   MET A  56       4.486  -6.330 -32.554  1.00  1.23           N  
ATOM    840  CA  MET A  56       3.465  -5.469 -33.124  1.00  1.23           C  
ATOM    841  C   MET A  56       2.107  -6.165 -33.217  1.00  1.23           C  
ATOM    842  O   MET A  56       1.071  -5.552 -32.931  1.00  1.23           O  
ATOM    843  CB  MET A  56       3.943  -4.927 -34.461  1.00  1.23           C  
ATOM    844  CG  MET A  56       5.083  -3.923 -34.297  1.00  1.23           C  
ATOM    845  SD  MET A  56       5.507  -3.047 -35.795  1.00  1.23           S  
ATOM    846  CE  MET A  56       6.301  -4.316 -36.769  1.00  1.23           C  
ATOM    847  H   MET A  56       5.253  -6.693 -33.131  1.00  1.23           H  
ATOM    848  HA  MET A  56       3.340  -4.612 -32.462  1.00  1.23           H  
ATOM    849 1HB  MET A  56       4.299  -5.751 -35.077  1.00  1.23           H  
ATOM    850 2HB  MET A  56       3.122  -4.459 -34.988  1.00  1.23           H  
ATOM    851 1HG  MET A  56       4.801  -3.190 -33.540  1.00  1.23           H  
ATOM    852 2HG  MET A  56       5.968  -4.455 -33.946  1.00  1.23           H  
ATOM    853 1HE  MET A  56       6.632  -3.895 -37.717  1.00  1.23           H  
ATOM    854 2HE  MET A  56       7.143  -4.713 -36.235  1.00  1.23           H  
ATOM    855 3HE  MET A  56       5.590  -5.117 -36.957  1.00  1.23           H  
ATOM    856  N   GLU A  57       2.108  -7.458 -33.580  1.00  1.17           N  
ATOM    857  CA  GLU A  57       0.863  -8.220 -33.696  1.00  1.17           C  
ATOM    858  C   GLU A  57       0.173  -8.355 -32.345  1.00  1.17           C  
ATOM    859  O   GLU A  57      -1.046  -8.209 -32.241  1.00  1.17           O  
ATOM    860  CB  GLU A  57       1.131  -9.614 -34.281  1.00  1.17           C  
ATOM    861  CG  GLU A  57       1.512  -9.631 -35.775  1.00  1.17           C  
ATOM    862  CD  GLU A  57       1.889 -11.011 -36.283  1.00  1.17           C  
ATOM    863  OE1 GLU A  57       2.021 -11.908 -35.483  1.00  1.17           O  
ATOM    864  OE2 GLU A  57       2.037 -11.163 -37.476  1.00  1.17           O  
ATOM    865  H   GLU A  57       2.992  -7.904 -33.810  1.00  1.17           H  
ATOM    866  HA  GLU A  57       0.194  -7.684 -34.367  1.00  1.17           H  
ATOM    867 1HB  GLU A  57       1.943 -10.080 -33.726  1.00  1.17           H  
ATOM    868 2HB  GLU A  57       0.248 -10.236 -34.150  1.00  1.17           H  
ATOM    869 1HG  GLU A  57       0.664  -9.267 -36.352  1.00  1.17           H  
ATOM    870 2HG  GLU A  57       2.339  -8.948 -35.938  1.00  1.17           H  
ATOM    871  N   VAL A  58       0.966  -8.576 -31.300  1.00  1.10           N  
ATOM    872  CA  VAL A  58       0.460  -8.697 -29.943  1.00  1.10           C  
ATOM    873  C   VAL A  58      -0.105  -7.385 -29.423  1.00  1.10           C  
ATOM    874  O   VAL A  58      -1.185  -7.357 -28.833  1.00  1.10           O  
ATOM    875  CB  VAL A  58       1.577  -9.203 -29.019  1.00  1.10           C  
ATOM    876  CG1 VAL A  58       1.151  -9.134 -27.589  1.00  1.10           C  
ATOM    877  CG2 VAL A  58       1.889 -10.651 -29.376  1.00  1.10           C  
ATOM    878  H   VAL A  58       1.969  -8.701 -31.455  1.00  1.10           H  
ATOM    879  HA  VAL A  58      -0.339  -9.437 -29.945  1.00  1.10           H  
ATOM    880  HB  VAL A  58       2.466  -8.579 -29.153  1.00  1.10           H  
ATOM    881 1HG1 VAL A  58       1.951  -9.497 -26.951  1.00  1.10           H  
ATOM    882 2HG1 VAL A  58       0.926  -8.103 -27.337  1.00  1.10           H  
ATOM    883 3HG1 VAL A  58       0.266  -9.750 -27.449  1.00  1.10           H  
ATOM    884 1HG2 VAL A  58       2.689 -11.018 -28.736  1.00  1.10           H  
ATOM    885 2HG2 VAL A  58       0.996 -11.255 -29.229  1.00  1.10           H  
ATOM    886 3HG2 VAL A  58       2.195 -10.721 -30.411  1.00  1.10           H  
ATOM    887  N   THR A  59       0.616  -6.291 -29.661  1.00  1.03           N  
ATOM    888  CA  THR A  59       0.195  -4.986 -29.180  1.00  1.03           C  
ATOM    889  C   THR A  59      -0.786  -4.220 -30.079  1.00  1.03           C  
ATOM    890  O   THR A  59      -1.447  -3.286 -29.623  1.00  1.03           O  
ATOM    891  CB  THR A  59       1.437  -4.135 -28.933  1.00  1.03           C  
ATOM    892  OG1 THR A  59       2.191  -4.024 -30.137  1.00  1.03           O  
ATOM    893  CG2 THR A  59       2.299  -4.762 -27.849  1.00  1.03           C  
ATOM    894  H   THR A  59       1.510  -6.365 -30.150  1.00  1.03           H  
ATOM    895  HA  THR A  59      -0.295  -5.133 -28.219  1.00  1.03           H  
ATOM    896  HB  THR A  59       1.120  -3.163 -28.652  1.00  1.03           H  
ATOM    897  HG1 THR A  59       2.656  -4.872 -30.288  1.00  1.03           H  
ATOM    898 1HG2 THR A  59       3.174  -4.141 -27.682  1.00  1.03           H  
ATOM    899 2HG2 THR A  59       1.720  -4.830 -26.927  1.00  1.03           H  
ATOM    900 3HG2 THR A  59       2.610  -5.757 -28.160  1.00  1.03           H  
ATOM    901  N   GLY A  60      -0.921  -4.615 -31.345  1.00  0.96           N  
ATOM    902  CA  GLY A  60      -1.833  -3.925 -32.253  1.00  0.96           C  
ATOM    903  C   GLY A  60      -1.266  -2.599 -32.758  1.00  0.96           C  
ATOM    904  O   GLY A  60      -2.017  -1.680 -33.099  1.00  0.96           O  
ATOM    905  H   GLY A  60      -0.348  -5.371 -31.708  1.00  0.96           H  
ATOM    906 1HA  GLY A  60      -2.036  -4.578 -33.103  1.00  0.96           H  
ATOM    907 2HA  GLY A  60      -2.782  -3.753 -31.750  1.00  0.96           H  
ATOM    908  N   LEU A  61       0.056  -2.485 -32.754  1.00  0.91           N  
ATOM    909  CA  LEU A  61       0.717  -1.256 -33.183  1.00  0.91           C  
ATOM    910  C   LEU A  61       1.299  -1.379 -34.577  1.00  0.91           C  
ATOM    911  O   LEU A  61       1.809  -2.427 -34.958  1.00  0.91           O  
ATOM    912  CB  LEU A  61       1.795  -0.854 -32.161  1.00  0.91           C  
ATOM    913  CG  LEU A  61       1.251  -0.499 -30.776  1.00  0.91           C  
ATOM    914  CD1 LEU A  61       2.391  -0.260 -29.813  1.00  0.91           C  
ATOM    915  CD2 LEU A  61       0.395   0.756 -30.911  1.00  0.91           C  
ATOM    916  H   LEU A  61       0.600  -3.310 -32.494  1.00  0.91           H  
ATOM    917  HA  LEU A  61      -0.026  -0.461 -33.206  1.00  0.91           H  
ATOM    918 1HB  LEU A  61       2.494  -1.685 -32.042  1.00  0.91           H  
ATOM    919 2HB  LEU A  61       2.339   0.007 -32.546  1.00  0.91           H  
ATOM    920  HG  LEU A  61       0.642  -1.321 -30.388  1.00  0.91           H  
ATOM    921 1HD1 LEU A  61       1.992   0.004 -28.833  1.00  0.91           H  
ATOM    922 2HD1 LEU A  61       2.977  -1.167 -29.722  1.00  0.91           H  
ATOM    923 3HD1 LEU A  61       3.004   0.536 -30.170  1.00  0.91           H  
ATOM    924 1HD2 LEU A  61      -0.007   1.023 -29.934  1.00  0.91           H  
ATOM    925 2HD2 LEU A  61       1.006   1.578 -31.293  1.00  0.91           H  
ATOM    926 3HD2 LEU A  61      -0.428   0.561 -31.602  1.00  0.91           H  
ATOM    927  N   SER A  62       1.228  -0.302 -35.344  1.00  0.87           N  
ATOM    928  CA  SER A  62       1.840  -0.296 -36.663  1.00  0.87           C  
ATOM    929  C   SER A  62       2.970   0.686 -36.667  1.00  0.87           C  
ATOM    930  O   SER A  62       2.916   1.694 -35.959  1.00  0.87           O  
ATOM    931  CB  SER A  62       0.842   0.103 -37.731  1.00  0.87           C  
ATOM    932  OG  SER A  62       0.397   1.445 -37.557  1.00  0.87           O  
ATOM    933  H   SER A  62       0.764   0.525 -34.997  1.00  0.87           H  
ATOM    934  HA  SER A  62       2.239  -1.288 -36.885  1.00  0.87           H  
ATOM    935 1HB  SER A  62       1.296  -0.006 -38.716  1.00  0.87           H  
ATOM    936 2HB  SER A  62      -0.013  -0.571 -37.690  1.00  0.87           H  
ATOM    937  HG  SER A  62      -0.337   1.559 -38.182  1.00  0.87           H  
ATOM    938  N   LEU A  63       3.943   0.458 -37.532  1.00  0.84           N  
ATOM    939  CA  LEU A  63       5.067   1.365 -37.600  1.00  0.84           C  
ATOM    940  C   LEU A  63       4.620   2.743 -38.037  1.00  0.84           C  
ATOM    941  O   LEU A  63       5.100   3.748 -37.516  1.00  0.84           O  
ATOM    942  CB  LEU A  63       6.101   0.821 -38.574  1.00  0.84           C  
ATOM    943  CG  LEU A  63       6.726  -0.441 -38.137  1.00  0.84           C  
ATOM    944  CD1 LEU A  63       7.662  -0.971 -39.188  1.00  0.84           C  
ATOM    945  CD2 LEU A  63       7.411  -0.199 -36.896  1.00  0.84           C  
ATOM    946  H   LEU A  63       3.926  -0.375 -38.103  1.00  0.84           H  
ATOM    947  HA  LEU A  63       5.517   1.443 -36.615  1.00  0.84           H  
ATOM    948 1HB  LEU A  63       5.631   0.659 -39.542  1.00  0.84           H  
ATOM    949 2HB  LEU A  63       6.893   1.557 -38.691  1.00  0.84           H  
ATOM    950  HG  LEU A  63       5.956  -1.184 -37.988  1.00  0.84           H  
ATOM    951 1HD1 LEU A  63       8.102  -1.906 -38.839  1.00  0.84           H  
ATOM    952 2HD1 LEU A  63       7.111  -1.150 -40.112  1.00  0.84           H  
ATOM    953 3HD1 LEU A  63       8.452  -0.242 -39.369  1.00  0.84           H  
ATOM    954 1HD2 LEU A  63       7.841  -1.129 -36.583  1.00  0.84           H  
ATOM    955 2HD2 LEU A  63       8.192   0.546 -37.047  1.00  0.84           H  
ATOM    956 3HD2 LEU A  63       6.712   0.155 -36.145  1.00  0.84           H  
ATOM    957  N   GLU A  64       3.661   2.797 -38.957  1.00  0.80           N  
ATOM    958  CA  GLU A  64       3.188   4.078 -39.442  1.00  0.80           C  
ATOM    959  C   GLU A  64       2.542   4.894 -38.326  1.00  0.80           C  
ATOM    960  O   GLU A  64       2.805   6.090 -38.197  1.00  0.80           O  
ATOM    961  CB  GLU A  64       2.192   3.864 -40.581  1.00  0.80           C  
ATOM    962  CG  GLU A  64       2.809   3.326 -41.869  1.00  0.80           C  
ATOM    963  CD  GLU A  64       1.783   3.041 -42.942  1.00  0.80           C  
ATOM    964  OE1 GLU A  64       0.612   3.117 -42.654  1.00  0.80           O  
ATOM    965  OE2 GLU A  64       2.175   2.749 -44.049  1.00  0.80           O  
ATOM    966  H   GLU A  64       3.279   1.942 -39.329  1.00  0.80           H  
ATOM    967  HA  GLU A  64       4.043   4.639 -39.823  1.00  0.80           H  
ATOM    968 1HB  GLU A  64       1.424   3.159 -40.259  1.00  0.80           H  
ATOM    969 2HB  GLU A  64       1.695   4.806 -40.812  1.00  0.80           H  
ATOM    970 1HG  GLU A  64       3.524   4.055 -42.248  1.00  0.80           H  
ATOM    971 2HG  GLU A  64       3.353   2.410 -41.638  1.00  0.80           H  
ATOM    972  N   LYS A  65       1.749   4.255 -37.458  1.00  0.77           N  
ATOM    973  CA  LYS A  65       1.143   5.031 -36.383  1.00  0.77           C  
ATOM    974  C   LYS A  65       2.231   5.534 -35.448  1.00  0.77           C  
ATOM    975  O   LYS A  65       2.258   6.705 -35.043  1.00  0.77           O  
ATOM    976  CB  LYS A  65       0.121   4.213 -35.600  1.00  0.77           C  
ATOM    977  CG  LYS A  65      -0.594   5.020 -34.533  1.00  0.77           C  
ATOM    978  CD  LYS A  65      -1.675   4.229 -33.828  1.00  0.77           C  
ATOM    979  CE  LYS A  65      -2.350   5.088 -32.768  1.00  0.77           C  
ATOM    980  NZ  LYS A  65      -3.145   6.213 -33.388  1.00  0.77           N  
ATOM    981  H   LYS A  65       1.534   3.257 -37.546  1.00  0.77           H  
ATOM    982  HA  LYS A  65       0.638   5.897 -36.813  1.00  0.77           H  
ATOM    983 1HB  LYS A  65      -0.626   3.811 -36.282  1.00  0.77           H  
ATOM    984 2HB  LYS A  65       0.622   3.367 -35.122  1.00  0.77           H  
ATOM    985 1HG  LYS A  65       0.132   5.365 -33.797  1.00  0.77           H  
ATOM    986 2HG  LYS A  65      -1.050   5.892 -34.998  1.00  0.77           H  
ATOM    987 1HD  LYS A  65      -2.422   3.910 -34.555  1.00  0.77           H  
ATOM    988 2HD  LYS A  65      -1.239   3.345 -33.360  1.00  0.77           H  
ATOM    989 1HE  LYS A  65      -3.018   4.467 -32.174  1.00  0.77           H  
ATOM    990 2HE  LYS A  65      -1.588   5.515 -32.114  1.00  0.77           H  
ATOM    991 1HZ  LYS A  65      -3.576   6.763 -32.668  1.00  0.77           H  
ATOM    992 2HZ  LYS A  65      -2.541   6.840 -33.959  1.00  0.77           H  
ATOM    993 3HZ  LYS A  65      -3.856   5.835 -33.987  1.00  0.77           H  
ATOM    994  N   LEU A  66       3.173   4.654 -35.144  1.00  0.74           N  
ATOM    995  CA  LEU A  66       4.246   4.997 -34.239  1.00  0.74           C  
ATOM    996  C   LEU A  66       5.092   6.152 -34.799  1.00  0.74           C  
ATOM    997  O   LEU A  66       5.481   7.041 -34.046  1.00  0.74           O  
ATOM    998  CB  LEU A  66       5.076   3.737 -34.010  1.00  0.74           C  
ATOM    999  CG  LEU A  66       4.390   2.623 -33.212  1.00  0.74           C  
ATOM   1000  CD1 LEU A  66       5.214   1.348 -33.330  1.00  0.74           C  
ATOM   1001  CD2 LEU A  66       4.291   3.074 -31.741  1.00  0.74           C  
ATOM   1002  H   LEU A  66       3.127   3.706 -35.525  1.00  0.74           H  
ATOM   1003  HA  LEU A  66       3.815   5.309 -33.292  1.00  0.74           H  
ATOM   1004 1HB  LEU A  66       5.420   3.343 -34.961  1.00  0.74           H  
ATOM   1005 2HB  LEU A  66       5.913   4.000 -33.416  1.00  0.74           H  
ATOM   1006  HG  LEU A  66       3.390   2.433 -33.604  1.00  0.74           H  
ATOM   1007 1HD1 LEU A  66       4.746   0.551 -32.758  1.00  0.74           H  
ATOM   1008 2HD1 LEU A  66       5.271   1.051 -34.367  1.00  0.74           H  
ATOM   1009 3HD1 LEU A  66       6.213   1.543 -32.958  1.00  0.74           H  
ATOM   1010 1HD2 LEU A  66       3.819   2.313 -31.154  1.00  0.74           H  
ATOM   1011 2HD2 LEU A  66       5.294   3.264 -31.342  1.00  0.74           H  
ATOM   1012 3HD2 LEU A  66       3.703   3.989 -31.681  1.00  0.74           H  
ATOM   1013  N   HIS A  67       5.328   6.184 -36.118  1.00  0.70           N  
ATOM   1014  CA  HIS A  67       6.112   7.259 -36.736  1.00  0.70           C  
ATOM   1015  C   HIS A  67       5.345   8.582 -36.896  1.00  0.70           C  
ATOM   1016  O   HIS A  67       5.961   9.655 -36.899  1.00  0.70           O  
ATOM   1017  CB  HIS A  67       6.627   6.847 -38.130  1.00  0.70           C  
ATOM   1018  CG  HIS A  67       7.745   5.822 -38.136  1.00  0.70           C  
ATOM   1019  ND1 HIS A  67       8.996   6.084 -37.612  1.00  0.70           N  
ATOM   1020  CD2 HIS A  67       7.805   4.562 -38.632  1.00  0.70           C  
ATOM   1021  CE1 HIS A  67       9.770   5.024 -37.772  1.00  0.70           C  
ATOM   1022  NE2 HIS A  67       9.073   4.087 -38.386  1.00  0.70           N  
ATOM   1023  H   HIS A  67       4.994   5.417 -36.701  1.00  0.70           H  
ATOM   1024  HA  HIS A  67       6.979   7.464 -36.111  1.00  0.70           H  
ATOM   1025 1HB  HIS A  67       5.790   6.429 -38.698  1.00  0.70           H  
ATOM   1026 2HB  HIS A  67       6.969   7.730 -38.663  1.00  0.70           H  
ATOM   1027  HD1 HIS A  67       9.294   6.939 -37.187  1.00  0.70           H  
ATOM   1028  HD2 HIS A  67       7.080   3.938 -39.146  1.00  0.70           H  
ATOM   1029  HE1 HIS A  67      10.801   5.033 -37.415  1.00  0.70           H  
ATOM   1030  N   VAL A  68       4.018   8.507 -37.050  1.00  0.66           N  
ATOM   1031  CA  VAL A  68       3.189   9.692 -37.275  1.00  0.66           C  
ATOM   1032  C   VAL A  68       2.518  10.263 -36.021  1.00  0.66           C  
ATOM   1033  O   VAL A  68       2.592  11.469 -35.785  1.00  0.66           O  
ATOM   1034  CB  VAL A  68       2.104   9.379 -38.320  1.00  0.66           C  
ATOM   1035  CG1 VAL A  68       1.172  10.571 -38.487  1.00  0.66           C  
ATOM   1036  CG2 VAL A  68       2.776   9.025 -39.642  1.00  0.66           C  
ATOM   1037  H   VAL A  68       3.573   7.589 -37.072  1.00  0.66           H  
ATOM   1038  HA  VAL A  68       3.833  10.466 -37.691  1.00  0.66           H  
ATOM   1039  HB  VAL A  68       1.506   8.531 -37.972  1.00  0.66           H  
ATOM   1040 1HG1 VAL A  68       0.404  10.329 -39.220  1.00  0.66           H  
ATOM   1041 2HG1 VAL A  68       0.696  10.797 -37.527  1.00  0.66           H  
ATOM   1042 3HG1 VAL A  68       1.739  11.435 -38.825  1.00  0.66           H  
ATOM   1043 1HG2 VAL A  68       2.016   8.786 -40.383  1.00  0.66           H  
ATOM   1044 2HG2 VAL A  68       3.369   9.871 -39.986  1.00  0.66           H  
ATOM   1045 3HG2 VAL A  68       3.426   8.161 -39.500  1.00  0.66           H  
ATOM   1046  N   ASP A  69       1.835   9.421 -35.240  1.00  0.64           N  
ATOM   1047  CA  ASP A  69       1.125   9.888 -34.050  1.00  0.64           C  
ATOM   1048  C   ASP A  69       2.006   9.839 -32.806  1.00  0.64           C  
ATOM   1049  O   ASP A  69       1.783  10.582 -31.847  1.00  0.64           O  
ATOM   1050  CB  ASP A  69      -0.131   9.061 -33.777  1.00  0.64           C  
ATOM   1051  CG  ASP A  69      -1.197   9.150 -34.869  1.00  0.64           C  
ATOM   1052  OD1 ASP A  69      -1.336  10.182 -35.483  1.00  0.64           O  
ATOM   1053  OD2 ASP A  69      -1.929   8.181 -35.023  1.00  0.64           O  
ATOM   1054  H   ASP A  69       1.829   8.430 -35.450  1.00  0.64           H  
ATOM   1055  HA  ASP A  69       0.828  10.923 -34.212  1.00  0.64           H  
ATOM   1056 1HB  ASP A  69       0.163   8.017 -33.663  1.00  0.64           H  
ATOM   1057 2HB  ASP A  69      -0.568   9.379 -32.832  1.00  0.64           H  
ATOM   1058  N   GLY A  70       2.988   8.942 -32.815  1.00  0.61           N  
ATOM   1059  CA  GLY A  70       3.862   8.746 -31.658  1.00  0.61           C  
ATOM   1060  C   GLY A  70       4.661  10.007 -31.321  1.00  0.61           C  
ATOM   1061  O   GLY A  70       4.887  10.869 -32.172  1.00  0.61           O  
ATOM   1062  H   GLY A  70       3.094   8.343 -33.635  1.00  0.61           H  
ATOM   1063 1HA  GLY A  70       3.262   8.455 -30.796  1.00  0.61           H  
ATOM   1064 2HA  GLY A  70       4.548   7.922 -31.857  1.00  0.61           H  
ATOM   1065  N   LEU A  71       5.089  10.101 -30.067  1.00  0.60           N  
ATOM   1066  CA  LEU A  71       5.867  11.211 -29.533  1.00  0.60           C  
ATOM   1067  C   LEU A  71       7.349  10.860 -29.395  1.00  0.60           C  
ATOM   1068  O   LEU A  71       7.702   9.759 -28.989  1.00  0.60           O  
ATOM   1069  CB  LEU A  71       5.283  11.631 -28.184  1.00  0.60           C  
ATOM   1070  CG  LEU A  71       5.967  12.781 -27.470  1.00  0.60           C  
ATOM   1071  CD1 LEU A  71       5.784  14.057 -28.265  1.00  0.60           C  
ATOM   1072  CD2 LEU A  71       5.368  12.922 -26.101  1.00  0.60           C  
ATOM   1073  H   LEU A  71       4.846   9.354 -29.421  1.00  0.60           H  
ATOM   1074  HA  LEU A  71       5.780  12.050 -30.221  1.00  0.60           H  
ATOM   1075 1HB  LEU A  71       4.238  11.898 -28.324  1.00  0.60           H  
ATOM   1076 2HB  LEU A  71       5.327  10.769 -27.524  1.00  0.60           H  
ATOM   1077  HG  LEU A  71       7.026  12.574 -27.380  1.00  0.60           H  
ATOM   1078 1HD1 LEU A  71       6.275  14.885 -27.754  1.00  0.60           H  
ATOM   1079 2HD1 LEU A  71       6.220  13.939 -29.254  1.00  0.60           H  
ATOM   1080 3HD1 LEU A  71       4.722  14.272 -28.361  1.00  0.60           H  
ATOM   1081 1HD2 LEU A  71       5.839  13.731 -25.566  1.00  0.60           H  
ATOM   1082 2HD2 LEU A  71       4.303  13.121 -26.189  1.00  0.60           H  
ATOM   1083 3HD2 LEU A  71       5.512  12.014 -25.562  1.00  0.60           H  
ATOM   1084  N   ASP A  72       8.229  11.766 -29.782  1.00  0.59           N  
ATOM   1085  CA  ASP A  72       9.658  11.511 -29.637  1.00  0.59           C  
ATOM   1086  C   ASP A  72       9.944  11.037 -28.200  1.00  0.59           C  
ATOM   1087  O   ASP A  72       9.424  11.643 -27.260  1.00  0.59           O  
ATOM   1088  CB  ASP A  72      10.465  12.783 -29.898  1.00  0.59           C  
ATOM   1089  CG  ASP A  72      11.987  12.560 -29.902  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72      12.587  12.518 -28.834  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72      12.535  12.428 -30.970  1.00  0.59           O  
ATOM   1092  H   ASP A  72       7.908  12.653 -30.146  1.00  0.59           H  
ATOM   1093  HA  ASP A  72       9.937  10.770 -30.374  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72      10.177  13.202 -30.865  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72      10.222  13.533 -29.138  1.00  0.59           H  
ATOM   1096  N   PRO A  73      10.771   9.989 -27.988  1.00  0.58           N  
ATOM   1097  CA  PRO A  73      11.179   9.457 -26.701  1.00  0.58           C  
ATOM   1098  C   PRO A  73      11.657  10.500 -25.702  1.00  0.58           C  
ATOM   1099  O   PRO A  73      11.511  10.296 -24.500  1.00  0.58           O  
ATOM   1100  CB  PRO A  73      12.335   8.536 -27.079  1.00  0.58           C  
ATOM   1101  CG  PRO A  73      12.006   8.071 -28.450  1.00  0.58           C  
ATOM   1102  CD  PRO A  73      11.340   9.233 -29.131  1.00  0.58           C  
ATOM   1103  HA  PRO A  73      10.346   8.887 -26.281  1.00  0.58           H  
ATOM   1104 1HB  PRO A  73      13.284   9.095 -27.038  1.00  0.58           H  
ATOM   1105 2HB  PRO A  73      12.420   7.715 -26.354  1.00  0.58           H  
ATOM   1106 1HG  PRO A  73      12.937   7.839 -28.935  1.00  0.58           H  
ATOM   1107 2HG  PRO A  73      11.402   7.152 -28.455  1.00  0.58           H  
ATOM   1108 1HD  PRO A  73      12.078   9.824 -29.690  1.00  0.58           H  
ATOM   1109 2HD  PRO A  73      10.547   8.814 -29.768  1.00  0.58           H  
ATOM   1110  N   VAL A  74      12.246  11.620 -26.147  1.00  0.58           N  
ATOM   1111  CA  VAL A  74      12.690  12.558 -25.127  1.00  0.58           C  
ATOM   1112  C   VAL A  74      11.481  13.166 -24.467  1.00  0.58           C  
ATOM   1113  O   VAL A  74      11.333  13.103 -23.246  1.00  0.58           O  
ATOM   1114  CB  VAL A  74      13.528  13.700 -25.717  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74      13.828  14.720 -24.613  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      14.810  13.161 -26.307  1.00  0.58           C  
ATOM   1117  H   VAL A  74      12.372  11.835 -27.144  1.00  0.58           H  
ATOM   1118  HA  VAL A  74      13.266  12.031 -24.375  1.00  0.58           H  
ATOM   1119  HB  VAL A  74      12.951  14.199 -26.500  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      14.407  15.543 -25.028  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74      12.891  15.105 -24.207  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      14.400  14.236 -23.818  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      15.384  13.981 -26.731  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      15.392  12.685 -25.539  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      14.568  12.440 -27.095  1.00  0.58           H  
ATOM   1126  N   ASP A  75      10.578  13.700 -25.280  1.00  0.58           N  
ATOM   1127  CA  ASP A  75       9.380  14.320 -24.755  1.00  0.58           C  
ATOM   1128  C   ASP A  75       8.543  13.297 -24.001  1.00  0.58           C  
ATOM   1129  O   ASP A  75       7.965  13.607 -22.961  1.00  0.58           O  
ATOM   1130  CB  ASP A  75       8.580  14.958 -25.888  1.00  0.58           C  
ATOM   1131  CG  ASP A  75       9.237  16.211 -26.453  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75      10.132  16.726 -25.826  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75       8.835  16.648 -27.507  1.00  0.58           O  
ATOM   1134  H   ASP A  75      10.737  13.673 -26.280  1.00  0.58           H  
ATOM   1135  HA  ASP A  75       9.675  15.104 -24.057  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75       8.480  14.236 -26.692  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75       7.589  15.215 -25.536  1.00  0.58           H  
ATOM   1138  N   ALA A  76       8.489  12.061 -24.505  1.00  0.58           N  
ATOM   1139  CA  ALA A  76       7.702  11.030 -23.834  1.00  0.58           C  
ATOM   1140  C   ALA A  76       8.219  10.735 -22.440  1.00  0.58           C  
ATOM   1141  O   ALA A  76       7.437  10.605 -21.490  1.00  0.58           O  
ATOM   1142  CB  ALA A  76       7.726   9.763 -24.634  1.00  0.58           C  
ATOM   1143  H   ALA A  76       8.976  11.849 -25.379  1.00  0.58           H  
ATOM   1144  HA  ALA A  76       6.680  11.390 -23.742  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76       7.119   9.010 -24.144  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76       7.334   9.962 -25.638  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76       8.746   9.413 -24.705  1.00  0.58           H  
ATOM   1148  N   MET A  77       9.545  10.668 -22.296  1.00  0.59           N  
ATOM   1149  CA  MET A  77      10.129  10.405 -20.997  1.00  0.59           C  
ATOM   1150  C   MET A  77       9.970  11.614 -20.091  1.00  0.59           C  
ATOM   1151  O   MET A  77       9.845  11.465 -18.877  1.00  0.59           O  
ATOM   1152  CB  MET A  77      11.570   9.949 -21.146  1.00  0.59           C  
ATOM   1153  CG  MET A  77      11.755   8.568 -21.801  1.00  0.59           C  
ATOM   1154  SD  MET A  77      10.972   7.204 -20.859  1.00  0.59           S  
ATOM   1155  CE  MET A  77       9.414   7.044 -21.729  1.00  0.59           C  
ATOM   1156  H   MET A  77      10.165  10.771 -23.101  1.00  0.59           H  
ATOM   1157  HA  MET A  77       9.580   9.587 -20.537  1.00  0.59           H  
ATOM   1158 1HB  MET A  77      12.116  10.677 -21.753  1.00  0.59           H  
ATOM   1159 2HB  MET A  77      12.035   9.902 -20.187  1.00  0.59           H  
ATOM   1160 1HG  MET A  77      11.328   8.574 -22.798  1.00  0.59           H  
ATOM   1161 2HG  MET A  77      12.822   8.362 -21.891  1.00  0.59           H  
ATOM   1162 1HE  MET A  77       8.834   6.246 -21.293  1.00  0.59           H  
ATOM   1163 2HE  MET A  77       8.857   7.976 -21.660  1.00  0.59           H  
ATOM   1164 3HE  MET A  77       9.606   6.817 -22.765  1.00  0.59           H  
ATOM   1165  N   VAL A  78       9.912  12.819 -20.666  1.00  0.59           N  
ATOM   1166  CA  VAL A  78       9.634  13.992 -19.849  1.00  0.59           C  
ATOM   1167  C   VAL A  78       8.197  13.917 -19.328  1.00  0.59           C  
ATOM   1168  O   VAL A  78       7.948  14.132 -18.141  1.00  0.59           O  
ATOM   1169  CB  VAL A  78       9.810  15.315 -20.622  1.00  0.59           C  
ATOM   1170  CG1 VAL A  78       9.308  16.459 -19.759  1.00  0.59           C  
ATOM   1171  CG2 VAL A  78      11.259  15.541 -20.963  1.00  0.59           C  
ATOM   1172  H   VAL A  78      10.078  12.917 -21.669  1.00  0.59           H  
ATOM   1173  HA  VAL A  78      10.320  13.994 -19.002  1.00  0.59           H  
ATOM   1174  HB  VAL A  78       9.215  15.286 -21.529  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  78       9.412  17.399 -20.296  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  78       8.253  16.300 -19.518  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  78       9.882  16.506 -18.834  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  78      11.360  16.480 -21.503  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  78      11.841  15.582 -20.046  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  78      11.611  14.743 -21.578  1.00  0.59           H  
ATOM   1181  N   GLN A  79       7.248  13.572 -20.205  1.00  0.60           N  
ATOM   1182  CA  GLN A  79       5.847  13.503 -19.795  1.00  0.60           C  
ATOM   1183  C   GLN A  79       5.629  12.454 -18.707  1.00  0.60           C  
ATOM   1184  O   GLN A  79       4.855  12.687 -17.777  1.00  0.60           O  
ATOM   1185  CB  GLN A  79       4.942  13.201 -20.987  1.00  0.60           C  
ATOM   1186  CG  GLN A  79       4.796  14.316 -21.990  1.00  0.60           C  
ATOM   1187  CD  GLN A  79       3.900  13.902 -23.134  1.00  0.60           C  
ATOM   1188  OE1 GLN A  79       3.689  12.713 -23.380  1.00  0.60           O  
ATOM   1189  NE2 GLN A  79       3.358  14.886 -23.845  1.00  0.60           N  
ATOM   1190  H   GLN A  79       7.503  13.397 -21.176  1.00  0.60           H  
ATOM   1191  HA  GLN A  79       5.565  14.472 -19.388  1.00  0.60           H  
ATOM   1192 1HB  GLN A  79       5.321  12.325 -21.516  1.00  0.60           H  
ATOM   1193 2HB  GLN A  79       3.960  12.971 -20.628  1.00  0.60           H  
ATOM   1194 1HG  GLN A  79       4.354  15.180 -21.497  1.00  0.60           H  
ATOM   1195 2HG  GLN A  79       5.772  14.572 -22.390  1.00  0.60           H  
ATOM   1196 1HE2 GLN A  79       2.754  14.674 -24.615  1.00  0.60           H  
ATOM   1197 2HE2 GLN A  79       3.555  15.838 -23.610  1.00  0.60           H  
ATOM   1198  N   PHE A  80       6.356  11.329 -18.789  1.00  0.62           N  
ATOM   1199  CA  PHE A  80       6.313  10.253 -17.788  1.00  0.62           C  
ATOM   1200  C   PHE A  80       6.722  10.839 -16.428  1.00  0.62           C  
ATOM   1201  O   PHE A  80       5.775  11.170 -15.720  1.00  0.62           O  
ATOM   1202  CB  PHE A  80       7.154   9.055 -18.217  1.00  0.62           C  
ATOM   1203  CG  PHE A  80       7.061   7.864 -17.288  1.00  0.62           C  
ATOM   1204  CD1 PHE A  80       5.937   7.061 -17.280  1.00  0.62           C  
ATOM   1205  CD2 PHE A  80       8.095   7.524 -16.467  1.00  0.62           C  
ATOM   1206  CE1 PHE A  80       5.861   5.965 -16.460  1.00  0.62           C  
ATOM   1207  CE2 PHE A  80       8.020   6.405 -15.644  1.00  0.62           C  
ATOM   1208  CZ  PHE A  80       6.901   5.636 -15.642  1.00  0.62           C  
ATOM   1209  H   PHE A  80       6.951  11.196 -19.609  1.00  0.62           H  
ATOM   1210  HA  PHE A  80       5.284   9.909 -17.698  1.00  0.62           H  
ATOM   1211 1HB  PHE A  80       6.855   8.740 -19.218  1.00  0.62           H  
ATOM   1212 2HB  PHE A  80       8.201   9.360 -18.276  1.00  0.62           H  
ATOM   1213  HD1 PHE A  80       5.109   7.302 -17.933  1.00  0.62           H  
ATOM   1214  HD2 PHE A  80       8.972   8.150 -16.484  1.00  0.62           H  
ATOM   1215  HE1 PHE A  80       4.986   5.363 -16.479  1.00  0.62           H  
ATOM   1216  HE2 PHE A  80       8.845   6.133 -15.007  1.00  0.62           H  
ATOM   1217  HZ  PHE A  80       6.841   4.766 -15.003  1.00  0.62           H  
ATOM   1218  N   LYS A  81       7.763  11.671 -16.565  1.00  0.63           N  
ATOM   1219  CA  LYS A  81       8.559  12.044 -15.413  1.00  0.63           C  
ATOM   1220  C   LYS A  81       7.731  13.074 -14.668  1.00  0.63           C  
ATOM   1221  O   LYS A  81       7.587  13.002 -13.446  1.00  0.63           O  
ATOM   1222  CB  LYS A  81       9.895  12.651 -15.847  1.00  0.63           C  
ATOM   1223  CG  LYS A  81      10.775  13.217 -14.754  1.00  0.63           C  
ATOM   1224  CD  LYS A  81      12.140  13.597 -15.343  1.00  0.63           C  
ATOM   1225  CE  LYS A  81      13.081  14.271 -14.350  1.00  0.63           C  
ATOM   1226  NZ  LYS A  81      14.363  14.646 -15.008  1.00  0.63           N  
ATOM   1227  H   LYS A  81       7.534  12.535 -17.051  1.00  0.63           H  
ATOM   1228  HA  LYS A  81       8.721  11.177 -14.773  1.00  0.63           H  
ATOM   1229 1HB  LYS A  81      10.474  11.896 -16.379  1.00  0.63           H  
ATOM   1230 2HB  LYS A  81       9.711  13.455 -16.548  1.00  0.63           H  
ATOM   1231 1HG  LYS A  81      10.305  14.124 -14.374  1.00  0.63           H  
ATOM   1232 2HG  LYS A  81      10.861  12.530 -13.948  1.00  0.63           H  
ATOM   1233 1HD  LYS A  81      12.628  12.683 -15.675  1.00  0.63           H  
ATOM   1234 2HD  LYS A  81      12.001  14.247 -16.208  1.00  0.63           H  
ATOM   1235 1HE  LYS A  81      12.611  15.165 -13.951  1.00  0.63           H  
ATOM   1236 2HE  LYS A  81      13.302  13.590 -13.536  1.00  0.63           H  
ATOM   1237 1HZ  LYS A  81      15.041  15.071 -14.370  1.00  0.63           H  
ATOM   1238 2HZ  LYS A  81      14.838  13.813 -15.358  1.00  0.63           H  
ATOM   1239 3HZ  LYS A  81      14.204  15.273 -15.765  1.00  0.63           H  
ATOM   1240  N   GLU A  82       7.173  14.032 -15.425  1.00  0.65           N  
ATOM   1241  CA  GLU A  82       6.337  15.075 -14.846  1.00  0.65           C  
ATOM   1242  C   GLU A  82       5.084  14.469 -14.219  1.00  0.65           C  
ATOM   1243  O   GLU A  82       4.672  14.882 -13.131  1.00  0.65           O  
ATOM   1244  CB  GLU A  82       5.951  16.115 -15.902  1.00  0.65           C  
ATOM   1245  CG  GLU A  82       7.114  17.004 -16.371  1.00  0.65           C  
ATOM   1246  CD  GLU A  82       6.720  18.005 -17.447  1.00  0.65           C  
ATOM   1247  OE1 GLU A  82       5.608  17.949 -17.918  1.00  0.65           O  
ATOM   1248  OE2 GLU A  82       7.539  18.830 -17.788  1.00  0.65           O  
ATOM   1249  H   GLU A  82       7.345  14.034 -16.427  1.00  0.65           H  
ATOM   1250  HA  GLU A  82       6.905  15.575 -14.064  1.00  0.65           H  
ATOM   1251 1HB  GLU A  82       5.552  15.600 -16.781  1.00  0.65           H  
ATOM   1252 2HB  GLU A  82       5.164  16.759 -15.512  1.00  0.65           H  
ATOM   1253 1HG  GLU A  82       7.506  17.546 -15.513  1.00  0.65           H  
ATOM   1254 2HG  GLU A  82       7.909  16.362 -16.751  1.00  0.65           H  
ATOM   1255  N   TRP A  83       4.494  13.460 -14.874  1.00  0.67           N  
ATOM   1256  CA  TRP A  83       3.337  12.806 -14.298  1.00  0.67           C  
ATOM   1257  C   TRP A  83       3.725  12.148 -12.989  1.00  0.67           C  
ATOM   1258  O   TRP A  83       3.042  12.324 -11.977  1.00  0.67           O  
ATOM   1259  CB  TRP A  83       2.676  11.816 -15.252  1.00  0.67           C  
ATOM   1260  CG  TRP A  83       1.567  11.096 -14.585  1.00  0.67           C  
ATOM   1261  CD1 TRP A  83       0.301  11.549 -14.384  1.00  0.67           C  
ATOM   1262  CD2 TRP A  83       1.601   9.756 -14.057  1.00  0.67           C  
ATOM   1263  NE1 TRP A  83      -0.437  10.603 -13.731  1.00  0.67           N  
ATOM   1264  CE2 TRP A  83       0.349   9.498 -13.523  1.00  0.67           C  
ATOM   1265  CE3 TRP A  83       2.574   8.772 -14.000  1.00  0.67           C  
ATOM   1266  CZ2 TRP A  83       0.056   8.312 -12.921  1.00  0.67           C  
ATOM   1267  CZ3 TRP A  83       2.257   7.566 -13.402  1.00  0.67           C  
ATOM   1268  CH2 TRP A  83       1.034   7.347 -12.870  1.00  0.67           C  
ATOM   1269  H   TRP A  83       4.841  13.134 -15.783  1.00  0.67           H  
ATOM   1270  HA  TRP A  83       2.593  13.571 -14.081  1.00  0.67           H  
ATOM   1271 1HB  TRP A  83       2.292  12.339 -16.128  1.00  0.67           H  
ATOM   1272 2HB  TRP A  83       3.392  11.084 -15.602  1.00  0.67           H  
ATOM   1273  HD1 TRP A  83      -0.066  12.529 -14.683  1.00  0.67           H  
ATOM   1274  HE1 TRP A  83      -1.403  10.706 -13.459  1.00  0.67           H  
ATOM   1275  HE3 TRP A  83       3.564   8.950 -14.424  1.00  0.67           H  
ATOM   1276  HZ2 TRP A  83      -0.895   8.131 -12.504  1.00  0.67           H  
ATOM   1277  HZ3 TRP A  83       3.017   6.800 -13.367  1.00  0.67           H  
ATOM   1278  HH2 TRP A  83       0.817   6.388 -12.400  1.00  0.67           H  
ATOM   1279  N   ILE A  84       4.852  11.442 -12.978  1.00  0.71           N  
ATOM   1280  CA  ILE A  84       5.287  10.799 -11.747  1.00  0.71           C  
ATOM   1281  C   ILE A  84       5.472  11.859 -10.666  1.00  0.71           C  
ATOM   1282  O   ILE A  84       4.967  11.710  -9.551  1.00  0.71           O  
ATOM   1283  CB  ILE A  84       6.606  10.038 -11.959  1.00  0.71           C  
ATOM   1284  CG1 ILE A  84       6.383   8.887 -12.914  1.00  0.71           C  
ATOM   1285  CG2 ILE A  84       7.138   9.536 -10.620  1.00  0.71           C  
ATOM   1286  CD1 ILE A  84       5.516   7.793 -12.322  1.00  0.71           C  
ATOM   1287  H   ILE A  84       5.380  11.352 -13.847  1.00  0.71           H  
ATOM   1288  HA  ILE A  84       4.527  10.090 -11.438  1.00  0.71           H  
ATOM   1289  HB  ILE A  84       7.339  10.703 -12.407  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  84       5.882   9.275 -13.801  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  84       7.334   8.494 -13.225  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  84       8.078   9.009 -10.773  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  84       7.306  10.383  -9.954  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  84       6.410   8.861 -10.176  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  84       5.370   7.005 -13.060  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  84       5.999   7.378 -11.439  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  84       4.566   8.214 -12.033  1.00  0.71           H  
ATOM   1298  N   ASN A  85       6.091  12.981 -11.015  1.00  0.75           N  
ATOM   1299  CA  ASN A  85       6.300  14.059 -10.064  1.00  0.75           C  
ATOM   1300  C   ASN A  85       4.981  14.644  -9.550  1.00  0.75           C  
ATOM   1301  O   ASN A  85       4.925  15.150  -8.432  1.00  0.75           O  
ATOM   1302  CB  ASN A  85       7.165  15.137 -10.672  1.00  0.75           C  
ATOM   1303  CG  ASN A  85       8.607  14.718 -10.801  1.00  0.75           C  
ATOM   1304  OD1 ASN A  85       9.075  13.798 -10.116  1.00  0.75           O  
ATOM   1305  ND2 ASN A  85       9.329  15.385 -11.665  1.00  0.75           N  
ATOM   1306  H   ASN A  85       6.475  13.070 -11.956  1.00  0.75           H  
ATOM   1307  HA  ASN A  85       6.833  13.656  -9.206  1.00  0.75           H  
ATOM   1308 1HB  ASN A  85       6.785  15.386 -11.658  1.00  0.75           H  
ATOM   1309 2HB  ASN A  85       7.108  16.037 -10.064  1.00  0.75           H  
ATOM   1310 1HD2 ASN A  85      10.293  15.159 -11.787  1.00  0.75           H  
ATOM   1311 2HD2 ASN A  85       8.914  16.121 -12.198  1.00  0.75           H  
ATOM   1312  N   SER A  86       3.912  14.576 -10.354  1.00  0.82           N  
ATOM   1313  CA  SER A  86       2.625  15.111  -9.934  1.00  0.82           C  
ATOM   1314  C   SER A  86       1.872  14.165  -8.990  1.00  0.82           C  
ATOM   1315  O   SER A  86       0.840  14.553  -8.434  1.00  0.82           O  
ATOM   1316  CB  SER A  86       1.738  15.437 -11.130  1.00  0.82           C  
ATOM   1317  OG  SER A  86       1.229  14.285 -11.755  1.00  0.82           O  
ATOM   1318  H   SER A  86       4.005  14.181 -11.291  1.00  0.82           H  
ATOM   1319  HA  SER A  86       2.810  16.039  -9.393  1.00  0.82           H  
ATOM   1320 1HB  SER A  86       0.918  16.077 -10.816  1.00  0.82           H  
ATOM   1321 2HB  SER A  86       2.331  15.998 -11.854  1.00  0.82           H  
ATOM   1322  HG  SER A  86       1.955  13.631 -11.777  1.00  0.82           H  
ATOM   1323  N   VAL A  87       2.352  12.922  -8.820  1.00  0.91           N  
ATOM   1324  CA  VAL A  87       1.652  11.980  -7.952  1.00  0.91           C  
ATOM   1325  C   VAL A  87       2.457  11.643  -6.692  1.00  0.91           C  
ATOM   1326  O   VAL A  87       1.922  11.015  -5.778  1.00  0.91           O  
ATOM   1327  CB  VAL A  87       1.263  10.663  -8.698  1.00  0.91           C  
ATOM   1328  CG1 VAL A  87       0.321  10.967  -9.877  1.00  0.91           C  
ATOM   1329  CG2 VAL A  87       2.478   9.945  -9.222  1.00  0.91           C  
ATOM   1330  H   VAL A  87       3.210  12.627  -9.282  1.00  0.91           H  
ATOM   1331  HA  VAL A  87       0.721  12.445  -7.633  1.00  0.91           H  
ATOM   1332  HB  VAL A  87       0.737  10.020  -7.998  1.00  0.91           H  
ATOM   1333 1HG1 VAL A  87       0.040  10.037 -10.367  1.00  0.91           H  
ATOM   1334 2HG1 VAL A  87      -0.573  11.469  -9.511  1.00  0.91           H  
ATOM   1335 3HG1 VAL A  87       0.831  11.613 -10.597  1.00  0.91           H  
ATOM   1336 1HG2 VAL A  87       2.178   9.025  -9.726  1.00  0.91           H  
ATOM   1337 2HG2 VAL A  87       2.941  10.596  -9.922  1.00  0.91           H  
ATOM   1338 3HG2 VAL A  87       3.165   9.711  -8.407  1.00  0.91           H  
ATOM   1339  N   VAL A  88       3.713  12.106  -6.611  1.00  1.01           N  
ATOM   1340  CA  VAL A  88       4.555  11.821  -5.438  1.00  1.01           C  
ATOM   1341  C   VAL A  88       5.023  13.102  -4.734  1.00  1.01           C  
ATOM   1342  O   VAL A  88       5.385  14.078  -5.386  1.00  1.01           O  
ATOM   1343  CB  VAL A  88       5.807  11.043  -5.898  1.00  1.01           C  
ATOM   1344  CG1 VAL A  88       6.614  11.910  -6.792  1.00  1.01           C  
ATOM   1345  CG2 VAL A  88       6.642  10.589  -4.734  1.00  1.01           C  
ATOM   1346  H   VAL A  88       4.108  12.590  -7.415  1.00  1.01           H  
ATOM   1347  HA  VAL A  88       3.983  11.239  -4.724  1.00  1.01           H  
ATOM   1348  HB  VAL A  88       5.483  10.184  -6.479  1.00  1.01           H  
ATOM   1349 1HG1 VAL A  88       7.482  11.363  -7.160  1.00  1.01           H  
ATOM   1350 2HG1 VAL A  88       6.019  12.221  -7.596  1.00  1.01           H  
ATOM   1351 3HG1 VAL A  88       6.946  12.788  -6.235  1.00  1.01           H  
ATOM   1352 1HG2 VAL A  88       7.509  10.064  -5.066  1.00  1.01           H  
ATOM   1353 2HG2 VAL A  88       6.968  11.437  -4.183  1.00  1.01           H  
ATOM   1354 3HG2 VAL A  88       6.067   9.946  -4.101  1.00  1.01           H  
ATOM   1355  N   LYS A  89       5.039  13.104  -3.398  1.00  1.10           N  
ATOM   1356  CA  LYS A  89       5.524  14.266  -2.658  1.00  1.10           C  
ATOM   1357  C   LYS A  89       7.043  14.197  -2.496  1.00  1.10           C  
ATOM   1358  O   LYS A  89       7.655  13.154  -2.712  1.00  1.10           O  
ATOM   1359  CB  LYS A  89       4.827  14.395  -1.304  1.00  1.10           C  
ATOM   1360  CG  LYS A  89       3.325  14.668  -1.402  1.00  1.10           C  
ATOM   1361  CD  LYS A  89       2.697  14.816  -0.024  1.00  1.10           C  
ATOM   1362  CE  LYS A  89       1.203  15.094  -0.119  1.00  1.10           C  
ATOM   1363  NZ  LYS A  89       0.579  15.243   1.226  1.00  1.10           N  
ATOM   1364  H   LYS A  89       4.709  12.290  -2.864  1.00  1.10           H  
ATOM   1365  HA  LYS A  89       5.297  15.163  -3.237  1.00  1.10           H  
ATOM   1366 1HB  LYS A  89       4.961  13.467  -0.738  1.00  1.10           H  
ATOM   1367 2HB  LYS A  89       5.285  15.193  -0.723  1.00  1.10           H  
ATOM   1368 1HG  LYS A  89       3.153  15.576  -1.978  1.00  1.10           H  
ATOM   1369 2HG  LYS A  89       2.850  13.830  -1.919  1.00  1.10           H  
ATOM   1370 1HD  LYS A  89       2.856  13.892   0.539  1.00  1.10           H  
ATOM   1371 2HD  LYS A  89       3.181  15.632   0.510  1.00  1.10           H  
ATOM   1372 1HE  LYS A  89       1.047  16.011  -0.685  1.00  1.10           H  
ATOM   1373 2HE  LYS A  89       0.721  14.268  -0.642  1.00  1.10           H  
ATOM   1374 1HZ  LYS A  89      -0.409  15.426   1.121  1.00  1.10           H  
ATOM   1375 2HZ  LYS A  89       0.710  14.394   1.756  1.00  1.10           H  
ATOM   1376 3HZ  LYS A  89       1.013  16.014   1.715  1.00  1.10           H  
ATOM   1377  N   GLU A  90       7.652  15.300  -2.083  1.00  1.17           N  
ATOM   1378  CA  GLU A  90       9.108  15.378  -1.944  1.00  1.17           C  
ATOM   1379  C   GLU A  90       9.704  14.348  -0.977  1.00  1.17           C  
ATOM   1380  O   GLU A  90      10.847  13.925  -1.147  1.00  1.17           O  
ATOM   1381  CB  GLU A  90       9.504  16.784  -1.495  1.00  1.17           C  
ATOM   1382  CG  GLU A  90       9.292  17.864  -2.556  1.00  1.17           C  
ATOM   1383  CD  GLU A  90       9.654  19.257  -2.081  1.00  1.17           C  
ATOM   1384  OE1 GLU A  90       9.925  19.421  -0.914  1.00  1.17           O  
ATOM   1385  OE2 GLU A  90       9.661  20.154  -2.892  1.00  1.17           O  
ATOM   1386  H   GLU A  90       7.099  16.124  -1.898  1.00  1.17           H  
ATOM   1387  HA  GLU A  90       9.544  15.197  -2.927  1.00  1.17           H  
ATOM   1388 1HB  GLU A  90       8.924  17.059  -0.613  1.00  1.17           H  
ATOM   1389 2HB  GLU A  90      10.556  16.792  -1.211  1.00  1.17           H  
ATOM   1390 1HG  GLU A  90       9.900  17.621  -3.427  1.00  1.17           H  
ATOM   1391 2HG  GLU A  90       8.247  17.850  -2.863  1.00  1.17           H  
ATOM   1392  N   ASP A  91       8.950  13.966   0.048  1.00  1.18           N  
ATOM   1393  CA  ASP A  91       9.432  12.994   1.025  1.00  1.18           C  
ATOM   1394  C   ASP A  91       9.017  11.540   0.729  1.00  1.18           C  
ATOM   1395  O   ASP A  91       9.192  10.668   1.581  1.00  1.18           O  
ATOM   1396  CB  ASP A  91       9.012  13.402   2.449  1.00  1.18           C  
ATOM   1397  CG  ASP A  91       7.491  13.487   2.679  1.00  1.18           C  
ATOM   1398  OD1 ASP A  91       6.760  13.333   1.752  1.00  1.18           O  
ATOM   1399  OD2 ASP A  91       7.080  13.678   3.813  1.00  1.18           O  
ATOM   1400  H   ASP A  91       8.021  14.346   0.138  1.00  1.18           H  
ATOM   1401  HA  ASP A  91      10.521  13.022   1.003  1.00  1.18           H  
ATOM   1402 1HB  ASP A  91       9.427  12.685   3.158  1.00  1.18           H  
ATOM   1403 2HB  ASP A  91       9.447  14.374   2.683  1.00  1.18           H  
ATOM   1404  N   GLU A  92       8.489  11.274  -0.472  1.00  1.13           N  
ATOM   1405  CA  GLU A  92       8.055   9.924  -0.834  1.00  1.13           C  
ATOM   1406  C   GLU A  92       8.921   9.310  -1.938  1.00  1.13           C  
ATOM   1407  O   GLU A  92       9.430  10.009  -2.816  1.00  1.13           O  
ATOM   1408  CB  GLU A  92       6.586   9.938  -1.278  1.00  1.13           C  
ATOM   1409  CG  GLU A  92       5.577  10.307  -0.212  1.00  1.13           C  
ATOM   1410  CD  GLU A  92       4.144  10.345  -0.739  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92       3.864  11.125  -1.634  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92       3.328   9.592  -0.247  1.00  1.13           O  
ATOM   1413  H   GLU A  92       8.365  12.023  -1.153  1.00  1.13           H  
ATOM   1414  HA  GLU A  92       8.138   9.291   0.046  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92       6.471  10.699  -2.019  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92       6.312   8.976  -1.719  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92       5.641   9.579   0.595  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92       5.840  11.285   0.196  1.00  1.13           H  
ATOM   1419  N   THR A  93       9.044   7.985  -1.903  1.00  1.03           N  
ATOM   1420  CA  THR A  93       9.773   7.220  -2.919  1.00  1.03           C  
ATOM   1421  C   THR A  93       8.820   6.460  -3.828  1.00  1.03           C  
ATOM   1422  O   THR A  93       7.897   5.808  -3.340  1.00  1.03           O  
ATOM   1423  CB  THR A  93      10.749   6.217  -2.263  1.00  1.03           C  
ATOM   1424  OG1 THR A  93      11.732   6.933  -1.498  1.00  1.03           O  
ATOM   1425  CG2 THR A  93      11.435   5.329  -3.316  1.00  1.03           C  
ATOM   1426  H   THR A  93       8.604   7.492  -1.123  1.00  1.03           H  
ATOM   1427  HA  THR A  93      10.346   7.913  -3.534  1.00  1.03           H  
ATOM   1428  HB  THR A  93      10.188   5.576  -1.585  1.00  1.03           H  
ATOM   1429  HG1 THR A  93      11.306   7.374  -0.759  1.00  1.03           H  
ATOM   1430 1HG2 THR A  93      12.104   4.630  -2.817  1.00  1.03           H  
ATOM   1431 2HG2 THR A  93      10.686   4.767  -3.873  1.00  1.03           H  
ATOM   1432 3HG2 THR A  93      12.005   5.950  -4.005  1.00  1.03           H  
ATOM   1433  N   VAL A  94       9.038   6.537  -5.144  1.00  0.92           N  
ATOM   1434  CA  VAL A  94       8.168   5.800  -6.051  1.00  0.92           C  
ATOM   1435  C   VAL A  94       8.827   4.480  -6.428  1.00  0.92           C  
ATOM   1436  O   VAL A  94      10.005   4.444  -6.786  1.00  0.92           O  
ATOM   1437  CB  VAL A  94       7.831   6.582  -7.328  1.00  0.92           C  
ATOM   1438  CG1 VAL A  94       6.914   5.744  -8.189  1.00  0.92           C  
ATOM   1439  CG2 VAL A  94       7.166   7.844  -6.970  1.00  0.92           C  
ATOM   1440  H   VAL A  94       9.800   7.095  -5.501  1.00  0.92           H  
ATOM   1441  HA  VAL A  94       7.235   5.593  -5.539  1.00  0.92           H  
ATOM   1442  HB  VAL A  94       8.740   6.789  -7.891  1.00  0.92           H  
ATOM   1443 1HG1 VAL A  94       6.651   6.294  -9.087  1.00  0.92           H  
ATOM   1444 2HG1 VAL A  94       7.390   4.809  -8.458  1.00  0.92           H  
ATOM   1445 3HG1 VAL A  94       6.019   5.534  -7.615  1.00  0.92           H  
ATOM   1446 1HG2 VAL A  94       6.919   8.400  -7.866  1.00  0.92           H  
ATOM   1447 2HG2 VAL A  94       6.258   7.638  -6.410  1.00  0.92           H  
ATOM   1448 3HG2 VAL A  94       7.852   8.407  -6.371  1.00  0.92           H  
ATOM   1449  N   VAL A  95       8.063   3.409  -6.310  1.00  0.83           N  
ATOM   1450  CA  VAL A  95       8.508   2.056  -6.583  1.00  0.83           C  
ATOM   1451  C   VAL A  95       7.734   1.500  -7.779  1.00  0.83           C  
ATOM   1452  O   VAL A  95       6.515   1.681  -7.873  1.00  0.83           O  
ATOM   1453  CB  VAL A  95       8.268   1.182  -5.334  1.00  0.83           C  
ATOM   1454  CG1 VAL A  95       8.740  -0.251  -5.605  1.00  0.83           C  
ATOM   1455  CG2 VAL A  95       8.979   1.805  -4.132  1.00  0.83           C  
ATOM   1456  H   VAL A  95       7.108   3.554  -5.998  1.00  0.83           H  
ATOM   1457  HA  VAL A  95       9.573   2.068  -6.822  1.00  0.83           H  
ATOM   1458  HB  VAL A  95       7.203   1.145  -5.124  1.00  0.83           H  
ATOM   1459 1HG1 VAL A  95       8.571  -0.865  -4.732  1.00  0.83           H  
ATOM   1460 2HG1 VAL A  95       8.198  -0.672  -6.451  1.00  0.83           H  
ATOM   1461 3HG1 VAL A  95       9.797  -0.236  -5.825  1.00  0.83           H  
ATOM   1462 1HG2 VAL A  95       8.793   1.198  -3.241  1.00  0.83           H  
ATOM   1463 2HG2 VAL A  95      10.047   1.855  -4.322  1.00  0.83           H  
ATOM   1464 3HG2 VAL A  95       8.593   2.812  -3.960  1.00  0.83           H  
ATOM   1465  N   PHE A  96       8.425   0.868  -8.722  1.00  0.75           N  
ATOM   1466  CA  PHE A  96       7.718   0.321  -9.884  1.00  0.75           C  
ATOM   1467  C   PHE A  96       7.119  -1.038  -9.569  1.00  0.75           C  
ATOM   1468  O   PHE A  96       7.797  -1.872  -8.982  1.00  0.75           O  
ATOM   1469  CB  PHE A  96       8.681   0.095 -11.037  1.00  0.75           C  
ATOM   1470  CG  PHE A  96       9.193   1.275 -11.741  1.00  0.75           C  
ATOM   1471  CD1 PHE A  96      10.301   1.927 -11.315  1.00  0.75           C  
ATOM   1472  CD2 PHE A  96       8.584   1.697 -12.880  1.00  0.75           C  
ATOM   1473  CE1 PHE A  96      10.758   2.984 -12.014  1.00  0.75           C  
ATOM   1474  CE2 PHE A  96       9.041   2.765 -13.595  1.00  0.75           C  
ATOM   1475  CZ  PHE A  96      10.124   3.412 -13.166  1.00  0.75           C  
ATOM   1476  H   PHE A  96       9.439   0.744  -8.626  1.00  0.75           H  
ATOM   1477  HA  PHE A  96       6.920   1.006 -10.179  1.00  0.75           H  
ATOM   1478 1HB  PHE A  96       9.540  -0.460 -10.672  1.00  0.75           H  
ATOM   1479 2HB  PHE A  96       8.187  -0.540 -11.775  1.00  0.75           H  
ATOM   1480  HD1 PHE A  96      10.820   1.594 -10.411  1.00  0.75           H  
ATOM   1481  HD2 PHE A  96       7.726   1.154 -13.202  1.00  0.75           H  
ATOM   1482  HE1 PHE A  96      11.641   3.494 -11.661  1.00  0.75           H  
ATOM   1483  HE2 PHE A  96       8.537   3.083 -14.496  1.00  0.75           H  
ATOM   1484  HZ  PHE A  96      10.509   4.264 -13.721  1.00  0.75           H  
ATOM   1485  N   VAL A  97       5.907  -1.305 -10.036  1.00  0.72           N  
ATOM   1486  CA  VAL A  97       5.332  -2.637  -9.847  1.00  0.72           C  
ATOM   1487  C   VAL A  97       4.737  -3.261 -11.112  1.00  0.72           C  
ATOM   1488  O   VAL A  97       4.201  -2.587 -12.000  1.00  0.72           O  
ATOM   1489  CB  VAL A  97       4.336  -2.661  -8.641  1.00  0.72           C  
ATOM   1490  CG1 VAL A  97       3.230  -1.682  -8.773  1.00  0.72           C  
ATOM   1491  CG2 VAL A  97       3.729  -4.011  -8.540  1.00  0.72           C  
ATOM   1492  H   VAL A  97       5.366  -0.563 -10.482  1.00  0.72           H  
ATOM   1493  HA  VAL A  97       6.146  -3.292  -9.544  1.00  0.72           H  
ATOM   1494  HB  VAL A  97       4.894  -2.438  -7.734  1.00  0.72           H  
ATOM   1495 1HG1 VAL A  97       2.573  -1.750  -7.904  1.00  0.72           H  
ATOM   1496 2HG1 VAL A  97       3.644  -0.686  -8.834  1.00  0.72           H  
ATOM   1497 3HG1 VAL A  97       2.680  -1.912  -9.655  1.00  0.72           H  
ATOM   1498 1HG2 VAL A  97       3.095  -4.027  -7.719  1.00  0.72           H  
ATOM   1499 2HG2 VAL A  97       3.149  -4.225  -9.426  1.00  0.72           H  
ATOM   1500 3HG2 VAL A  97       4.507  -4.755  -8.419  1.00  0.72           H  
ATOM   1501  N   GLY A  98       4.927  -4.569 -11.220  1.00  0.70           N  
ATOM   1502  CA  GLY A  98       4.369  -5.340 -12.326  1.00  0.70           C  
ATOM   1503  C   GLY A  98       4.945  -6.746 -12.374  1.00  0.70           C  
ATOM   1504  O   GLY A  98       5.722  -7.141 -11.509  1.00  0.70           O  
ATOM   1505  H   GLY A  98       5.458  -5.031 -10.475  1.00  0.70           H  
ATOM   1506 1HA  GLY A  98       3.289  -5.381 -12.231  1.00  0.70           H  
ATOM   1507 2HA  GLY A  98       4.581  -4.832 -13.268  1.00  0.70           H  
ATOM   1508  N   PHE A  99       4.547  -7.523 -13.363  1.00  0.71           N  
ATOM   1509  CA  PHE A  99       5.105  -8.855 -13.526  1.00  0.71           C  
ATOM   1510  C   PHE A  99       6.384  -8.666 -14.290  1.00  0.71           C  
ATOM   1511  O   PHE A  99       6.377  -8.000 -15.323  1.00  0.71           O  
ATOM   1512  CB  PHE A  99       4.193  -9.782 -14.327  1.00  0.71           C  
ATOM   1513  CG  PHE A  99       2.978 -10.210 -13.641  1.00  0.71           C  
ATOM   1514  CD1 PHE A  99       1.735  -9.770 -14.012  1.00  0.71           C  
ATOM   1515  CD2 PHE A  99       3.091 -11.058 -12.613  1.00  0.71           C  
ATOM   1516  CE1 PHE A  99       0.633 -10.201 -13.351  1.00  0.71           C  
ATOM   1517  CE2 PHE A  99       2.014 -11.493 -11.943  1.00  0.71           C  
ATOM   1518  CZ  PHE A  99       0.768 -11.071 -12.307  1.00  0.71           C  
ATOM   1519  H   PHE A  99       3.855  -7.177 -14.020  1.00  0.71           H  
ATOM   1520  HA  PHE A  99       5.328  -9.294 -12.552  1.00  0.71           H  
ATOM   1521 1HB  PHE A  99       3.897  -9.280 -15.248  1.00  0.71           H  
ATOM   1522 2HB  PHE A  99       4.754 -10.672 -14.609  1.00  0.71           H  
ATOM   1523  HD1 PHE A  99       1.636  -9.085 -14.850  1.00  0.71           H  
ATOM   1524  HD2 PHE A  99       4.074 -11.379 -12.338  1.00  0.71           H  
ATOM   1525  HE1 PHE A  99      -0.341  -9.860 -13.663  1.00  0.71           H  
ATOM   1526  HE2 PHE A  99       2.150 -12.173 -11.117  1.00  0.71           H  
ATOM   1527  HZ  PHE A  99      -0.105 -11.427 -11.771  1.00  0.71           H  
ATOM   1528  N   ASN A 100       7.493  -9.232 -13.812  1.00  0.73           N  
ATOM   1529  CA  ASN A 100       8.757  -9.008 -14.497  1.00  0.73           C  
ATOM   1530  C   ASN A 100       8.965  -7.493 -14.577  1.00  0.73           C  
ATOM   1531  O   ASN A 100       9.392  -6.935 -15.595  1.00  0.73           O  
ATOM   1532  CB  ASN A 100       8.772  -9.669 -15.870  1.00  0.73           C  
ATOM   1533  CG  ASN A 100       8.598 -11.164 -15.802  1.00  0.73           C  
ATOM   1534  OD1 ASN A 100       9.245 -11.862 -15.011  1.00  0.73           O  
ATOM   1535  ND2 ASN A 100       7.718 -11.672 -16.628  1.00  0.73           N  
ATOM   1536  H   ASN A 100       7.493  -9.764 -12.936  1.00  0.73           H  
ATOM   1537  HA  ASN A 100       9.564  -9.423 -13.892  1.00  0.73           H  
ATOM   1538 1HB  ASN A 100       8.014  -9.254 -16.524  1.00  0.73           H  
ATOM   1539 2HB  ASN A 100       9.734  -9.464 -16.340  1.00  0.73           H  
ATOM   1540 1HD2 ASN A 100       7.550 -12.657 -16.639  1.00  0.73           H  
ATOM   1541 2HD2 ASN A 100       7.215 -11.072 -17.251  1.00  0.73           H  
ATOM   1542  N   ALA A 101       8.725  -6.837 -13.439  1.00  0.75           N  
ATOM   1543  CA  ALA A 101       8.843  -5.393 -13.320  1.00  0.75           C  
ATOM   1544  C   ALA A 101      10.220  -4.934 -13.734  1.00  0.75           C  
ATOM   1545  O   ALA A 101      10.366  -3.848 -14.295  1.00  0.75           O  
ATOM   1546  CB  ALA A 101       8.575  -4.953 -11.893  1.00  0.75           C  
ATOM   1547  H   ALA A 101       8.396  -7.373 -12.643  1.00  0.75           H  
ATOM   1548  HA  ALA A 101       8.107  -4.936 -13.985  1.00  0.75           H  
ATOM   1549 1HB  ALA A 101       8.644  -3.868 -11.822  1.00  0.75           H  
ATOM   1550 2HB  ALA A 101       7.584  -5.269 -11.595  1.00  0.75           H  
ATOM   1551 3HB  ALA A 101       9.307  -5.406 -11.225  1.00  0.75           H  
ATOM   1552  N   SER A 102      11.238  -5.761 -13.478  1.00  0.77           N  
ATOM   1553  CA  SER A 102      12.597  -5.413 -13.838  1.00  0.77           C  
ATOM   1554  C   SER A 102      12.766  -5.236 -15.359  1.00  0.77           C  
ATOM   1555  O   SER A 102      13.656  -4.508 -15.793  1.00  0.77           O  
ATOM   1556  CB  SER A 102      13.548  -6.478 -13.318  1.00  0.77           C  
ATOM   1557  OG  SER A 102      13.343  -7.701 -13.971  1.00  0.77           O  
ATOM   1558  H   SER A 102      11.051  -6.643 -13.023  1.00  0.77           H  
ATOM   1559  HA  SER A 102      12.846  -4.470 -13.352  1.00  0.77           H  
ATOM   1560 1HB  SER A 102      14.576  -6.150 -13.469  1.00  0.77           H  
ATOM   1561 2HB  SER A 102      13.398  -6.604 -12.247  1.00  0.77           H  
ATOM   1562  HG  SER A 102      13.473  -7.523 -14.907  1.00  0.77           H  
ATOM   1563  N   PHE A 103      11.904  -5.877 -16.171  1.00  0.78           N  
ATOM   1564  CA  PHE A 103      11.926  -5.733 -17.632  1.00  0.78           C  
ATOM   1565  C   PHE A 103      11.544  -4.322 -18.005  1.00  0.78           C  
ATOM   1566  O   PHE A 103      12.242  -3.631 -18.757  1.00  0.78           O  
ATOM   1567  CB  PHE A 103      10.925  -6.664 -18.312  1.00  0.78           C  
ATOM   1568  CG  PHE A 103      10.823  -6.486 -19.801  1.00  0.78           C  
ATOM   1569  CD1 PHE A 103      11.701  -7.099 -20.648  1.00  0.78           C  
ATOM   1570  CD2 PHE A 103       9.828  -5.667 -20.351  1.00  0.78           C  
ATOM   1571  CE1 PHE A 103      11.593  -6.930 -22.001  1.00  0.78           C  
ATOM   1572  CE2 PHE A 103       9.723  -5.483 -21.712  1.00  0.78           C  
ATOM   1573  CZ  PHE A 103      10.607  -6.121 -22.546  1.00  0.78           C  
ATOM   1574  H   PHE A 103      11.159  -6.441 -15.768  1.00  0.78           H  
ATOM   1575  HA  PHE A 103      12.933  -5.937 -17.996  1.00  0.78           H  
ATOM   1576 1HB  PHE A 103      11.183  -7.698 -18.101  1.00  0.78           H  
ATOM   1577 2HB  PHE A 103       9.934  -6.485 -17.904  1.00  0.78           H  
ATOM   1578  HD1 PHE A 103      12.486  -7.735 -20.238  1.00  0.78           H  
ATOM   1579  HD2 PHE A 103       9.120  -5.164 -19.683  1.00  0.78           H  
ATOM   1580  HE1 PHE A 103      12.294  -7.435 -22.635  1.00  0.78           H  
ATOM   1581  HE2 PHE A 103       8.938  -4.834 -22.119  1.00  0.78           H  
ATOM   1582  HZ  PHE A 103      10.536  -5.986 -23.628  1.00  0.78           H  
ATOM   1583  N   ASP A 104      10.428  -3.893 -17.421  1.00  0.78           N  
ATOM   1584  CA  ASP A 104       9.839  -2.605 -17.764  1.00  0.78           C  
ATOM   1585  C   ASP A 104      10.659  -1.497 -17.145  1.00  0.78           C  
ATOM   1586  O   ASP A 104      10.892  -0.456 -17.763  1.00  0.78           O  
ATOM   1587  CB  ASP A 104       8.403  -2.559 -17.241  1.00  0.78           C  
ATOM   1588  CG  ASP A 104       7.476  -3.477 -18.003  1.00  0.78           C  
ATOM   1589  OD1 ASP A 104       7.406  -3.368 -19.210  1.00  0.78           O  
ATOM   1590  OD2 ASP A 104       6.871  -4.300 -17.397  1.00  0.78           O  
ATOM   1591  H   ASP A 104       9.965  -4.536 -16.765  1.00  0.78           H  
ATOM   1592  HA  ASP A 104       9.842  -2.487 -18.847  1.00  0.78           H  
ATOM   1593 1HB  ASP A 104       8.391  -2.849 -16.187  1.00  0.78           H  
ATOM   1594 2HB  ASP A 104       8.018  -1.538 -17.301  1.00  0.78           H  
ATOM   1595  N   TRP A 105      11.187  -1.761 -15.968  1.00  0.78           N  
ATOM   1596  CA  TRP A 105      12.007  -0.801 -15.275  1.00  0.78           C  
ATOM   1597  C   TRP A 105      13.328  -0.631 -16.010  1.00  0.78           C  
ATOM   1598  O   TRP A 105      13.790   0.493 -16.188  1.00  0.78           O  
ATOM   1599  CB  TRP A 105      12.172  -1.218 -13.824  1.00  0.78           C  
ATOM   1600  CG  TRP A 105      13.006  -0.309 -12.992  1.00  0.78           C  
ATOM   1601  CD1 TRP A 105      13.709  -0.639 -11.874  1.00  0.78           C  
ATOM   1602  CD2 TRP A 105      13.275   1.080 -13.236  1.00  0.78           C  
ATOM   1603  NE1 TRP A 105      14.353   0.460 -11.382  1.00  0.78           N  
ATOM   1604  CE2 TRP A 105      14.098   1.525 -12.205  1.00  0.78           C  
ATOM   1605  CE3 TRP A 105      12.886   1.962 -14.220  1.00  0.78           C  
ATOM   1606  CZ2 TRP A 105      14.522   2.841 -12.131  1.00  0.78           C  
ATOM   1607  CZ3 TRP A 105      13.311   3.277 -14.154  1.00  0.78           C  
ATOM   1608  CH2 TRP A 105      14.099   3.703 -13.141  1.00  0.78           C  
ATOM   1609  H   TRP A 105      10.975  -2.642 -15.507  1.00  0.78           H  
ATOM   1610  HA  TRP A 105      11.485   0.157 -15.284  1.00  0.78           H  
ATOM   1611 1HB  TRP A 105      11.188  -1.303 -13.357  1.00  0.78           H  
ATOM   1612 2HB  TRP A 105      12.624  -2.201 -13.796  1.00  0.78           H  
ATOM   1613  HD1 TRP A 105      13.735  -1.631 -11.427  1.00  0.78           H  
ATOM   1614  HE1 TRP A 105      14.918   0.466 -10.552  1.00  0.78           H  
ATOM   1615  HE3 TRP A 105      12.251   1.618 -15.010  1.00  0.78           H  
ATOM   1616  HZ2 TRP A 105      15.152   3.206 -11.326  1.00  0.78           H  
ATOM   1617  HZ3 TRP A 105      12.996   3.959 -14.920  1.00  0.78           H  
ATOM   1618  HH2 TRP A 105      14.401   4.737 -13.123  1.00  0.78           H  
ATOM   1619  N   SER A 106      13.942  -1.727 -16.472  1.00  0.77           N  
ATOM   1620  CA  SER A 106      15.193  -1.608 -17.206  1.00  0.77           C  
ATOM   1621  C   SER A 106      15.015  -0.778 -18.482  1.00  0.77           C  
ATOM   1622  O   SER A 106      15.851   0.075 -18.785  1.00  0.77           O  
ATOM   1623  CB  SER A 106      15.726  -2.976 -17.569  1.00  0.77           C  
ATOM   1624  OG  SER A 106      16.086  -3.703 -16.430  1.00  0.77           O  
ATOM   1625  H   SER A 106      13.566  -2.658 -16.305  1.00  0.77           H  
ATOM   1626  HA  SER A 106      15.918  -1.106 -16.565  1.00  0.77           H  
ATOM   1627 1HB  SER A 106      14.964  -3.526 -18.128  1.00  0.77           H  
ATOM   1628 2HB  SER A 106      16.590  -2.863 -18.221  1.00  0.77           H  
ATOM   1629  HG  SER A 106      15.240  -3.942 -15.999  1.00  0.77           H  
ATOM   1630  N   PHE A 107      13.908  -0.981 -19.220  1.00  0.76           N  
ATOM   1631  CA  PHE A 107      13.673  -0.157 -20.414  1.00  0.76           C  
ATOM   1632  C   PHE A 107      13.451   1.312 -20.075  1.00  0.76           C  
ATOM   1633  O   PHE A 107      13.963   2.199 -20.757  1.00  0.76           O  
ATOM   1634  CB  PHE A 107      12.476  -0.671 -21.224  1.00  0.76           C  
ATOM   1635  CG  PHE A 107      12.797  -1.679 -22.322  1.00  0.76           C  
ATOM   1636  CD1 PHE A 107      12.895  -3.048 -22.098  1.00  0.76           C  
ATOM   1637  CD2 PHE A 107      12.959  -1.210 -23.634  1.00  0.76           C  
ATOM   1638  CE1 PHE A 107      13.171  -3.916 -23.153  1.00  0.76           C  
ATOM   1639  CE2 PHE A 107      13.220  -2.078 -24.681  1.00  0.76           C  
ATOM   1640  CZ  PHE A 107      13.326  -3.434 -24.436  1.00  0.76           C  
ATOM   1641  H   PHE A 107      13.243  -1.716 -18.961  1.00  0.76           H  
ATOM   1642  HA  PHE A 107      14.559  -0.223 -21.048  1.00  0.76           H  
ATOM   1643 1HB  PHE A 107      11.761  -1.139 -20.536  1.00  0.76           H  
ATOM   1644 2HB  PHE A 107      11.969   0.172 -21.682  1.00  0.76           H  
ATOM   1645  HD1 PHE A 107      12.766  -3.444 -21.094  1.00  0.76           H  
ATOM   1646  HD2 PHE A 107      12.873  -0.137 -23.828  1.00  0.76           H  
ATOM   1647  HE1 PHE A 107      13.264  -4.979 -22.969  1.00  0.76           H  
ATOM   1648  HE2 PHE A 107      13.343  -1.695 -25.695  1.00  0.76           H  
ATOM   1649  HZ  PHE A 107      13.536  -4.122 -25.252  1.00  0.76           H  
ATOM   1650  N   ILE A 108      12.721   1.594 -19.011  1.00  0.75           N  
ATOM   1651  CA  ILE A 108      12.488   2.983 -18.660  1.00  0.75           C  
ATOM   1652  C   ILE A 108      13.774   3.639 -18.179  1.00  0.75           C  
ATOM   1653  O   ILE A 108      14.107   4.740 -18.613  1.00  0.75           O  
ATOM   1654  CB  ILE A 108      11.377   3.083 -17.637  1.00  0.75           C  
ATOM   1655  CG1 ILE A 108      10.169   2.640 -18.258  1.00  0.75           C  
ATOM   1656  CG2 ILE A 108      11.219   4.466 -17.197  1.00  0.75           C  
ATOM   1657  CD1 ILE A 108       9.112   2.419 -17.320  1.00  0.75           C  
ATOM   1658  H   ILE A 108      12.292   0.849 -18.458  1.00  0.75           H  
ATOM   1659  HA  ILE A 108      12.164   3.515 -19.547  1.00  0.75           H  
ATOM   1660  HB  ILE A 108      11.590   2.437 -16.820  1.00  0.75           H  
ATOM   1661 1HG1 ILE A 108       9.863   3.380 -18.975  1.00  0.75           H  
ATOM   1662 2HG1 ILE A 108      10.373   1.725 -18.784  1.00  0.75           H  
ATOM   1663 1HG2 ILE A 108      10.417   4.535 -16.467  1.00  0.75           H  
ATOM   1664 2HG2 ILE A 108      12.140   4.763 -16.766  1.00  0.75           H  
ATOM   1665 3HG2 ILE A 108      10.992   5.104 -18.054  1.00  0.75           H  
ATOM   1666 1HD1 ILE A 108       8.242   2.086 -17.868  1.00  0.75           H  
ATOM   1667 2HD1 ILE A 108       9.411   1.653 -16.600  1.00  0.75           H  
ATOM   1668 3HD1 ILE A 108       8.895   3.348 -16.802  1.00  0.75           H  
ATOM   1669  N   ASN A 109      14.515   2.949 -17.307  1.00  0.75           N  
ATOM   1670  CA  ASN A 109      15.776   3.448 -16.776  1.00  0.75           C  
ATOM   1671  C   ASN A 109      16.736   3.755 -17.909  1.00  0.75           C  
ATOM   1672  O   ASN A 109      17.271   4.863 -17.984  1.00  0.75           O  
ATOM   1673  CB  ASN A 109      16.393   2.428 -15.821  1.00  0.75           C  
ATOM   1674  CG  ASN A 109      17.704   2.841 -15.175  1.00  0.75           C  
ATOM   1675  OD1 ASN A 109      17.822   3.828 -14.426  1.00  0.75           O  
ATOM   1676  ND2 ASN A 109      18.726   2.067 -15.453  1.00  0.75           N  
ATOM   1677  H   ASN A 109      14.190   2.041 -16.992  1.00  0.75           H  
ATOM   1678  HA  ASN A 109      15.586   4.375 -16.237  1.00  0.75           H  
ATOM   1679 1HB  ASN A 109      15.698   2.179 -15.045  1.00  0.75           H  
ATOM   1680 2HB  ASN A 109      16.567   1.506 -16.377  1.00  0.75           H  
ATOM   1681 1HD2 ASN A 109      19.627   2.261 -15.066  1.00  0.75           H  
ATOM   1682 2HD2 ASN A 109      18.600   1.280 -16.057  1.00  0.75           H  
ATOM   1683  N   TYR A 110      16.936   2.793 -18.817  1.00  0.74           N  
ATOM   1684  CA  TYR A 110      17.859   3.000 -19.919  1.00  0.74           C  
ATOM   1685  C   TYR A 110      17.449   4.240 -20.697  1.00  0.74           C  
ATOM   1686  O   TYR A 110      18.269   5.141 -20.910  1.00  0.74           O  
ATOM   1687  CB  TYR A 110      17.911   1.766 -20.825  1.00  0.74           C  
ATOM   1688  CG  TYR A 110      18.873   1.905 -22.011  1.00  0.74           C  
ATOM   1689  CD1 TYR A 110      20.235   1.723 -21.812  1.00  0.74           C  
ATOM   1690  CD2 TYR A 110      18.402   2.198 -23.279  1.00  0.74           C  
ATOM   1691  CE1 TYR A 110      21.115   1.836 -22.874  1.00  0.74           C  
ATOM   1692  CE2 TYR A 110      19.273   2.304 -24.342  1.00  0.74           C  
ATOM   1693  CZ  TYR A 110      20.629   2.127 -24.143  1.00  0.74           C  
ATOM   1694  OH  TYR A 110      21.508   2.239 -25.203  1.00  0.74           O  
ATOM   1695  H   TYR A 110      16.458   1.896 -18.737  1.00  0.74           H  
ATOM   1696  HA  TYR A 110      18.854   3.176 -19.512  1.00  0.74           H  
ATOM   1697 1HB  TYR A 110      18.212   0.896 -20.240  1.00  0.74           H  
ATOM   1698 2HB  TYR A 110      16.912   1.558 -21.217  1.00  0.74           H  
ATOM   1699  HD1 TYR A 110      20.611   1.490 -20.816  1.00  0.74           H  
ATOM   1700  HD2 TYR A 110      17.347   2.334 -23.438  1.00  0.74           H  
ATOM   1701  HE1 TYR A 110      22.183   1.694 -22.714  1.00  0.74           H  
ATOM   1702  HE2 TYR A 110      18.890   2.530 -25.336  1.00  0.74           H  
ATOM   1703  HH  TYR A 110      22.411   2.231 -24.872  1.00  0.74           H  
ATOM   1704  N   TYR A 111      16.175   4.321 -21.088  1.00  0.73           N  
ATOM   1705  CA  TYR A 111      15.703   5.480 -21.825  1.00  0.73           C  
ATOM   1706  C   TYR A 111      15.898   6.772 -21.043  1.00  0.73           C  
ATOM   1707  O   TYR A 111      16.282   7.788 -21.616  1.00  0.73           O  
ATOM   1708  CB  TYR A 111      14.255   5.298 -22.266  1.00  0.73           C  
ATOM   1709  CG  TYR A 111      14.148   4.439 -23.500  1.00  0.73           C  
ATOM   1710  CD1 TYR A 111      14.719   3.172 -23.522  1.00  0.73           C  
ATOM   1711  CD2 TYR A 111      13.507   4.926 -24.621  1.00  0.73           C  
ATOM   1712  CE1 TYR A 111      14.657   2.393 -24.651  1.00  0.73           C  
ATOM   1713  CE2 TYR A 111      13.451   4.153 -25.753  1.00  0.73           C  
ATOM   1714  CZ  TYR A 111      14.028   2.886 -25.764  1.00  0.73           C  
ATOM   1715  OH  TYR A 111      13.951   2.151 -26.905  1.00  0.73           O  
ATOM   1716  H   TYR A 111      15.513   3.567 -20.880  1.00  0.73           H  
ATOM   1717  HA  TYR A 111      16.308   5.560 -22.728  1.00  0.73           H  
ATOM   1718 1HB  TYR A 111      13.678   4.829 -21.461  1.00  0.73           H  
ATOM   1719 2HB  TYR A 111      13.807   6.262 -22.477  1.00  0.73           H  
ATOM   1720  HD1 TYR A 111      15.227   2.795 -22.643  1.00  0.73           H  
ATOM   1721  HD2 TYR A 111      13.059   5.921 -24.610  1.00  0.73           H  
ATOM   1722  HE1 TYR A 111      15.111   1.399 -24.661  1.00  0.73           H  
ATOM   1723  HE2 TYR A 111      12.953   4.534 -26.647  1.00  0.73           H  
ATOM   1724  HH  TYR A 111      14.347   1.227 -26.813  1.00  0.73           H  
ATOM   1725  N   PHE A 112      15.663   6.761 -19.736  1.00  0.73           N  
ATOM   1726  CA  PHE A 112      15.857   7.987 -18.985  1.00  0.73           C  
ATOM   1727  C   PHE A 112      17.303   8.474 -19.087  1.00  0.73           C  
ATOM   1728  O   PHE A 112      17.555   9.661 -19.334  1.00  0.73           O  
ATOM   1729  CB  PHE A 112      15.594   7.778 -17.498  1.00  0.73           C  
ATOM   1730  CG  PHE A 112      14.223   7.667 -17.035  1.00  0.73           C  
ATOM   1731  CD1 PHE A 112      13.173   8.254 -17.699  1.00  0.73           C  
ATOM   1732  CD2 PHE A 112      13.991   6.996 -15.862  1.00  0.73           C  
ATOM   1733  CE1 PHE A 112      11.909   8.173 -17.185  1.00  0.73           C  
ATOM   1734  CE2 PHE A 112      12.756   6.910 -15.348  1.00  0.73           C  
ATOM   1735  CZ  PHE A 112      11.711   7.498 -15.999  1.00  0.73           C  
ATOM   1736  H   PHE A 112      15.332   5.919 -19.271  1.00  0.73           H  
ATOM   1737  HA  PHE A 112      15.190   8.753 -19.380  1.00  0.73           H  
ATOM   1738 1HB  PHE A 112      16.126   6.895 -17.163  1.00  0.73           H  
ATOM   1739 2HB  PHE A 112      16.025   8.604 -16.978  1.00  0.73           H  
ATOM   1740  HD1 PHE A 112      13.361   8.787 -18.628  1.00  0.73           H  
ATOM   1741  HD2 PHE A 112      14.831   6.538 -15.341  1.00  0.73           H  
ATOM   1742  HE1 PHE A 112      11.073   8.641 -17.710  1.00  0.73           H  
ATOM   1743  HE2 PHE A 112      12.598   6.372 -14.425  1.00  0.73           H  
ATOM   1744  HZ  PHE A 112      10.742   7.422 -15.581  1.00  0.73           H  
ATOM   1745  N   HIS A 113      18.262   7.552 -19.010  1.00  0.72           N  
ATOM   1746  CA  HIS A 113      19.660   7.960 -19.037  1.00  0.72           C  
ATOM   1747  C   HIS A 113      20.079   8.432 -20.425  1.00  0.72           C  
ATOM   1748  O   HIS A 113      20.844   9.390 -20.560  1.00  0.72           O  
ATOM   1749  CB  HIS A 113      20.557   6.805 -18.588  1.00  0.72           C  
ATOM   1750  CG  HIS A 113      20.390   6.461 -17.148  1.00  0.72           C  
ATOM   1751  ND1 HIS A 113      20.764   7.302 -16.118  1.00  0.72           N  
ATOM   1752  CD2 HIS A 113      19.871   5.371 -16.573  1.00  0.72           C  
ATOM   1753  CE1 HIS A 113      20.452   6.731 -14.965  1.00  0.72           C  
ATOM   1754  NE2 HIS A 113      19.900   5.560 -15.223  1.00  0.72           N  
ATOM   1755  H   HIS A 113      18.006   6.572 -18.851  1.00  0.72           H  
ATOM   1756  HA  HIS A 113      19.806   8.788 -18.344  1.00  0.72           H  
ATOM   1757 1HB  HIS A 113      20.320   5.915 -19.181  1.00  0.72           H  
ATOM   1758 2HB  HIS A 113      21.599   7.056 -18.770  1.00  0.72           H  
ATOM   1759  HD2 HIS A 113      19.479   4.503 -17.087  1.00  0.72           H  
ATOM   1760  HE1 HIS A 113      20.610   7.160 -13.977  1.00  0.72           H  
ATOM   1761  HE2 HIS A 113      19.519   4.870 -14.568  1.00  0.72           H  
ATOM   1762  N   VAL A 114      19.548   7.786 -21.454  1.00  0.71           N  
ATOM   1763  CA  VAL A 114      19.861   8.122 -22.835  1.00  0.71           C  
ATOM   1764  C   VAL A 114      19.207   9.415 -23.315  1.00  0.71           C  
ATOM   1765  O   VAL A 114      19.827  10.201 -24.036  1.00  0.71           O  
ATOM   1766  CB  VAL A 114      19.434   6.981 -23.766  1.00  0.71           C  
ATOM   1767  CG1 VAL A 114      19.609   7.393 -25.215  1.00  0.71           C  
ATOM   1768  CG2 VAL A 114      20.268   5.761 -23.473  1.00  0.71           C  
ATOM   1769  H   VAL A 114      18.924   6.997 -21.269  1.00  0.71           H  
ATOM   1770  HA  VAL A 114      20.941   8.236 -22.912  1.00  0.71           H  
ATOM   1771  HB  VAL A 114      18.379   6.759 -23.599  1.00  0.71           H  
ATOM   1772 1HG1 VAL A 114      19.293   6.578 -25.864  1.00  0.71           H  
ATOM   1773 2HG1 VAL A 114      19.001   8.272 -25.416  1.00  0.71           H  
ATOM   1774 3HG1 VAL A 114      20.654   7.624 -25.404  1.00  0.71           H  
ATOM   1775 1HG2 VAL A 114      19.956   4.969 -24.127  1.00  0.71           H  
ATOM   1776 2HG2 VAL A 114      21.318   5.986 -23.647  1.00  0.71           H  
ATOM   1777 3HG2 VAL A 114      20.135   5.456 -22.441  1.00  0.71           H  
ATOM   1778  N   TYR A 115      17.941   9.609 -22.956  1.00  0.72           N  
ATOM   1779  CA  TYR A 115      17.162  10.732 -23.441  1.00  0.72           C  
ATOM   1780  C   TYR A 115      16.961  11.913 -22.481  1.00  0.72           C  
ATOM   1781  O   TYR A 115      16.789  13.039 -22.951  1.00  0.72           O  
ATOM   1782  CB  TYR A 115      15.827  10.180 -23.908  1.00  0.72           C  
ATOM   1783  CG  TYR A 115      15.994   9.233 -25.086  1.00  0.72           C  
ATOM   1784  CD1 TYR A 115      15.796   7.872 -24.933  1.00  0.72           C  
ATOM   1785  CD2 TYR A 115      16.386   9.733 -26.315  1.00  0.72           C  
ATOM   1786  CE1 TYR A 115      16.002   7.016 -25.997  1.00  0.72           C  
ATOM   1787  CE2 TYR A 115      16.583   8.881 -27.376  1.00  0.72           C  
ATOM   1788  CZ  TYR A 115      16.401   7.530 -27.218  1.00  0.72           C  
ATOM   1789  OH  TYR A 115      16.628   6.689 -28.268  1.00  0.72           O  
ATOM   1790  H   TYR A 115      17.484   8.929 -22.356  1.00  0.72           H  
ATOM   1791  HA  TYR A 115      17.677  11.128 -24.315  1.00  0.72           H  
ATOM   1792 1HB  TYR A 115      15.344   9.640 -23.094  1.00  0.72           H  
ATOM   1793 2HB  TYR A 115      15.182  10.967 -24.187  1.00  0.72           H  
ATOM   1794  HD1 TYR A 115      15.495   7.481 -23.974  1.00  0.72           H  
ATOM   1795  HD2 TYR A 115      16.551  10.798 -26.443  1.00  0.72           H  
ATOM   1796  HE1 TYR A 115      15.864   5.945 -25.874  1.00  0.72           H  
ATOM   1797  HE2 TYR A 115      16.901   9.279 -28.339  1.00  0.72           H  
ATOM   1798  HH  TYR A 115      16.546   5.781 -27.968  1.00  0.72           H  
ATOM   1799  N   LEU A 116      16.967  11.695 -21.159  1.00  0.74           N  
ATOM   1800  CA  LEU A 116      16.763  12.817 -20.240  1.00  0.74           C  
ATOM   1801  C   LEU A 116      18.092  13.223 -19.594  1.00  0.74           C  
ATOM   1802  O   LEU A 116      18.365  14.408 -19.393  1.00  0.74           O  
ATOM   1803  CB  LEU A 116      15.756  12.467 -19.145  1.00  0.74           C  
ATOM   1804  CG  LEU A 116      14.362  12.066 -19.629  1.00  0.74           C  
ATOM   1805  CD1 LEU A 116      13.509  11.774 -18.414  1.00  0.74           C  
ATOM   1806  CD2 LEU A 116      13.782  13.151 -20.493  1.00  0.74           C  
ATOM   1807  H   LEU A 116      17.113  10.772 -20.766  1.00  0.74           H  
ATOM   1808  HA  LEU A 116      16.382  13.668 -20.801  1.00  0.74           H  
ATOM   1809 1HB  LEU A 116      16.152  11.638 -18.555  1.00  0.74           H  
ATOM   1810 2HB  LEU A 116      15.650  13.327 -18.483  1.00  0.74           H  
ATOM   1811  HG  LEU A 116      14.431  11.148 -20.216  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 116      12.516  11.476 -18.698  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 116      13.973  10.988 -17.824  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 116      13.449  12.675 -17.826  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 116      12.797  12.851 -20.834  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 116      13.707  14.066 -19.914  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 116      14.424  13.319 -21.357  1.00  0.74           H  
ATOM   1818  N   GLY A 117      18.926  12.228 -19.294  1.00  0.78           N  
ATOM   1819  CA  GLY A 117      20.225  12.441 -18.655  1.00  0.78           C  
ATOM   1820  C   GLY A 117      20.213  12.293 -17.129  1.00  0.78           C  
ATOM   1821  O   GLY A 117      21.221  12.552 -16.468  1.00  0.78           O  
ATOM   1822  H   GLY A 117      18.626  11.273 -19.481  1.00  0.78           H  
ATOM   1823 1HA  GLY A 117      20.933  11.724 -19.074  1.00  0.78           H  
ATOM   1824 2HA  GLY A 117      20.594  13.430 -18.918  1.00  0.78           H  
ATOM   1825  N   ASP A 118      19.081  11.890 -16.570  1.00  0.85           N  
ATOM   1826  CA  ASP A 118      18.980  11.677 -15.130  1.00  0.85           C  
ATOM   1827  C   ASP A 118      17.996  10.557 -14.858  1.00  0.85           C  
ATOM   1828  O   ASP A 118      17.582   9.877 -15.788  1.00  0.85           O  
ATOM   1829  CB  ASP A 118      18.564  12.949 -14.378  1.00  0.85           C  
ATOM   1830  CG  ASP A 118      17.156  13.510 -14.697  1.00  0.85           C  
ATOM   1831  OD1 ASP A 118      16.362  12.899 -15.387  1.00  0.85           O  
ATOM   1832  OD2 ASP A 118      16.841  14.582 -14.200  1.00  0.85           O  
ATOM   1833  H   ASP A 118      18.287  11.707 -17.164  1.00  0.85           H  
ATOM   1834  HA  ASP A 118      19.954  11.365 -14.753  1.00  0.85           H  
ATOM   1835 1HB  ASP A 118      18.631  12.777 -13.307  1.00  0.85           H  
ATOM   1836 2HB  ASP A 118      19.288  13.732 -14.610  1.00  0.85           H  
ATOM   1837  N   ASN A 119      17.609  10.375 -13.595  1.00  0.94           N  
ATOM   1838  CA  ASN A 119      16.670   9.324 -13.237  1.00  0.94           C  
ATOM   1839  C   ASN A 119      15.782   9.750 -12.055  1.00  0.94           C  
ATOM   1840  O   ASN A 119      16.283   9.852 -10.938  1.00  0.94           O  
ATOM   1841  CB  ASN A 119      17.365   8.017 -12.907  1.00  0.94           C  
ATOM   1842  CG  ASN A 119      16.376   6.898 -12.646  1.00  0.94           C  
ATOM   1843  OD1 ASN A 119      15.146   7.087 -12.717  1.00  0.94           O  
ATOM   1844  ND2 ASN A 119      16.886   5.740 -12.329  1.00  0.94           N  
ATOM   1845  H   ASN A 119      17.981  10.970 -12.871  1.00  0.94           H  
ATOM   1846  HA  ASN A 119      16.084   9.128 -14.117  1.00  0.94           H  
ATOM   1847 1HB  ASN A 119      17.998   7.727 -13.744  1.00  0.94           H  
ATOM   1848 2HB  ASN A 119      18.001   8.142 -12.033  1.00  0.94           H  
ATOM   1849 1HD2 ASN A 119      16.273   4.976 -12.128  1.00  0.94           H  
ATOM   1850 2HD2 ASN A 119      17.874   5.620 -12.262  1.00  0.94           H  
ATOM   1851  N   PRO A 120      14.485  10.070 -12.267  1.00  1.05           N  
ATOM   1852  CA  PRO A 120      13.528  10.502 -11.255  1.00  1.05           C  
ATOM   1853  C   PRO A 120      13.201   9.427 -10.209  1.00  1.05           C  
ATOM   1854  O   PRO A 120      12.609   9.730  -9.170  1.00  1.05           O  
ATOM   1855  CB  PRO A 120      12.305  10.880 -12.093  1.00  1.05           C  
ATOM   1856  CG  PRO A 120      12.444  10.108 -13.380  1.00  1.05           C  
ATOM   1857  CD  PRO A 120      13.913  10.016 -13.630  1.00  1.05           C  
ATOM   1858  HA  PRO A 120      13.932  11.394 -10.756  1.00  1.05           H  
ATOM   1859 1HB  PRO A 120      11.388  10.603 -11.546  1.00  1.05           H  
ATOM   1860 2HB  PRO A 120      12.274  11.960 -12.220  1.00  1.05           H  
ATOM   1861 1HG  PRO A 120      11.982   9.150 -13.286  1.00  1.05           H  
ATOM   1862 2HG  PRO A 120      11.932  10.593 -14.208  1.00  1.05           H  
ATOM   1863 1HD  PRO A 120      14.048   9.056 -14.075  1.00  1.05           H  
ATOM   1864 2HD  PRO A 120      14.290  10.842 -14.261  1.00  1.05           H  
ATOM   1865  N   PHE A 121      13.540   8.173 -10.496  1.00  1.13           N  
ATOM   1866  CA  PHE A 121      13.273   7.071  -9.583  1.00  1.13           C  
ATOM   1867  C   PHE A 121      14.568   6.541  -9.000  1.00  1.13           C  
ATOM   1868  O   PHE A 121      15.599   6.531  -9.668  1.00  1.13           O  
ATOM   1869  CB  PHE A 121      12.639   5.918 -10.333  1.00  1.13           C  
ATOM   1870  CG  PHE A 121      11.314   6.144 -10.867  1.00  1.13           C  
ATOM   1871  CD1 PHE A 121      11.198   6.789 -12.032  1.00  1.13           C  
ATOM   1872  CD2 PHE A 121      10.187   5.622 -10.274  1.00  1.13           C  
ATOM   1873  CE1 PHE A 121       9.992   6.957 -12.626  1.00  1.13           C  
ATOM   1874  CE2 PHE A 121       8.975   5.766 -10.892  1.00  1.13           C  
ATOM   1875  CZ  PHE A 121       8.885   6.427 -12.054  1.00  1.13           C  
ATOM   1876  H   PHE A 121      14.030   7.951 -11.358  1.00  1.13           H  
ATOM   1877  HA  PHE A 121      12.626   7.412  -8.775  1.00  1.13           H  
ATOM   1878 1HB  PHE A 121      13.287   5.659 -11.158  1.00  1.13           H  
ATOM   1879 2HB  PHE A 121      12.598   5.042  -9.676  1.00  1.13           H  
ATOM   1880  HD1 PHE A 121      12.103   7.168 -12.478  1.00  1.13           H  
ATOM   1881  HD2 PHE A 121      10.276   5.063  -9.337  1.00  1.13           H  
ATOM   1882  HE1 PHE A 121       9.914   7.488 -13.561  1.00  1.13           H  
ATOM   1883  HE2 PHE A 121       8.096   5.336 -10.480  1.00  1.13           H  
ATOM   1884  HZ  PHE A 121       7.932   6.515 -12.533  1.00  1.13           H  
ATOM   1885  N   GLY A 122      14.517   6.034  -7.779  1.00  1.16           N  
ATOM   1886  CA  GLY A 122      15.692   5.352  -7.276  1.00  1.16           C  
ATOM   1887  C   GLY A 122      15.612   3.953  -7.848  1.00  1.16           C  
ATOM   1888  O   GLY A 122      14.649   3.620  -8.548  1.00  1.16           O  
ATOM   1889  H   GLY A 122      13.671   6.086  -7.230  1.00  1.16           H  
ATOM   1890 1HA  GLY A 122      16.602   5.855  -7.605  1.00  1.16           H  
ATOM   1891 2HA  GLY A 122      15.682   5.323  -6.187  1.00  1.16           H  
ATOM   1892  N   ILE A 123      16.553   3.091  -7.533  1.00  1.11           N  
ATOM   1893  CA  ILE A 123      16.429   1.787  -8.145  1.00  1.11           C  
ATOM   1894  C   ILE A 123      15.574   0.889  -7.277  1.00  1.11           C  
ATOM   1895  O   ILE A 123      16.071   0.186  -6.397  1.00  1.11           O  
ATOM   1896  CB  ILE A 123      17.797   1.154  -8.404  1.00  1.11           C  
ATOM   1897  CG1 ILE A 123      18.690   2.138  -9.194  1.00  1.11           C  
ATOM   1898  CG2 ILE A 123      17.612  -0.139  -9.181  1.00  1.11           C  
ATOM   1899  CD1 ILE A 123      18.094   2.580 -10.522  1.00  1.11           C  
ATOM   1900  H   ILE A 123      17.330   3.335  -6.936  1.00  1.11           H  
ATOM   1901  HA  ILE A 123      15.935   1.896  -9.109  1.00  1.11           H  
ATOM   1902  HB  ILE A 123      18.289   0.942  -7.455  1.00  1.11           H  
ATOM   1903 1HG1 ILE A 123      18.863   3.025  -8.584  1.00  1.11           H  
ATOM   1904 2HG1 ILE A 123      19.651   1.659  -9.390  1.00  1.11           H  
ATOM   1905 1HG2 ILE A 123      18.583  -0.597  -9.363  1.00  1.11           H  
ATOM   1906 2HG2 ILE A 123      16.990  -0.822  -8.604  1.00  1.11           H  
ATOM   1907 3HG2 ILE A 123      17.128   0.076 -10.133  1.00  1.11           H  
ATOM   1908 1HD1 ILE A 123      18.775   3.269 -11.022  1.00  1.11           H  
ATOM   1909 2HD1 ILE A 123      17.927   1.711 -11.162  1.00  1.11           H  
ATOM   1910 3HD1 ILE A 123      17.151   3.080 -10.339  1.00  1.11           H  
ATOM   1911  N   ALA A 124      14.275   0.920  -7.545  1.00  1.02           N  
ATOM   1912  CA  ALA A 124      13.322   0.168  -6.743  1.00  1.02           C  
ATOM   1913  C   ALA A 124      12.143  -0.329  -7.562  1.00  1.02           C  
ATOM   1914  O   ALA A 124      11.499   0.415  -8.312  1.00  1.02           O  
ATOM   1915  CB  ALA A 124      12.816   1.034  -5.601  1.00  1.02           C  
ATOM   1916  H   ALA A 124      13.975   1.561  -8.277  1.00  1.02           H  
ATOM   1917  HA  ALA A 124      13.837  -0.702  -6.335  1.00  1.02           H  
ATOM   1918 1HB  ALA A 124      12.128   0.457  -4.986  1.00  1.02           H  
ATOM   1919 2HB  ALA A 124      13.658   1.363  -4.993  1.00  1.02           H  
ATOM   1920 3HB  ALA A 124      12.298   1.906  -6.006  1.00  1.02           H  
ATOM   1921  N   ALA A 125      11.838  -1.601  -7.364  1.00  0.90           N  
ATOM   1922  CA  ALA A 125      10.752  -2.248  -8.067  1.00  0.90           C  
ATOM   1923  C   ALA A 125      10.243  -3.450  -7.292  1.00  0.90           C  
ATOM   1924  O   ALA A 125      10.963  -4.021  -6.469  1.00  0.90           O  
ATOM   1925  CB  ALA A 125      11.207  -2.685  -9.452  1.00  0.90           C  
ATOM   1926  H   ALA A 125      12.394  -2.148  -6.721  1.00  0.90           H  
ATOM   1927  HA  ALA A 125       9.947  -1.532  -8.157  1.00  0.90           H  
ATOM   1928 1HB  ALA A 125      10.365  -3.145  -9.972  1.00  0.90           H  
ATOM   1929 2HB  ALA A 125      11.547  -1.816 -10.015  1.00  0.90           H  
ATOM   1930 3HB  ALA A 125      12.017  -3.402  -9.364  1.00  0.90           H  
ATOM   1931  N   LEU A 126       9.018  -3.851  -7.587  1.00  0.79           N  
ATOM   1932  CA  LEU A 126       8.415  -5.031  -7.009  1.00  0.79           C  
ATOM   1933  C   LEU A 126       7.770  -5.927  -8.054  1.00  0.79           C  
ATOM   1934  O   LEU A 126       6.954  -5.499  -8.876  1.00  0.79           O  
ATOM   1935  CB  LEU A 126       7.378  -4.599  -5.970  1.00  0.79           C  
ATOM   1936  CG  LEU A 126       6.655  -5.708  -5.229  1.00  0.79           C  
ATOM   1937  CD1 LEU A 126       6.288  -5.227  -3.856  1.00  0.79           C  
ATOM   1938  CD2 LEU A 126       5.407  -6.068  -6.001  1.00  0.79           C  
ATOM   1939  H   LEU A 126       8.484  -3.297  -8.240  1.00  0.79           H  
ATOM   1940  HA  LEU A 126       9.193  -5.603  -6.508  1.00  0.79           H  
ATOM   1941 1HB  LEU A 126       7.879  -3.983  -5.228  1.00  0.79           H  
ATOM   1942 2HB  LEU A 126       6.624  -3.986  -6.469  1.00  0.79           H  
ATOM   1943  HG  LEU A 126       7.297  -6.584  -5.139  1.00  0.79           H  
ATOM   1944 1HD1 LEU A 126       5.753  -6.016  -3.323  1.00  0.79           H  
ATOM   1945 2HD1 LEU A 126       7.191  -4.965  -3.306  1.00  0.79           H  
ATOM   1946 3HD1 LEU A 126       5.659  -4.358  -3.940  1.00  0.79           H  
ATOM   1947 1HD2 LEU A 126       4.886  -6.845  -5.488  1.00  0.79           H  
ATOM   1948 2HD2 LEU A 126       4.777  -5.201  -6.078  1.00  0.79           H  
ATOM   1949 3HD2 LEU A 126       5.668  -6.407  -6.990  1.00  0.79           H  
ATOM   1950  N   ASP A 127       8.138  -7.198  -7.989  1.00  0.71           N  
ATOM   1951  CA  ASP A 127       7.608  -8.212  -8.878  1.00  0.71           C  
ATOM   1952  C   ASP A 127       6.318  -8.817  -8.329  1.00  0.71           C  
ATOM   1953  O   ASP A 127       6.321  -9.442  -7.261  1.00  0.71           O  
ATOM   1954  CB  ASP A 127       8.667  -9.289  -9.108  1.00  0.71           C  
ATOM   1955  CG  ASP A 127       8.236 -10.376 -10.057  1.00  0.71           C  
ATOM   1956  OD1 ASP A 127       8.054 -10.106 -11.244  1.00  0.71           O  
ATOM   1957  OD2 ASP A 127       8.062 -11.496  -9.581  1.00  0.71           O  
ATOM   1958  H   ASP A 127       8.817  -7.464  -7.291  1.00  0.71           H  
ATOM   1959  HA  ASP A 127       7.385  -7.742  -9.834  1.00  0.71           H  
ATOM   1960 1HB  ASP A 127       9.567  -8.823  -9.509  1.00  0.71           H  
ATOM   1961 2HB  ASP A 127       8.936  -9.742  -8.154  1.00  0.71           H  
ATOM   1962  N   ILE A 128       5.225  -8.653  -9.074  1.00  0.66           N  
ATOM   1963  CA  ILE A 128       3.920  -9.148  -8.634  1.00  0.66           C  
ATOM   1964  C   ILE A 128       3.917 -10.659  -8.490  1.00  0.66           C  
ATOM   1965  O   ILE A 128       3.297 -11.192  -7.576  1.00  0.66           O  
ATOM   1966  CB  ILE A 128       2.755  -8.746  -9.548  1.00  0.66           C  
ATOM   1967  CG1 ILE A 128       2.506  -7.287  -9.474  1.00  0.66           C  
ATOM   1968  CG2 ILE A 128       1.490  -9.506  -9.141  1.00  0.66           C  
ATOM   1969  CD1 ILE A 128       1.528  -6.830 -10.507  1.00  0.66           C  
ATOM   1970  H   ILE A 128       5.320  -8.141  -9.952  1.00  0.66           H  
ATOM   1971  HA  ILE A 128       3.715  -8.718  -7.655  1.00  0.66           H  
ATOM   1972  HB  ILE A 128       3.009  -8.980 -10.577  1.00  0.66           H  
ATOM   1973 1HG1 ILE A 128       2.130  -7.026  -8.485  1.00  0.66           H  
ATOM   1974 2HG1 ILE A 128       3.449  -6.767  -9.635  1.00  0.66           H  
ATOM   1975 1HG2 ILE A 128       0.666  -9.226  -9.796  1.00  0.66           H  
ATOM   1976 2HG2 ILE A 128       1.661 -10.578  -9.209  1.00  0.66           H  
ATOM   1977 3HG2 ILE A 128       1.247  -9.248  -8.123  1.00  0.66           H  
ATOM   1978 1HD1 ILE A 128       1.392  -5.757 -10.411  1.00  0.66           H  
ATOM   1979 2HD1 ILE A 128       1.901  -7.077 -11.501  1.00  0.66           H  
ATOM   1980 3HD1 ILE A 128       0.575  -7.328 -10.352  1.00  0.66           H  
ATOM   1981  N   LYS A 129       4.559 -11.362  -9.415  1.00  0.64           N  
ATOM   1982  CA  LYS A 129       4.614 -12.820  -9.366  1.00  0.64           C  
ATOM   1983  C   LYS A 129       5.178 -13.296  -8.024  1.00  0.64           C  
ATOM   1984  O   LYS A 129       4.552 -14.104  -7.326  1.00  0.64           O  
ATOM   1985  CB  LYS A 129       5.491 -13.320 -10.517  1.00  0.64           C  
ATOM   1986  CG  LYS A 129       5.678 -14.788 -10.642  1.00  0.64           C  
ATOM   1987  CD  LYS A 129       6.590 -15.091 -11.820  1.00  0.64           C  
ATOM   1988  CE  LYS A 129       6.857 -16.572 -11.976  1.00  0.64           C  
ATOM   1989  NZ  LYS A 129       7.776 -16.844 -13.122  1.00  0.64           N  
ATOM   1990  H   LYS A 129       5.058 -10.870 -10.145  1.00  0.64           H  
ATOM   1991  HA  LYS A 129       3.605 -13.219  -9.475  1.00  0.64           H  
ATOM   1992 1HB  LYS A 129       5.073 -13.009 -11.448  1.00  0.64           H  
ATOM   1993 2HB  LYS A 129       6.465 -12.884 -10.451  1.00  0.64           H  
ATOM   1994 1HG  LYS A 129       6.097 -15.187  -9.731  1.00  0.64           H  
ATOM   1995 2HG  LYS A 129       4.733 -15.248 -10.827  1.00  0.64           H  
ATOM   1996 1HD  LYS A 129       6.131 -14.715 -12.734  1.00  0.64           H  
ATOM   1997 2HD  LYS A 129       7.538 -14.573 -11.673  1.00  0.64           H  
ATOM   1998 1HE  LYS A 129       7.304 -16.955 -11.061  1.00  0.64           H  
ATOM   1999 2HE  LYS A 129       5.914 -17.087 -12.151  1.00  0.64           H  
ATOM   2000 1HZ  LYS A 129       7.935 -17.836 -13.205  1.00  0.64           H  
ATOM   2001 2HZ  LYS A 129       7.357 -16.498 -13.971  1.00  0.64           H  
ATOM   2002 3HZ  LYS A 129       8.656 -16.374 -12.965  1.00  0.64           H  
ATOM   2003  N   SER A 130       6.330 -12.740  -7.629  1.00  0.64           N  
ATOM   2004  CA  SER A 130       6.955 -13.092  -6.361  1.00  0.64           C  
ATOM   2005  C   SER A 130       6.079 -12.695  -5.164  1.00  0.64           C  
ATOM   2006  O   SER A 130       5.961 -13.451  -4.191  1.00  0.64           O  
ATOM   2007  CB  SER A 130       8.284 -12.388  -6.252  1.00  0.64           C  
ATOM   2008  OG  SER A 130       9.155 -12.808  -7.266  1.00  0.64           O  
ATOM   2009  H   SER A 130       6.826 -12.094  -8.256  1.00  0.64           H  
ATOM   2010  HA  SER A 130       7.110 -14.170  -6.341  1.00  0.64           H  
ATOM   2011 1HB  SER A 130       8.129 -11.310  -6.327  1.00  0.64           H  
ATOM   2012 2HB  SER A 130       8.725 -12.591  -5.281  1.00  0.64           H  
ATOM   2013  HG  SER A 130       8.804 -12.386  -8.104  1.00  0.64           H  
ATOM   2014  N   MET A 131       5.446 -11.511  -5.241  1.00  0.66           N  
ATOM   2015  CA  MET A 131       4.584 -11.020  -4.166  1.00  0.66           C  
ATOM   2016  C   MET A 131       3.437 -12.002  -3.963  1.00  0.66           C  
ATOM   2017  O   MET A 131       3.198 -12.482  -2.852  1.00  0.66           O  
ATOM   2018  CB  MET A 131       3.995  -9.667  -4.556  1.00  0.66           C  
ATOM   2019  CG  MET A 131       3.206  -8.926  -3.494  1.00  0.66           C  
ATOM   2020  SD  MET A 131       2.386  -7.452  -4.196  1.00  0.66           S  
ATOM   2021  CE  MET A 131       1.516  -6.714  -2.822  1.00  0.66           C  
ATOM   2022  H   MET A 131       5.593 -10.919  -6.062  1.00  0.66           H  
ATOM   2023  HA  MET A 131       5.156 -10.947  -3.243  1.00  0.66           H  
ATOM   2024 1HB  MET A 131       4.803  -9.029  -4.891  1.00  0.66           H  
ATOM   2025 2HB  MET A 131       3.327  -9.801  -5.403  1.00  0.66           H  
ATOM   2026 1HG  MET A 131       2.489  -9.568  -3.034  1.00  0.66           H  
ATOM   2027 2HG  MET A 131       3.894  -8.590  -2.719  1.00  0.66           H  
ATOM   2028 1HE  MET A 131       0.977  -5.824  -3.155  1.00  0.66           H  
ATOM   2029 2HE  MET A 131       0.804  -7.408  -2.409  1.00  0.66           H  
ATOM   2030 3HE  MET A 131       2.224  -6.427  -2.045  1.00  0.66           H  
ATOM   2031  N   TYR A 132       2.777 -12.342  -5.070  1.00  0.69           N  
ATOM   2032  CA  TYR A 132       1.667 -13.270  -5.097  1.00  0.69           C  
ATOM   2033  C   TYR A 132       2.057 -14.594  -4.491  1.00  0.69           C  
ATOM   2034  O   TYR A 132       1.360 -15.102  -3.611  1.00  0.69           O  
ATOM   2035  CB  TYR A 132       1.187 -13.497  -6.526  1.00  0.69           C  
ATOM   2036  CG  TYR A 132       0.152 -14.560  -6.619  1.00  0.69           C  
ATOM   2037  CD1 TYR A 132      -1.191 -14.315  -6.319  1.00  0.69           C  
ATOM   2038  CD2 TYR A 132       0.561 -15.811  -7.003  1.00  0.69           C  
ATOM   2039  CE1 TYR A 132      -2.108 -15.359  -6.428  1.00  0.69           C  
ATOM   2040  CE2 TYR A 132      -0.332 -16.832  -7.111  1.00  0.69           C  
ATOM   2041  CZ  TYR A 132      -1.655 -16.625  -6.832  1.00  0.69           C  
ATOM   2042  OH  TYR A 132      -2.522 -17.671  -6.960  1.00  0.69           O  
ATOM   2043  H   TYR A 132       3.055 -11.920  -5.950  1.00  0.69           H  
ATOM   2044  HA  TYR A 132       0.853 -12.853  -4.506  1.00  0.69           H  
ATOM   2045 1HB  TYR A 132       0.784 -12.582  -6.938  1.00  0.69           H  
ATOM   2046 2HB  TYR A 132       2.027 -13.784  -7.155  1.00  0.69           H  
ATOM   2047  HD1 TYR A 132      -1.518 -13.323  -6.011  1.00  0.69           H  
ATOM   2048  HD2 TYR A 132       1.609 -15.975  -7.228  1.00  0.69           H  
ATOM   2049  HE1 TYR A 132      -3.161 -15.192  -6.204  1.00  0.69           H  
ATOM   2050  HE2 TYR A 132       0.008 -17.817  -7.420  1.00  0.69           H  
ATOM   2051  HH  TYR A 132      -2.086 -18.381  -7.455  1.00  0.69           H  
ATOM   2052  N   PHE A 133       3.185 -15.148  -4.938  1.00  0.73           N  
ATOM   2053  CA  PHE A 133       3.663 -16.432  -4.457  1.00  0.73           C  
ATOM   2054  C   PHE A 133       3.755 -16.423  -2.941  1.00  0.73           C  
ATOM   2055  O   PHE A 133       3.161 -17.284  -2.272  1.00  0.73           O  
ATOM   2056  CB  PHE A 133       5.050 -16.688  -5.073  1.00  0.73           C  
ATOM   2057  CG  PHE A 133       5.813 -17.892  -4.630  1.00  0.73           C  
ATOM   2058  CD1 PHE A 133       5.579 -19.145  -5.147  1.00  0.73           C  
ATOM   2059  CD2 PHE A 133       6.822 -17.744  -3.691  1.00  0.73           C  
ATOM   2060  CE1 PHE A 133       6.330 -20.220  -4.733  1.00  0.73           C  
ATOM   2061  CE2 PHE A 133       7.568 -18.820  -3.275  1.00  0.73           C  
ATOM   2062  CZ  PHE A 133       7.319 -20.062  -3.801  1.00  0.73           C  
ATOM   2063  H   PHE A 133       3.720 -14.668  -5.663  1.00  0.73           H  
ATOM   2064  HA  PHE A 133       2.969 -17.207  -4.773  1.00  0.73           H  
ATOM   2065 1HB  PHE A 133       4.947 -16.733  -6.148  1.00  0.73           H  
ATOM   2066 2HB  PHE A 133       5.673 -15.830  -4.875  1.00  0.73           H  
ATOM   2067  HD1 PHE A 133       4.800 -19.294  -5.879  1.00  0.73           H  
ATOM   2068  HD2 PHE A 133       7.021 -16.752  -3.281  1.00  0.73           H  
ATOM   2069  HE1 PHE A 133       6.136 -21.197  -5.145  1.00  0.73           H  
ATOM   2070  HE2 PHE A 133       8.357 -18.688  -2.536  1.00  0.73           H  
ATOM   2071  HZ  PHE A 133       7.905 -20.919  -3.483  1.00  0.73           H  
ATOM   2072  N   GLY A 134       4.464 -15.420  -2.398  1.00  0.78           N  
ATOM   2073  CA  GLY A 134       4.675 -15.275  -0.961  1.00  0.78           C  
ATOM   2074  C   GLY A 134       3.397 -15.081  -0.137  1.00  0.78           C  
ATOM   2075  O   GLY A 134       3.299 -15.582   0.985  1.00  0.78           O  
ATOM   2076  H   GLY A 134       4.897 -14.730  -3.018  1.00  0.78           H  
ATOM   2077 1HA  GLY A 134       5.208 -16.151  -0.595  1.00  0.78           H  
ATOM   2078 2HA  GLY A 134       5.332 -14.422  -0.796  1.00  0.78           H  
ATOM   2079  N   VAL A 135       2.416 -14.364  -0.686  1.00  0.86           N  
ATOM   2080  CA  VAL A 135       1.168 -14.103   0.028  1.00  0.86           C  
ATOM   2081  C   VAL A 135       0.178 -15.265  -0.048  1.00  0.86           C  
ATOM   2082  O   VAL A 135      -0.415 -15.662   0.964  1.00  0.86           O  
ATOM   2083  CB  VAL A 135       0.509 -12.816  -0.511  1.00  0.86           C  
ATOM   2084  CG1 VAL A 135      -0.871 -12.593   0.126  1.00  0.86           C  
ATOM   2085  CG2 VAL A 135       1.420 -11.636  -0.198  1.00  0.86           C  
ATOM   2086  H   VAL A 135       2.564 -13.950  -1.609  1.00  0.86           H  
ATOM   2087  HA  VAL A 135       1.416 -13.933   1.073  1.00  0.86           H  
ATOM   2088  HB  VAL A 135       0.378 -12.905  -1.593  1.00  0.86           H  
ATOM   2089 1HG1 VAL A 135      -1.298 -11.678  -0.276  1.00  0.86           H  
ATOM   2090 2HG1 VAL A 135      -1.525 -13.433  -0.105  1.00  0.86           H  
ATOM   2091 3HG1 VAL A 135      -0.769 -12.498   1.205  1.00  0.86           H  
ATOM   2092 1HG2 VAL A 135       0.989 -10.724  -0.572  1.00  0.86           H  
ATOM   2093 2HG2 VAL A 135       1.544 -11.557   0.881  1.00  0.86           H  
ATOM   2094 3HG2 VAL A 135       2.389 -11.789  -0.657  1.00  0.86           H  
ATOM   2095  N   SER A 136      -0.013 -15.805  -1.246  1.00  0.94           N  
ATOM   2096  CA  SER A 136      -0.949 -16.896  -1.463  1.00  0.94           C  
ATOM   2097  C   SER A 136      -0.387 -18.280  -1.111  1.00  0.94           C  
ATOM   2098  O   SER A 136      -1.155 -19.235  -0.996  1.00  0.94           O  
ATOM   2099  CB  SER A 136      -1.404 -16.881  -2.909  1.00  0.94           C  
ATOM   2100  OG  SER A 136      -0.342 -17.169  -3.758  1.00  0.94           O  
ATOM   2101  H   SER A 136       0.509 -15.453  -2.045  1.00  0.94           H  
ATOM   2102  HA  SER A 136      -1.819 -16.718  -0.830  1.00  0.94           H  
ATOM   2103 1HB  SER A 136      -2.195 -17.614  -3.052  1.00  0.94           H  
ATOM   2104 2HB  SER A 136      -1.810 -15.903  -3.156  1.00  0.94           H  
ATOM   2105  HG  SER A 136       0.239 -16.380  -3.723  1.00  0.94           H  
ATOM   2106  N   HIS A 137       0.939 -18.391  -0.923  1.00  1.02           N  
ATOM   2107  CA  HIS A 137       1.610 -19.667  -0.643  1.00  1.02           C  
ATOM   2108  C   HIS A 137       1.383 -20.635  -1.799  1.00  1.02           C  
ATOM   2109  O   HIS A 137       1.107 -21.824  -1.617  1.00  1.02           O  
ATOM   2110  CB  HIS A 137       1.149 -20.267   0.694  1.00  1.02           C  
ATOM   2111  CG  HIS A 137       1.424 -19.360   1.855  1.00  1.02           C  
ATOM   2112  ND1 HIS A 137       2.700 -19.131   2.337  1.00  1.02           N  
ATOM   2113  CD2 HIS A 137       0.594 -18.606   2.609  1.00  1.02           C  
ATOM   2114  CE1 HIS A 137       2.644 -18.276   3.345  1.00  1.02           C  
ATOM   2115  NE2 HIS A 137       1.374 -17.928   3.534  1.00  1.02           N  
ATOM   2116  H   HIS A 137       1.536 -17.579  -1.052  1.00  1.02           H  
ATOM   2117  HA  HIS A 137       2.685 -19.497  -0.573  1.00  1.02           H  
ATOM   2118 1HB  HIS A 137       0.088 -20.496   0.673  1.00  1.02           H  
ATOM   2119 2HB  HIS A 137       1.676 -21.204   0.865  1.00  1.02           H  
ATOM   2120  HD1 HIS A 137       3.548 -19.526   1.980  1.00  1.02           H  
ATOM   2121  HD2 HIS A 137      -0.487 -18.458   2.588  1.00  1.02           H  
ATOM   2122  HE1 HIS A 137       3.555 -17.967   3.858  1.00  1.02           H  
ATOM   2123  N   ALA A 138       1.479 -20.072  -2.995  1.00  1.07           N  
ATOM   2124  CA  ALA A 138       1.317 -20.785  -4.254  1.00  1.07           C  
ATOM   2125  C   ALA A 138       2.585 -21.528  -4.575  1.00  1.07           C  
ATOM   2126  O   ALA A 138       3.637 -21.173  -4.061  1.00  1.07           O  
ATOM   2127  CB  ALA A 138       0.988 -19.819  -5.377  1.00  1.07           C  
ATOM   2128  H   ALA A 138       1.741 -19.085  -3.001  1.00  1.07           H  
ATOM   2129  HA  ALA A 138       0.510 -21.509  -4.143  1.00  1.07           H  
ATOM   2130 1HB  ALA A 138       0.869 -20.366  -6.306  1.00  1.07           H  
ATOM   2131 2HB  ALA A 138       0.064 -19.292  -5.145  1.00  1.07           H  
ATOM   2132 3HB  ALA A 138       1.792 -19.106  -5.485  1.00  1.07           H  
ATOM   2133  N   SER A 139       2.509 -22.578  -5.381  1.00  1.07           N  
ATOM   2134  CA  SER A 139       3.749 -23.177  -5.849  1.00  1.07           C  
ATOM   2135  C   SER A 139       4.167 -22.384  -7.063  1.00  1.07           C  
ATOM   2136  O   SER A 139       3.370 -21.622  -7.615  1.00  1.07           O  
ATOM   2137  CB  SER A 139       3.596 -24.617  -6.273  1.00  1.07           C  
ATOM   2138  OG  SER A 139       2.895 -24.713  -7.483  1.00  1.07           O  
ATOM   2139  H   SER A 139       1.619 -22.904  -5.724  1.00  1.07           H  
ATOM   2140  HA  SER A 139       4.517 -23.095  -5.079  1.00  1.07           H  
ATOM   2141 1HB  SER A 139       4.578 -25.071  -6.384  1.00  1.07           H  
ATOM   2142 2HB  SER A 139       3.065 -25.168  -5.500  1.00  1.07           H  
ATOM   2143  HG  SER A 139       3.480 -24.293  -8.183  1.00  1.07           H  
ATOM   2144  N   TRP A 140       5.380 -22.578  -7.525  1.00  1.03           N  
ATOM   2145  CA  TRP A 140       5.744 -21.911  -8.752  1.00  1.03           C  
ATOM   2146  C   TRP A 140       4.859 -22.496  -9.842  1.00  1.03           C  
ATOM   2147  O   TRP A 140       4.248 -23.553  -9.633  1.00  1.03           O  
ATOM   2148  CB  TRP A 140       7.230 -22.008  -9.069  1.00  1.03           C  
ATOM   2149  CG  TRP A 140       8.088 -21.239  -8.087  1.00  1.03           C  
ATOM   2150  CD1 TRP A 140       9.001 -21.754  -7.215  1.00  1.03           C  
ATOM   2151  CD2 TRP A 140       8.069 -19.803  -7.844  1.00  1.03           C  
ATOM   2152  NE1 TRP A 140       9.573 -20.744  -6.477  1.00  1.03           N  
ATOM   2153  CE2 TRP A 140       9.010 -19.545  -6.847  1.00  1.03           C  
ATOM   2154  CE3 TRP A 140       7.336 -18.737  -8.382  1.00  1.03           C  
ATOM   2155  CZ2 TRP A 140       9.248 -18.262  -6.376  1.00  1.03           C  
ATOM   2156  CZ3 TRP A 140       7.570 -17.454  -7.901  1.00  1.03           C  
ATOM   2157  CH2 TRP A 140       8.501 -17.223  -6.929  1.00  1.03           C  
ATOM   2158  H   TRP A 140       6.031 -23.186  -7.047  1.00  1.03           H  
ATOM   2159  HA  TRP A 140       5.509 -20.850  -8.656  1.00  1.03           H  
ATOM   2160 1HB  TRP A 140       7.539 -23.052  -9.058  1.00  1.03           H  
ATOM   2161 2HB  TRP A 140       7.418 -21.621 -10.070  1.00  1.03           H  
ATOM   2162  HD1 TRP A 140       9.250 -22.809  -7.125  1.00  1.03           H  
ATOM   2163  HE1 TRP A 140      10.282 -20.862  -5.769  1.00  1.03           H  
ATOM   2164  HE3 TRP A 140       6.592 -18.911  -9.156  1.00  1.03           H  
ATOM   2165  HZ2 TRP A 140       9.980 -18.059  -5.596  1.00  1.03           H  
ATOM   2166  HZ3 TRP A 140       6.994 -16.638  -8.314  1.00  1.03           H  
ATOM   2167  HH2 TRP A 140       8.658 -16.203  -6.576  1.00  1.03           H  
ATOM   2168  N   ARG A 141       4.700 -21.744 -10.940  1.00  0.97           N  
ATOM   2169  CA  ARG A 141       3.846 -22.049 -12.108  1.00  0.97           C  
ATOM   2170  C   ARG A 141       2.348 -21.771 -11.855  1.00  0.97           C  
ATOM   2171  O   ARG A 141       1.573 -21.600 -12.799  1.00  0.97           O  
ATOM   2172  CB  ARG A 141       4.016 -23.501 -12.558  1.00  0.97           C  
ATOM   2173  CG  ARG A 141       5.415 -23.857 -13.053  1.00  0.97           C  
ATOM   2174  CD  ARG A 141       5.527 -25.299 -13.375  1.00  0.97           C  
ATOM   2175  NE  ARG A 141       5.409 -26.124 -12.174  1.00  0.97           N  
ATOM   2176  CZ  ARG A 141       5.396 -27.473 -12.166  1.00  0.97           C  
ATOM   2177  NH1 ARG A 141       5.504 -28.140 -13.295  1.00  0.97           N  
ATOM   2178  NH2 ARG A 141       5.276 -28.130 -11.023  1.00  0.97           N  
ATOM   2179  H   ARG A 141       5.255 -20.902 -10.987  1.00  0.97           H  
ATOM   2180  HA  ARG A 141       4.172 -21.414 -12.933  1.00  0.97           H  
ATOM   2181 1HB  ARG A 141       3.708 -24.209 -11.803  1.00  0.97           H  
ATOM   2182 2HB  ARG A 141       3.353 -23.664 -13.409  1.00  0.97           H  
ATOM   2183 1HG  ARG A 141       5.637 -23.285 -13.953  1.00  0.97           H  
ATOM   2184 2HG  ARG A 141       6.150 -23.624 -12.284  1.00  0.97           H  
ATOM   2185 1HD  ARG A 141       4.732 -25.581 -14.064  1.00  0.97           H  
ATOM   2186 2HD  ARG A 141       6.495 -25.496 -13.833  1.00  0.97           H  
ATOM   2187  HE  ARG A 141       5.318 -25.647 -11.281  1.00  0.97           H  
ATOM   2188 1HH1 ARG A 141       5.596 -27.642 -14.169  1.00  0.97           H  
ATOM   2189 2HH1 ARG A 141       5.495 -29.149 -13.287  1.00  0.97           H  
ATOM   2190 1HH2 ARG A 141       5.192 -27.619 -10.153  1.00  0.97           H  
ATOM   2191 2HH2 ARG A 141       5.267 -29.139 -11.019  1.00  0.97           H  
ATOM   2192  N   LEU A 142       1.963 -21.582 -10.588  1.00  0.90           N  
ATOM   2193  CA  LEU A 142       0.594 -21.208 -10.229  1.00  0.90           C  
ATOM   2194  C   LEU A 142       0.574 -19.710  -9.961  1.00  0.90           C  
ATOM   2195  O   LEU A 142      -0.391 -19.152  -9.435  1.00  0.90           O  
ATOM   2196  CB  LEU A 142       0.144 -21.982  -9.002  1.00  0.90           C  
ATOM   2197  CG  LEU A 142       0.120 -23.476  -9.171  1.00  0.90           C  
ATOM   2198  CD1 LEU A 142      -0.296 -24.110  -7.858  1.00  0.90           C  
ATOM   2199  CD2 LEU A 142      -0.829 -23.833 -10.309  1.00  0.90           C  
ATOM   2200  H   LEU A 142       2.615 -21.725  -9.813  1.00  0.90           H  
ATOM   2201  HA  LEU A 142      -0.074 -21.430 -11.060  1.00  0.90           H  
ATOM   2202 1HB  LEU A 142       0.830 -21.763  -8.190  1.00  0.90           H  
ATOM   2203 2HB  LEU A 142      -0.855 -21.653  -8.721  1.00  0.90           H  
ATOM   2204  HG  LEU A 142       1.128 -23.833  -9.411  1.00  0.90           H  
ATOM   2205 1HD1 LEU A 142      -0.299 -25.194  -7.964  1.00  0.90           H  
ATOM   2206 2HD1 LEU A 142       0.412 -23.828  -7.087  1.00  0.90           H  
ATOM   2207 3HD1 LEU A 142      -1.290 -23.766  -7.584  1.00  0.90           H  
ATOM   2208 1HD2 LEU A 142      -0.847 -24.914 -10.442  1.00  0.90           H  
ATOM   2209 2HD2 LEU A 142      -1.834 -23.478 -10.074  1.00  0.90           H  
ATOM   2210 3HD2 LEU A 142      -0.486 -23.359 -11.233  1.00  0.90           H  
ATOM   2211  N   THR A 143       1.698 -19.100 -10.322  1.00  0.84           N  
ATOM   2212  CA  THR A 143       2.030 -17.699 -10.166  1.00  0.84           C  
ATOM   2213  C   THR A 143       2.051 -16.986 -11.516  1.00  0.84           C  
ATOM   2214  O   THR A 143       2.526 -15.858 -11.631  1.00  0.84           O  
ATOM   2215  CB  THR A 143       3.411 -17.587  -9.520  1.00  0.84           C  
ATOM   2216  OG1 THR A 143       4.379 -18.193 -10.384  1.00  0.84           O  
ATOM   2217  CG2 THR A 143       3.432 -18.324  -8.225  1.00  0.84           C  
ATOM   2218  H   THR A 143       2.398 -19.684 -10.745  1.00  0.84           H  
ATOM   2219  HA  THR A 143       1.282 -17.224  -9.535  1.00  0.84           H  
ATOM   2220  HB  THR A 143       3.658 -16.547  -9.337  1.00  0.84           H  
ATOM   2221  HG1 THR A 143       4.077 -19.070 -10.610  1.00  0.84           H  
ATOM   2222 1HG2 THR A 143       4.418 -18.250  -7.805  1.00  0.84           H  
ATOM   2223 2HG2 THR A 143       2.711 -17.908  -7.540  1.00  0.84           H  
ATOM   2224 3HG2 THR A 143       3.194 -19.358  -8.406  1.00  0.84           H  
ATOM   2225  N   ARG A 144       1.614 -17.674 -12.561  1.00  0.78           N  
ATOM   2226  CA  ARG A 144       1.585 -17.070 -13.884  1.00  0.78           C  
ATOM   2227  C   ARG A 144       0.489 -16.017 -13.864  1.00  0.78           C  
ATOM   2228  O   ARG A 144      -0.492 -16.176 -13.142  1.00  0.78           O  
ATOM   2229  CB  ARG A 144       1.355 -18.127 -14.966  1.00  0.78           C  
ATOM   2230  CG  ARG A 144       2.554 -19.068 -15.198  1.00  0.78           C  
ATOM   2231  CD  ARG A 144       2.244 -20.162 -16.170  1.00  0.78           C  
ATOM   2232  NE  ARG A 144       1.347 -21.162 -15.597  1.00  0.78           N  
ATOM   2233  CZ  ARG A 144       0.571 -22.006 -16.311  1.00  0.78           C  
ATOM   2234  NH1 ARG A 144       0.568 -21.949 -17.631  1.00  0.78           N  
ATOM   2235  NH2 ARG A 144      -0.192 -22.888 -15.688  1.00  0.78           N  
ATOM   2236  H   ARG A 144       1.256 -18.608 -12.425  1.00  0.78           H  
ATOM   2237  HA  ARG A 144       2.540 -16.584 -14.078  1.00  0.78           H  
ATOM   2238 1HB  ARG A 144       0.503 -18.749 -14.688  1.00  0.78           H  
ATOM   2239 2HB  ARG A 144       1.115 -17.642 -15.911  1.00  0.78           H  
ATOM   2240 1HG  ARG A 144       3.393 -18.494 -15.589  1.00  0.78           H  
ATOM   2241 2HG  ARG A 144       2.839 -19.527 -14.250  1.00  0.78           H  
ATOM   2242 1HD  ARG A 144       1.768 -19.745 -17.054  1.00  0.78           H  
ATOM   2243 2HD  ARG A 144       3.168 -20.662 -16.456  1.00  0.78           H  
ATOM   2244  HE  ARG A 144       1.342 -21.262 -14.573  1.00  0.78           H  
ATOM   2245 1HH1 ARG A 144       1.149 -21.275 -18.108  1.00  0.78           H  
ATOM   2246 2HH1 ARG A 144      -0.016 -22.580 -18.160  1.00  0.78           H  
ATOM   2247 1HH2 ARG A 144      -0.199 -22.930 -14.673  1.00  0.78           H  
ATOM   2248 2HH2 ARG A 144      -0.777 -23.513 -16.217  1.00  0.78           H  
ATOM   2249  N   SER A 145       0.619 -14.970 -14.671  1.00  0.75           N  
ATOM   2250  CA  SER A 145      -0.363 -13.884 -14.667  1.00  0.75           C  
ATOM   2251  C   SER A 145      -1.797 -14.379 -14.851  1.00  0.75           C  
ATOM   2252  O   SER A 145      -2.701 -13.931 -14.141  1.00  0.75           O  
ATOM   2253  CB  SER A 145      -0.000 -12.884 -15.749  1.00  0.75           C  
ATOM   2254  OG  SER A 145      -0.886 -11.794 -15.796  1.00  0.75           O  
ATOM   2255  H   SER A 145       1.436 -14.896 -15.262  1.00  0.75           H  
ATOM   2256  HA  SER A 145      -0.306 -13.382 -13.701  1.00  0.75           H  
ATOM   2257 1HB  SER A 145       1.010 -12.518 -15.562  1.00  0.75           H  
ATOM   2258 2HB  SER A 145       0.013 -13.383 -16.717  1.00  0.75           H  
ATOM   2259  HG  SER A 145      -0.445 -11.132 -16.339  1.00  0.75           H  
ATOM   2260  N   SER A 146      -2.016 -15.311 -15.787  1.00  0.73           N  
ATOM   2261  CA  SER A 146      -3.366 -15.818 -16.009  1.00  0.73           C  
ATOM   2262  C   SER A 146      -3.912 -16.543 -14.774  1.00  0.73           C  
ATOM   2263  O   SER A 146      -5.081 -16.370 -14.413  1.00  0.73           O  
ATOM   2264  CB  SER A 146      -3.381 -16.764 -17.197  1.00  0.73           C  
ATOM   2265  OG  SER A 146      -3.082 -16.087 -18.389  1.00  0.73           O  
ATOM   2266  H   SER A 146      -1.246 -15.653 -16.340  1.00  0.73           H  
ATOM   2267  HA  SER A 146      -4.020 -14.970 -16.223  1.00  0.73           H  
ATOM   2268 1HB  SER A 146      -2.655 -17.562 -17.033  1.00  0.73           H  
ATOM   2269 2HB  SER A 146      -4.363 -17.228 -17.273  1.00  0.73           H  
ATOM   2270  HG  SER A 146      -3.154 -16.740 -19.091  1.00  0.73           H  
ATOM   2271  N   GLU A 147      -3.065 -17.345 -14.115  1.00  0.72           N  
ATOM   2272  CA  GLU A 147      -3.511 -18.090 -12.942  1.00  0.72           C  
ATOM   2273  C   GLU A 147      -3.809 -17.116 -11.819  1.00  0.72           C  
ATOM   2274  O   GLU A 147      -4.807 -17.247 -11.109  1.00  0.72           O  
ATOM   2275  CB  GLU A 147      -2.450 -19.102 -12.492  1.00  0.72           C  
ATOM   2276  CG  GLU A 147      -2.203 -20.289 -13.455  1.00  0.72           C  
ATOM   2277  CD  GLU A 147      -3.397 -21.217 -13.613  1.00  0.72           C  
ATOM   2278  OE1 GLU A 147      -3.918 -21.670 -12.622  1.00  0.72           O  
ATOM   2279  OE2 GLU A 147      -3.794 -21.464 -14.740  1.00  0.72           O  
ATOM   2280  H   GLU A 147      -2.109 -17.424 -14.427  1.00  0.72           H  
ATOM   2281  HA  GLU A 147      -4.426 -18.619 -13.184  1.00  0.72           H  
ATOM   2282 1HB  GLU A 147      -1.494 -18.583 -12.363  1.00  0.72           H  
ATOM   2283 2HB  GLU A 147      -2.722 -19.510 -11.519  1.00  0.72           H  
ATOM   2284 1HG  GLU A 147      -1.938 -19.889 -14.435  1.00  0.72           H  
ATOM   2285 2HG  GLU A 147      -1.348 -20.861 -13.093  1.00  0.72           H  
ATOM   2286  N   ILE A 148      -2.988 -16.081 -11.708  1.00  0.71           N  
ATOM   2287  CA  ILE A 148      -3.197 -15.109 -10.663  1.00  0.71           C  
ATOM   2288  C   ILE A 148      -4.515 -14.423 -10.865  1.00  0.71           C  
ATOM   2289  O   ILE A 148      -5.294 -14.299  -9.924  1.00  0.71           O  
ATOM   2290  CB  ILE A 148      -2.065 -14.091 -10.618  1.00  0.71           C  
ATOM   2291  CG1 ILE A 148      -0.846 -14.787 -10.158  1.00  0.71           C  
ATOM   2292  CG2 ILE A 148      -2.419 -12.952  -9.691  1.00  0.71           C  
ATOM   2293  CD1 ILE A 148       0.375 -14.018 -10.308  1.00  0.71           C  
ATOM   2294  H   ILE A 148      -2.181 -16.004 -12.325  1.00  0.71           H  
ATOM   2295  HA  ILE A 148      -3.219 -15.629  -9.707  1.00  0.71           H  
ATOM   2296  HB  ILE A 148      -1.878 -13.707 -11.622  1.00  0.71           H  
ATOM   2297 1HG1 ILE A 148      -0.986 -15.009  -9.150  1.00  0.71           H  
ATOM   2298 2HG1 ILE A 148      -0.739 -15.725 -10.699  1.00  0.71           H  
ATOM   2299 1HG2 ILE A 148      -1.605 -12.230  -9.663  1.00  0.71           H  
ATOM   2300 2HG2 ILE A 148      -3.316 -12.486 -10.064  1.00  0.71           H  
ATOM   2301 3HG2 ILE A 148      -2.601 -13.334  -8.692  1.00  0.71           H  
ATOM   2302 1HD1 ILE A 148       1.215 -14.585  -9.925  1.00  0.71           H  
ATOM   2303 2HD1 ILE A 148       0.520 -13.823 -11.363  1.00  0.71           H  
ATOM   2304 3HD1 ILE A 148       0.292 -13.085  -9.755  1.00  0.71           H  
ATOM   2305  N   ALA A 149      -4.803 -14.004 -12.091  1.00  0.71           N  
ATOM   2306  CA  ALA A 149      -6.062 -13.340 -12.341  1.00  0.71           C  
ATOM   2307  C   ALA A 149      -7.244 -14.241 -11.984  1.00  0.71           C  
ATOM   2308  O   ALA A 149      -8.219 -13.785 -11.385  1.00  0.71           O  
ATOM   2309  CB  ALA A 149      -6.147 -12.937 -13.789  1.00  0.71           C  
ATOM   2310  H   ALA A 149      -4.126 -14.124 -12.847  1.00  0.71           H  
ATOM   2311  HA  ALA A 149      -6.099 -12.451 -11.719  1.00  0.71           H  
ATOM   2312 1HB  ALA A 149      -7.066 -12.417 -13.964  1.00  0.71           H  
ATOM   2313 2HB  ALA A 149      -5.320 -12.299 -14.018  1.00  0.71           H  
ATOM   2314 3HB  ALA A 149      -6.101 -13.828 -14.416  1.00  0.71           H  
ATOM   2315  N   LYS A 150      -7.153 -15.537 -12.291  1.00  0.72           N  
ATOM   2316  CA  LYS A 150      -8.247 -16.443 -11.948  1.00  0.72           C  
ATOM   2317  C   LYS A 150      -8.456 -16.536 -10.433  1.00  0.72           C  
ATOM   2318  O   LYS A 150      -9.602 -16.631  -9.961  1.00  0.72           O  
ATOM   2319  CB  LYS A 150      -8.006 -17.834 -12.546  1.00  0.72           C  
ATOM   2320  CG  LYS A 150      -8.178 -17.896 -14.072  1.00  0.72           C  
ATOM   2321  CD  LYS A 150      -8.133 -19.335 -14.598  1.00  0.72           C  
ATOM   2322  CE  LYS A 150      -6.720 -19.885 -14.550  1.00  0.72           C  
ATOM   2323  NZ  LYS A 150      -6.603 -21.246 -15.154  1.00  0.72           N  
ATOM   2324  H   LYS A 150      -6.338 -15.891 -12.798  1.00  0.72           H  
ATOM   2325  HA  LYS A 150      -9.162 -16.045 -12.383  1.00  0.72           H  
ATOM   2326 1HB  LYS A 150      -6.987 -18.152 -12.314  1.00  0.72           H  
ATOM   2327 2HB  LYS A 150      -8.685 -18.551 -12.091  1.00  0.72           H  
ATOM   2328 1HG  LYS A 150      -9.132 -17.448 -14.346  1.00  0.72           H  
ATOM   2329 2HG  LYS A 150      -7.385 -17.324 -14.544  1.00  0.72           H  
ATOM   2330 1HD  LYS A 150      -8.781 -19.967 -13.993  1.00  0.72           H  
ATOM   2331 2HD  LYS A 150      -8.485 -19.357 -15.628  1.00  0.72           H  
ATOM   2332 1HE  LYS A 150      -6.058 -19.204 -15.087  1.00  0.72           H  
ATOM   2333 2HE  LYS A 150      -6.398 -19.940 -13.510  1.00  0.72           H  
ATOM   2334 1HZ  LYS A 150      -5.607 -21.522 -15.069  1.00  0.72           H  
ATOM   2335 2HZ  LYS A 150      -7.180 -21.901 -14.655  1.00  0.72           H  
ATOM   2336 3HZ  LYS A 150      -6.868 -21.225 -16.121  1.00  0.72           H  
ATOM   2337  N   VAL A 151      -7.354 -16.486  -9.682  1.00  0.73           N  
ATOM   2338  CA  VAL A 151      -7.369 -16.572  -8.228  1.00  0.73           C  
ATOM   2339  C   VAL A 151      -7.801 -15.297  -7.513  1.00  0.73           C  
ATOM   2340  O   VAL A 151      -8.611 -15.364  -6.583  1.00  0.73           O  
ATOM   2341  CB  VAL A 151      -5.979 -16.984  -7.710  1.00  0.73           C  
ATOM   2342  CG1 VAL A 151      -5.931 -16.908  -6.187  1.00  0.73           C  
ATOM   2343  CG2 VAL A 151      -5.687 -18.414  -8.167  1.00  0.73           C  
ATOM   2344  H   VAL A 151      -6.449 -16.425 -10.154  1.00  0.73           H  
ATOM   2345  HA  VAL A 151      -8.068 -17.362  -7.957  1.00  0.73           H  
ATOM   2346  HB  VAL A 151      -5.226 -16.302  -8.113  1.00  0.73           H  
ATOM   2347 1HG1 VAL A 151      -4.940 -17.201  -5.841  1.00  0.73           H  
ATOM   2348 2HG1 VAL A 151      -6.137 -15.888  -5.867  1.00  0.73           H  
ATOM   2349 3HG1 VAL A 151      -6.676 -17.580  -5.765  1.00  0.73           H  
ATOM   2350 1HG2 VAL A 151      -4.704 -18.714  -7.820  1.00  0.73           H  
ATOM   2351 2HG2 VAL A 151      -6.439 -19.084  -7.756  1.00  0.73           H  
ATOM   2352 3HG2 VAL A 151      -5.716 -18.466  -9.247  1.00  0.73           H  
ATOM   2353  N   VAL A 152      -7.275 -14.139  -7.926  1.00  0.74           N  
ATOM   2354  CA  VAL A 152      -7.595 -12.915  -7.201  1.00  0.74           C  
ATOM   2355  C   VAL A 152      -8.786 -12.171  -7.819  1.00  0.74           C  
ATOM   2356  O   VAL A 152      -9.397 -11.333  -7.160  1.00  0.74           O  
ATOM   2357  CB  VAL A 152      -6.369 -11.978  -7.136  1.00  0.74           C  
ATOM   2358  CG1 VAL A 152      -5.183 -12.717  -6.510  1.00  0.74           C  
ATOM   2359  CG2 VAL A 152      -6.042 -11.407  -8.461  1.00  0.74           C  
ATOM   2360  H   VAL A 152      -6.626 -14.134  -8.708  1.00  0.74           H  
ATOM   2361  HA  VAL A 152      -7.858 -13.186  -6.179  1.00  0.74           H  
ATOM   2362  HB  VAL A 152      -6.603 -11.162  -6.463  1.00  0.74           H  
ATOM   2363 1HG1 VAL A 152      -4.332 -12.036  -6.420  1.00  0.74           H  
ATOM   2364 2HG1 VAL A 152      -5.462 -13.083  -5.527  1.00  0.74           H  
ATOM   2365 3HG1 VAL A 152      -4.910 -13.560  -7.154  1.00  0.74           H  
ATOM   2366 1HG2 VAL A 152      -5.200 -10.745  -8.333  1.00  0.74           H  
ATOM   2367 2HG2 VAL A 152      -5.796 -12.172  -9.153  1.00  0.74           H  
ATOM   2368 3HG2 VAL A 152      -6.889 -10.852  -8.828  1.00  0.74           H  
ATOM   2369  N   LYS A 153      -9.152 -12.526  -9.055  1.00  0.75           N  
ATOM   2370  CA  LYS A 153     -10.302 -11.971  -9.769  1.00  0.75           C  
ATOM   2371  C   LYS A 153     -10.371 -10.434  -9.917  1.00  0.75           C  
ATOM   2372  O   LYS A 153     -11.243  -9.800  -9.322  1.00  0.75           O  
ATOM   2373  CB  LYS A 153     -11.565 -12.515  -9.112  1.00  0.75           C  
ATOM   2374  CG  LYS A 153     -11.648 -14.055  -9.199  1.00  0.75           C  
ATOM   2375  CD  LYS A 153     -12.872 -14.599  -8.500  1.00  0.75           C  
ATOM   2376  CE  LYS A 153     -13.058 -16.108  -8.732  1.00  0.75           C  
ATOM   2377  NZ  LYS A 153     -11.858 -16.917  -8.326  1.00  0.75           N  
ATOM   2378  H   LYS A 153      -8.607 -13.216  -9.564  1.00  0.75           H  
ATOM   2379  HA  LYS A 153     -10.278 -12.384 -10.779  1.00  0.75           H  
ATOM   2380 1HB  LYS A 153     -11.606 -12.225  -8.064  1.00  0.75           H  
ATOM   2381 2HB  LYS A 153     -12.441 -12.099  -9.607  1.00  0.75           H  
ATOM   2382 1HG  LYS A 153     -11.659 -14.364 -10.245  1.00  0.75           H  
ATOM   2383 2HG  LYS A 153     -10.760 -14.490  -8.732  1.00  0.75           H  
ATOM   2384 1HD  LYS A 153     -12.778 -14.420  -7.428  1.00  0.75           H  
ATOM   2385 2HD  LYS A 153     -13.756 -14.076  -8.861  1.00  0.75           H  
ATOM   2386 1HE  LYS A 153     -13.909 -16.433  -8.138  1.00  0.75           H  
ATOM   2387 2HE  LYS A 153     -13.270 -16.295  -9.785  1.00  0.75           H  
ATOM   2388 1HZ  LYS A 153     -12.047 -17.891  -8.480  1.00  0.75           H  
ATOM   2389 2HZ  LYS A 153     -11.033 -16.655  -8.901  1.00  0.75           H  
ATOM   2390 3HZ  LYS A 153     -11.646 -16.765  -7.353  1.00  0.75           H  
ATOM   2391  N   PRO A 154      -9.457  -9.810 -10.692  1.00  0.77           N  
ATOM   2392  CA  PRO A 154      -9.357  -8.382 -10.964  1.00  0.77           C  
ATOM   2393  C   PRO A 154     -10.618  -7.843 -11.617  1.00  0.77           C  
ATOM   2394  O   PRO A 154     -11.301  -8.561 -12.348  1.00  0.77           O  
ATOM   2395  CB  PRO A 154      -8.195  -8.315 -11.955  1.00  0.77           C  
ATOM   2396  CG  PRO A 154      -7.428  -9.543 -11.709  1.00  0.77           C  
ATOM   2397  CD  PRO A 154      -8.442 -10.582 -11.400  1.00  0.77           C  
ATOM   2398  HA  PRO A 154      -9.131  -7.832 -10.049  1.00  0.77           H  
ATOM   2399 1HB  PRO A 154      -8.596  -8.280 -12.974  1.00  0.77           H  
ATOM   2400 2HB  PRO A 154      -7.612  -7.389 -11.808  1.00  0.77           H  
ATOM   2401 1HG  PRO A 154      -6.799  -9.791 -12.553  1.00  0.77           H  
ATOM   2402 2HG  PRO A 154      -6.790  -9.372 -10.870  1.00  0.77           H  
ATOM   2403 1HD  PRO A 154      -8.855 -11.023 -12.308  1.00  0.77           H  
ATOM   2404 2HD  PRO A 154      -7.959 -11.301 -10.799  1.00  0.77           H  
ATOM   2405  N   GLU A 155     -10.935  -6.576 -11.351  1.00  0.79           N  
ATOM   2406  CA  GLU A 155     -12.087  -5.948 -11.993  1.00  0.79           C  
ATOM   2407  C   GLU A 155     -11.843  -5.765 -13.497  1.00  0.79           C  
ATOM   2408  O   GLU A 155     -12.746  -5.981 -14.310  1.00  0.79           O  
ATOM   2409  CB  GLU A 155     -12.416  -4.612 -11.316  1.00  0.79           C  
ATOM   2410  CG  GLU A 155     -12.956  -4.770  -9.883  1.00  0.79           C  
ATOM   2411  CD  GLU A 155     -13.260  -3.461  -9.176  1.00  0.79           C  
ATOM   2412  OE1 GLU A 155     -12.983  -2.421  -9.723  1.00  0.79           O  
ATOM   2413  OE2 GLU A 155     -13.769  -3.513  -8.081  1.00  0.79           O  
ATOM   2414  H   GLU A 155     -10.351  -6.029 -10.733  1.00  0.79           H  
ATOM   2415  HA  GLU A 155     -12.946  -6.608 -11.874  1.00  0.79           H  
ATOM   2416 1HB  GLU A 155     -11.517  -3.992 -11.279  1.00  0.79           H  
ATOM   2417 2HB  GLU A 155     -13.159  -4.078 -11.907  1.00  0.79           H  
ATOM   2418 1HG  GLU A 155     -13.866  -5.369  -9.920  1.00  0.79           H  
ATOM   2419 2HG  GLU A 155     -12.219  -5.324  -9.302  1.00  0.79           H  
ATOM   2420  N   THR A 156     -10.606  -5.412 -13.866  1.00  0.82           N  
ATOM   2421  CA  THR A 156     -10.248  -5.229 -15.266  1.00  0.82           C  
ATOM   2422  C   THR A 156      -9.142  -6.179 -15.667  1.00  0.82           C  
ATOM   2423  O   THR A 156      -8.462  -6.747 -14.819  1.00  0.82           O  
ATOM   2424  CB  THR A 156      -9.761  -3.804 -15.538  1.00  0.82           C  
ATOM   2425  OG1 THR A 156      -8.547  -3.581 -14.816  1.00  0.82           O  
ATOM   2426  CG2 THR A 156     -10.808  -2.799 -15.103  1.00  0.82           C  
ATOM   2427  H   THR A 156      -9.907  -5.201 -13.150  1.00  0.82           H  
ATOM   2428  HA  THR A 156     -11.119  -5.438 -15.886  1.00  0.82           H  
ATOM   2429  HB  THR A 156      -9.568  -3.687 -16.603  1.00  0.82           H  
ATOM   2430  HG1 THR A 156      -8.688  -3.811 -13.865  1.00  0.82           H  
ATOM   2431 1HG2 THR A 156     -10.451  -1.805 -15.311  1.00  0.82           H  
ATOM   2432 2HG2 THR A 156     -11.731  -2.974 -15.653  1.00  0.82           H  
ATOM   2433 3HG2 THR A 156     -10.995  -2.904 -14.031  1.00  0.82           H  
ATOM   2434  N   TYR A 157      -8.947  -6.330 -16.969  1.00  0.85           N  
ATOM   2435  CA  TYR A 157      -7.922  -7.213 -17.498  1.00  0.85           C  
ATOM   2436  C   TYR A 157      -7.058  -6.483 -18.510  1.00  0.85           C  
ATOM   2437  O   TYR A 157      -7.467  -5.451 -19.046  1.00  0.85           O  
ATOM   2438  CB  TYR A 157      -8.580  -8.470 -18.058  1.00  0.85           C  
ATOM   2439  CG  TYR A 157      -9.351  -9.209 -16.957  1.00  0.85           C  
ATOM   2440  CD1 TYR A 157     -10.674  -8.861 -16.684  1.00  0.85           C  
ATOM   2441  CD2 TYR A 157      -8.732 -10.201 -16.203  1.00  0.85           C  
ATOM   2442  CE1 TYR A 157     -11.361  -9.490 -15.673  1.00  0.85           C  
ATOM   2443  CE2 TYR A 157      -9.437 -10.835 -15.196  1.00  0.85           C  
ATOM   2444  CZ  TYR A 157     -10.739 -10.480 -14.929  1.00  0.85           C  
ATOM   2445  OH  TYR A 157     -11.437 -11.113 -13.925  1.00  0.85           O  
ATOM   2446  H   TYR A 157      -9.534  -5.824 -17.616  1.00  0.85           H  
ATOM   2447  HA  TYR A 157      -7.277  -7.518 -16.688  1.00  0.85           H  
ATOM   2448 1HB  TYR A 157      -9.270  -8.209 -18.861  1.00  0.85           H  
ATOM   2449 2HB  TYR A 157      -7.822  -9.138 -18.465  1.00  0.85           H  
ATOM   2450  HD1 TYR A 157     -11.162  -8.080 -17.264  1.00  0.85           H  
ATOM   2451  HD2 TYR A 157      -7.696 -10.478 -16.403  1.00  0.85           H  
ATOM   2452  HE1 TYR A 157     -12.392  -9.208 -15.456  1.00  0.85           H  
ATOM   2453  HE2 TYR A 157      -8.971 -11.608 -14.610  1.00  0.85           H  
ATOM   2454  HH  TYR A 157     -12.185 -10.557 -13.664  1.00  0.85           H  
ATOM   2455  N   GLY A 158      -5.858  -6.995 -18.758  1.00  0.86           N  
ATOM   2456  CA  GLY A 158      -4.982  -6.352 -19.725  1.00  0.86           C  
ATOM   2457  C   GLY A 158      -5.417  -6.689 -21.144  1.00  0.86           C  
ATOM   2458  O   GLY A 158      -6.406  -7.401 -21.345  1.00  0.86           O  
ATOM   2459  H   GLY A 158      -5.553  -7.833 -18.285  1.00  0.86           H  
ATOM   2460 1HA  GLY A 158      -4.988  -5.270 -19.579  1.00  0.86           H  
ATOM   2461 2HA  GLY A 158      -3.959  -6.690 -19.565  1.00  0.86           H  
ATOM   2462  N   ASP A 159      -4.706  -6.137 -22.121  1.00  0.85           N  
ATOM   2463  CA  ASP A 159      -5.038  -6.336 -23.530  1.00  0.85           C  
ATOM   2464  C   ASP A 159      -3.819  -6.069 -24.377  1.00  0.85           C  
ATOM   2465  O   ASP A 159      -3.914  -5.905 -25.592  1.00  0.85           O  
ATOM   2466  CB  ASP A 159      -6.215  -5.456 -23.964  1.00  0.85           C  
ATOM   2467  CG  ASP A 159      -5.951  -3.954 -23.898  1.00  0.85           C  
ATOM   2468  OD1 ASP A 159      -4.824  -3.539 -23.712  1.00  0.85           O  
ATOM   2469  OD2 ASP A 159      -6.908  -3.215 -24.006  1.00  0.85           O  
ATOM   2470  H   ASP A 159      -3.859  -5.622 -21.856  1.00  0.85           H  
ATOM   2471  HA  ASP A 159      -5.324  -7.378 -23.674  1.00  0.85           H  
ATOM   2472 1HB  ASP A 159      -6.490  -5.710 -24.988  1.00  0.85           H  
ATOM   2473 2HB  ASP A 159      -7.081  -5.681 -23.334  1.00  0.85           H  
ATOM   2474  N   HIS A 160      -2.679  -6.040 -23.703  1.00  0.81           N  
ATOM   2475  CA  HIS A 160      -1.346  -5.762 -24.239  1.00  0.81           C  
ATOM   2476  C   HIS A 160      -1.091  -4.286 -24.564  1.00  0.81           C  
ATOM   2477  O   HIS A 160       0.013  -3.945 -24.983  1.00  0.81           O  
ATOM   2478  CB  HIS A 160      -1.066  -6.586 -25.506  1.00  0.81           C  
ATOM   2479  CG  HIS A 160      -1.308  -8.060 -25.349  1.00  0.81           C  
ATOM   2480  ND1 HIS A 160      -0.595  -8.845 -24.468  1.00  0.81           N  
ATOM   2481  CD2 HIS A 160      -2.179  -8.885 -25.972  1.00  0.81           C  
ATOM   2482  CE1 HIS A 160      -1.020 -10.094 -24.553  1.00  0.81           C  
ATOM   2483  NE2 HIS A 160      -1.982 -10.147 -25.457  1.00  0.81           N  
ATOM   2484  H   HIS A 160      -2.730  -6.133 -22.677  1.00  0.81           H  
ATOM   2485  HA  HIS A 160      -0.607  -6.058 -23.503  1.00  0.81           H  
ATOM   2486 1HB  HIS A 160      -1.649  -6.216 -26.346  1.00  0.81           H  
ATOM   2487 2HB  HIS A 160      -0.022  -6.454 -25.777  1.00  0.81           H  
ATOM   2488  HD1 HIS A 160       0.132  -8.532 -23.853  1.00  0.81           H  
ATOM   2489  HD2 HIS A 160      -2.933  -8.712 -26.742  1.00  0.81           H  
ATOM   2490  HE1 HIS A 160      -0.579 -10.873 -23.932  1.00  0.81           H  
ATOM   2491  N   ASP A 161      -2.055  -3.391 -24.289  1.00  0.76           N  
ATOM   2492  CA  ASP A 161      -1.764  -1.958 -24.320  1.00  0.76           C  
ATOM   2493  C   ASP A 161      -1.127  -1.668 -22.984  1.00  0.76           C  
ATOM   2494  O   ASP A 161      -1.679  -2.044 -21.946  1.00  0.76           O  
ATOM   2495  CB  ASP A 161      -2.986  -1.051 -24.502  1.00  0.76           C  
ATOM   2496  CG  ASP A 161      -2.605   0.475 -24.684  1.00  0.76           C  
ATOM   2497  OD1 ASP A 161      -2.331   1.177 -23.689  1.00  0.76           O  
ATOM   2498  OD2 ASP A 161      -2.614   0.919 -25.825  1.00  0.76           O  
ATOM   2499  H   ASP A 161      -2.997  -3.690 -24.012  1.00  0.76           H  
ATOM   2500  HA  ASP A 161      -1.044  -1.748 -25.111  1.00  0.76           H  
ATOM   2501 1HB  ASP A 161      -3.549  -1.386 -25.374  1.00  0.76           H  
ATOM   2502 2HB  ASP A 161      -3.650  -1.161 -23.641  1.00  0.76           H  
ATOM   2503  N   ALA A 162      -0.027  -0.952 -22.970  1.00  0.70           N  
ATOM   2504  CA  ALA A 162       0.640  -0.680 -21.717  1.00  0.70           C  
ATOM   2505  C   ALA A 162      -0.271  -0.058 -20.660  1.00  0.70           C  
ATOM   2506  O   ALA A 162      -0.116  -0.362 -19.480  1.00  0.70           O  
ATOM   2507  CB  ALA A 162       1.794   0.273 -21.949  1.00  0.70           C  
ATOM   2508  H   ALA A 162       0.388  -0.647 -23.849  1.00  0.70           H  
ATOM   2509  HA  ALA A 162       1.016  -1.626 -21.327  1.00  0.70           H  
ATOM   2510 1HB  ALA A 162       2.279   0.437 -21.015  1.00  0.70           H  
ATOM   2511 2HB  ALA A 162       2.496  -0.133 -22.650  1.00  0.70           H  
ATOM   2512 3HB  ALA A 162       1.415   1.218 -22.333  1.00  0.70           H  
ATOM   2513  N   LEU A 163      -1.217   0.810 -21.022  1.00  0.65           N  
ATOM   2514  CA  LEU A 163      -1.963   1.418 -19.931  1.00  0.65           C  
ATOM   2515  C   LEU A 163      -2.947   0.462 -19.300  1.00  0.65           C  
ATOM   2516  O   LEU A 163      -3.122   0.442 -18.080  1.00  0.65           O  
ATOM   2517  CB  LEU A 163      -2.707   2.652 -20.354  1.00  0.65           C  
ATOM   2518  CG  LEU A 163      -3.314   3.366 -19.162  1.00  0.65           C  
ATOM   2519  CD1 LEU A 163      -2.159   3.684 -18.220  1.00  0.65           C  
ATOM   2520  CD2 LEU A 163      -4.019   4.638 -19.599  1.00  0.65           C  
ATOM   2521  H   LEU A 163      -1.429   1.019 -22.007  1.00  0.65           H  
ATOM   2522  HA  LEU A 163      -1.251   1.713 -19.164  1.00  0.65           H  
ATOM   2523 1HB  LEU A 163      -2.036   3.295 -20.869  1.00  0.65           H  
ATOM   2524 2HB  LEU A 163      -3.511   2.363 -21.038  1.00  0.65           H  
ATOM   2525  HG  LEU A 163      -4.023   2.714 -18.642  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 163      -2.504   4.181 -17.360  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 163      -1.667   2.767 -17.918  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 163      -1.461   4.303 -18.730  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 163      -4.413   5.141 -18.734  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 163      -3.322   5.296 -20.100  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 163      -4.833   4.387 -20.278  1.00  0.65           H  
ATOM   2532  N   HIS A 164      -3.622  -0.319 -20.127  1.00  0.61           N  
ATOM   2533  CA  HIS A 164      -4.624  -1.227 -19.603  1.00  0.61           C  
ATOM   2534  C   HIS A 164      -3.933  -2.324 -18.823  1.00  0.61           C  
ATOM   2535  O   HIS A 164      -4.439  -2.778 -17.792  1.00  0.61           O  
ATOM   2536  CB  HIS A 164      -5.483  -1.781 -20.722  1.00  0.61           C  
ATOM   2537  CG  HIS A 164      -6.346  -0.713 -21.327  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164      -6.980  -0.861 -22.540  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      -6.656   0.533 -20.885  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      -7.652   0.241 -22.820  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      -7.472   1.107 -21.828  1.00  0.61           N  
ATOM   2542  H   HIS A 164      -3.428  -0.287 -21.122  1.00  0.61           H  
ATOM   2543  HA  HIS A 164      -5.279  -0.696 -18.917  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164      -4.841  -2.198 -21.505  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164      -6.115  -2.591 -20.351  1.00  0.61           H  
ATOM   2546  HD1 HIS A 164      -6.933  -1.691 -23.149  1.00  0.61           H  
ATOM   2547  HD2 HIS A 164      -6.380   1.090 -19.987  1.00  0.61           H  
ATOM   2548  HE1 HIS A 164      -8.224   0.315 -23.744  1.00  0.61           H  
ATOM   2549  N   ASP A 165      -2.748  -2.725 -19.281  1.00  0.59           N  
ATOM   2550  CA  ASP A 165      -2.020  -3.735 -18.552  1.00  0.59           C  
ATOM   2551  C   ASP A 165      -1.586  -3.146 -17.205  1.00  0.59           C  
ATOM   2552  O   ASP A 165      -1.687  -3.819 -16.175  1.00  0.59           O  
ATOM   2553  CB  ASP A 165      -0.809  -4.217 -19.344  1.00  0.59           C  
ATOM   2554  CG  ASP A 165      -1.186  -5.030 -20.625  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165      -2.358  -5.392 -20.832  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165      -0.293  -5.327 -21.360  1.00  0.59           O  
ATOM   2557  H   ASP A 165      -2.359  -2.337 -20.143  1.00  0.59           H  
ATOM   2558  HA  ASP A 165      -2.676  -4.582 -18.362  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165      -0.217  -3.345 -19.643  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165      -0.170  -4.827 -18.700  1.00  0.59           H  
ATOM   2561  N   ALA A 166      -1.167  -1.864 -17.192  1.00  0.58           N  
ATOM   2562  CA  ALA A 166      -0.763  -1.220 -15.946  1.00  0.58           C  
ATOM   2563  C   ALA A 166      -1.938  -1.174 -14.972  1.00  0.58           C  
ATOM   2564  O   ALA A 166      -1.771  -1.457 -13.784  1.00  0.58           O  
ATOM   2565  CB  ALA A 166      -0.221   0.180 -16.211  1.00  0.58           C  
ATOM   2566  H   ALA A 166      -1.066  -1.342 -18.061  1.00  0.58           H  
ATOM   2567  HA  ALA A 166       0.028  -1.820 -15.495  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166       0.090   0.628 -15.277  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166       0.633   0.115 -16.892  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166      -0.993   0.788 -16.660  1.00  0.58           H  
ATOM   2571  N   ARG A 167      -3.148  -0.879 -15.476  1.00  0.57           N  
ATOM   2572  CA  ARG A 167      -4.319  -0.864 -14.602  1.00  0.57           C  
ATOM   2573  C   ARG A 167      -4.567  -2.245 -14.012  1.00  0.57           C  
ATOM   2574  O   ARG A 167      -4.767  -2.387 -12.806  1.00  0.57           O  
ATOM   2575  CB  ARG A 167      -5.570  -0.371 -15.300  1.00  0.57           C  
ATOM   2576  CG  ARG A 167      -6.772  -0.358 -14.345  1.00  0.57           C  
ATOM   2577  CD  ARG A 167      -7.966   0.317 -14.880  1.00  0.57           C  
ATOM   2578  NE  ARG A 167      -9.097   0.180 -13.958  1.00  0.57           N  
ATOM   2579  CZ  ARG A 167     -10.254   0.864 -14.044  1.00  0.57           C  
ATOM   2580  NH1 ARG A 167     -10.432   1.758 -14.996  1.00  0.57           N  
ATOM   2581  NH2 ARG A 167     -11.214   0.628 -13.169  1.00  0.57           N  
ATOM   2582  H   ARG A 167      -3.236  -0.630 -16.462  1.00  0.57           H  
ATOM   2583  HA  ARG A 167      -4.116  -0.177 -13.781  1.00  0.57           H  
ATOM   2584 1HB  ARG A 167      -5.413   0.637 -15.686  1.00  0.57           H  
ATOM   2585 2HB  ARG A 167      -5.803  -1.021 -16.145  1.00  0.57           H  
ATOM   2586 1HG  ARG A 167      -7.053  -1.392 -14.115  1.00  0.57           H  
ATOM   2587 2HG  ARG A 167      -6.489   0.139 -13.425  1.00  0.57           H  
ATOM   2588 1HD  ARG A 167      -7.760   1.378 -15.019  1.00  0.57           H  
ATOM   2589 2HD  ARG A 167      -8.243  -0.135 -15.831  1.00  0.57           H  
ATOM   2590  HE  ARG A 167      -9.021  -0.530 -13.206  1.00  0.57           H  
ATOM   2591 1HH1 ARG A 167      -9.695   1.935 -15.666  1.00  0.57           H  
ATOM   2592 2HH1 ARG A 167     -11.302   2.265 -15.056  1.00  0.57           H  
ATOM   2593 1HH2 ARG A 167     -11.073  -0.069 -12.440  1.00  0.57           H  
ATOM   2594 2HH2 ARG A 167     -12.085   1.129 -13.224  1.00  0.57           H  
ATOM   2595  N   TYR A 168      -4.500  -3.273 -14.851  1.00  0.57           N  
ATOM   2596  CA  TYR A 168      -4.664  -4.646 -14.386  1.00  0.57           C  
ATOM   2597  C   TYR A 168      -3.683  -4.957 -13.273  1.00  0.57           C  
ATOM   2598  O   TYR A 168      -4.071  -5.455 -12.211  1.00  0.57           O  
ATOM   2599  CB  TYR A 168      -4.520  -5.592 -15.586  1.00  0.57           C  
ATOM   2600  CG  TYR A 168      -4.278  -7.077 -15.322  1.00  0.57           C  
ATOM   2601  CD1 TYR A 168      -5.262  -7.950 -14.913  1.00  0.57           C  
ATOM   2602  CD2 TYR A 168      -3.005  -7.562 -15.592  1.00  0.57           C  
ATOM   2603  CE1 TYR A 168      -4.973  -9.291 -14.773  1.00  0.57           C  
ATOM   2604  CE2 TYR A 168      -2.712  -8.894 -15.449  1.00  0.57           C  
ATOM   2605  CZ  TYR A 168      -3.693  -9.765 -15.043  1.00  0.57           C  
ATOM   2606  OH  TYR A 168      -3.425 -11.110 -14.906  1.00  0.57           O  
ATOM   2607  H   TYR A 168      -4.339  -3.104 -15.845  1.00  0.57           H  
ATOM   2608  HA  TYR A 168      -5.672  -4.754 -13.984  1.00  0.57           H  
ATOM   2609 1HB  TYR A 168      -5.429  -5.509 -16.181  1.00  0.57           H  
ATOM   2610 2HB  TYR A 168      -3.720  -5.240 -16.215  1.00  0.57           H  
ATOM   2611  HD1 TYR A 168      -6.259  -7.593 -14.707  1.00  0.57           H  
ATOM   2612  HD2 TYR A 168      -2.235  -6.873 -15.932  1.00  0.57           H  
ATOM   2613  HE1 TYR A 168      -5.746  -9.976 -14.463  1.00  0.57           H  
ATOM   2614  HE2 TYR A 168      -1.710  -9.259 -15.668  1.00  0.57           H  
ATOM   2615  HH  TYR A 168      -2.511 -11.314 -15.166  1.00  0.57           H  
ATOM   2616  N   GLN A 169      -2.416  -4.648 -13.486  1.00  0.58           N  
ATOM   2617  CA  GLN A 169      -1.424  -4.942 -12.475  1.00  0.58           C  
ATOM   2618  C   GLN A 169      -1.615  -4.096 -11.210  1.00  0.58           C  
ATOM   2619  O   GLN A 169      -1.333  -4.561 -10.099  1.00  0.58           O  
ATOM   2620  CB  GLN A 169      -0.051  -4.817 -13.092  1.00  0.58           C  
ATOM   2621  CG  GLN A 169       0.145  -5.907 -14.098  1.00  0.58           C  
ATOM   2622  CD  GLN A 169       1.457  -5.951 -14.711  1.00  0.58           C  
ATOM   2623  OE1 GLN A 169       2.252  -6.787 -14.334  1.00  0.58           O  
ATOM   2624  NE2 GLN A 169       1.723  -5.093 -15.630  1.00  0.58           N  
ATOM   2625  H   GLN A 169      -2.136  -4.226 -14.376  1.00  0.58           H  
ATOM   2626  HA  GLN A 169      -1.549  -5.977 -12.187  1.00  0.58           H  
ATOM   2627 1HB  GLN A 169       0.014  -3.862 -13.626  1.00  0.58           H  
ATOM   2628 2HB  GLN A 169       0.720  -4.829 -12.351  1.00  0.58           H  
ATOM   2629 1HG  GLN A 169      -0.046  -6.868 -13.621  1.00  0.58           H  
ATOM   2630 2HG  GLN A 169      -0.571  -5.742 -14.893  1.00  0.58           H  
ATOM   2631 1HE2 GLN A 169       2.607  -5.062 -16.140  1.00  0.58           H  
ATOM   2632 2HE2 GLN A 169       1.073  -4.365 -15.918  1.00  0.58           H  
ATOM   2633  N   ALA A 170      -2.132  -2.870 -11.350  1.00  0.59           N  
ATOM   2634  CA  ALA A 170      -2.428  -2.046 -10.182  1.00  0.59           C  
ATOM   2635  C   ALA A 170      -3.453  -2.743  -9.313  1.00  0.59           C  
ATOM   2636  O   ALA A 170      -3.305  -2.830  -8.087  1.00  0.59           O  
ATOM   2637  CB  ALA A 170      -2.988  -0.699 -10.618  1.00  0.59           C  
ATOM   2638  H   ALA A 170      -2.309  -2.493 -12.281  1.00  0.59           H  
ATOM   2639  HA  ALA A 170      -1.519  -1.912  -9.598  1.00  0.59           H  
ATOM   2640 1HB  ALA A 170      -3.248  -0.098  -9.771  1.00  0.59           H  
ATOM   2641 2HB  ALA A 170      -2.252  -0.181 -11.233  1.00  0.59           H  
ATOM   2642 3HB  ALA A 170      -3.883  -0.852 -11.191  1.00  0.59           H  
ATOM   2643  N   GLU A 171      -4.473  -3.298  -9.969  1.00  0.61           N  
ATOM   2644  CA  GLU A 171      -5.524  -3.989  -9.260  1.00  0.61           C  
ATOM   2645  C   GLU A 171      -4.995  -5.273  -8.634  1.00  0.61           C  
ATOM   2646  O   GLU A 171      -5.334  -5.586  -7.493  1.00  0.61           O  
ATOM   2647  CB  GLU A 171      -6.702  -4.239 -10.200  1.00  0.61           C  
ATOM   2648  CG  GLU A 171      -7.423  -2.938 -10.613  1.00  0.61           C  
ATOM   2649  CD  GLU A 171      -8.509  -3.141 -11.617  1.00  0.61           C  
ATOM   2650  OE1 GLU A 171      -8.661  -4.252 -12.095  1.00  0.61           O  
ATOM   2651  OE2 GLU A 171      -9.180  -2.178 -11.939  1.00  0.61           O  
ATOM   2652  H   GLU A 171      -4.524  -3.197 -10.985  1.00  0.61           H  
ATOM   2653  HA  GLU A 171      -5.872  -3.342  -8.456  1.00  0.61           H  
ATOM   2654 1HB  GLU A 171      -6.347  -4.732 -11.106  1.00  0.61           H  
ATOM   2655 2HB  GLU A 171      -7.422  -4.902  -9.721  1.00  0.61           H  
ATOM   2656 1HG  GLU A 171      -7.836  -2.464  -9.734  1.00  0.61           H  
ATOM   2657 2HG  GLU A 171      -6.681  -2.257 -11.032  1.00  0.61           H  
ATOM   2658  N   LEU A 172      -4.108  -5.992  -9.336  1.00  0.63           N  
ATOM   2659  CA  LEU A 172      -3.577  -7.222  -8.758  1.00  0.63           C  
ATOM   2660  C   LEU A 172      -2.788  -6.924  -7.504  1.00  0.63           C  
ATOM   2661  O   LEU A 172      -2.934  -7.603  -6.490  1.00  0.63           O  
ATOM   2662  CB  LEU A 172      -2.605  -7.915  -9.706  1.00  0.63           C  
ATOM   2663  CG  LEU A 172      -3.153  -8.509 -10.945  1.00  0.63           C  
ATOM   2664  CD1 LEU A 172      -2.037  -9.001 -11.743  1.00  0.63           C  
ATOM   2665  CD2 LEU A 172      -4.034  -9.580 -10.596  1.00  0.63           C  
ATOM   2666  H   LEU A 172      -3.861  -5.702 -10.284  1.00  0.63           H  
ATOM   2667  HA  LEU A 172      -4.404  -7.886  -8.514  1.00  0.63           H  
ATOM   2668 1HB  LEU A 172      -1.858  -7.187 -10.006  1.00  0.63           H  
ATOM   2669 2HB  LEU A 172      -2.098  -8.710  -9.160  1.00  0.63           H  
ATOM   2670  HG  LEU A 172      -3.693  -7.764 -11.521  1.00  0.63           H  
ATOM   2671 1HD1 LEU A 172      -2.413  -9.454 -12.639  1.00  0.63           H  
ATOM   2672 2HD1 LEU A 172      -1.369  -8.194 -11.995  1.00  0.63           H  
ATOM   2673 3HD1 LEU A 172      -1.509  -9.738 -11.157  1.00  0.63           H  
ATOM   2674 1HD2 LEU A 172      -4.435 -10.046 -11.497  1.00  0.63           H  
ATOM   2675 2HD2 LEU A 172      -3.482 -10.297 -10.026  1.00  0.63           H  
ATOM   2676 3HD2 LEU A 172      -4.828  -9.170  -9.994  1.00  0.63           H  
ATOM   2677  N   PHE A 173      -1.988  -5.866  -7.550  1.00  0.66           N  
ATOM   2678  CA  PHE A 173      -1.169  -5.475  -6.419  1.00  0.66           C  
ATOM   2679  C   PHE A 173      -2.075  -5.205  -5.229  1.00  0.66           C  
ATOM   2680  O   PHE A 173      -1.876  -5.752  -4.141  1.00  0.66           O  
ATOM   2681  CB  PHE A 173      -0.363  -4.237  -6.793  1.00  0.66           C  
ATOM   2682  CG  PHE A 173       0.537  -3.688  -5.759  1.00  0.66           C  
ATOM   2683  CD1 PHE A 173       1.742  -4.266  -5.540  1.00  0.66           C  
ATOM   2684  CD2 PHE A 173       0.206  -2.576  -5.032  1.00  0.66           C  
ATOM   2685  CE1 PHE A 173       2.608  -3.752  -4.638  1.00  0.66           C  
ATOM   2686  CE2 PHE A 173       1.083  -2.058  -4.127  1.00  0.66           C  
ATOM   2687  CZ  PHE A 173       2.286  -2.658  -3.945  1.00  0.66           C  
ATOM   2688  H   PHE A 173      -1.915  -5.332  -8.419  1.00  0.66           H  
ATOM   2689  HA  PHE A 173      -0.490  -6.292  -6.171  1.00  0.66           H  
ATOM   2690 1HB  PHE A 173       0.239  -4.465  -7.675  1.00  0.66           H  
ATOM   2691 2HB  PHE A 173      -1.048  -3.447  -7.088  1.00  0.66           H  
ATOM   2692  HD1 PHE A 173       2.012  -5.154  -6.110  1.00  0.66           H  
ATOM   2693  HD2 PHE A 173      -0.762  -2.107  -5.186  1.00  0.66           H  
ATOM   2694  HE1 PHE A 173       3.556  -4.222  -4.476  1.00  0.66           H  
ATOM   2695  HE2 PHE A 173       0.824  -1.172  -3.555  1.00  0.66           H  
ATOM   2696  HZ  PHE A 173       2.986  -2.262  -3.246  1.00  0.66           H  
ATOM   2697  N   ARG A 174      -3.098  -4.373  -5.456  1.00  0.69           N  
ATOM   2698  CA  ARG A 174      -4.061  -4.012  -4.426  1.00  0.69           C  
ATOM   2699  C   ARG A 174      -4.745  -5.247  -3.827  1.00  0.69           C  
ATOM   2700  O   ARG A 174      -4.869  -5.362  -2.604  1.00  0.69           O  
ATOM   2701  CB  ARG A 174      -5.096  -3.062  -5.014  1.00  0.69           C  
ATOM   2702  CG  ARG A 174      -6.145  -2.547  -4.060  1.00  0.69           C  
ATOM   2703  CD  ARG A 174      -7.120  -1.636  -4.755  1.00  0.69           C  
ATOM   2704  NE  ARG A 174      -7.947  -2.345  -5.742  1.00  0.69           N  
ATOM   2705  CZ  ARG A 174      -8.739  -1.739  -6.658  1.00  0.69           C  
ATOM   2706  NH1 ARG A 174      -8.802  -0.427  -6.710  1.00  0.69           N  
ATOM   2707  NH2 ARG A 174      -9.457  -2.456  -7.505  1.00  0.69           N  
ATOM   2708  H   ARG A 174      -3.208  -3.960  -6.386  1.00  0.69           H  
ATOM   2709  HA  ARG A 174      -3.526  -3.491  -3.632  1.00  0.69           H  
ATOM   2710 1HB  ARG A 174      -4.585  -2.199  -5.450  1.00  0.69           H  
ATOM   2711 2HB  ARG A 174      -5.617  -3.565  -5.827  1.00  0.69           H  
ATOM   2712 1HG  ARG A 174      -6.694  -3.394  -3.646  1.00  0.69           H  
ATOM   2713 2HG  ARG A 174      -5.665  -1.992  -3.255  1.00  0.69           H  
ATOM   2714 1HD  ARG A 174      -7.781  -1.180  -4.018  1.00  0.69           H  
ATOM   2715 2HD  ARG A 174      -6.564  -0.852  -5.277  1.00  0.69           H  
ATOM   2716  HE  ARG A 174      -7.919  -3.357  -5.740  1.00  0.69           H  
ATOM   2717 1HH1 ARG A 174      -8.257   0.133  -6.067  1.00  0.69           H  
ATOM   2718 2HH1 ARG A 174      -9.398   0.019  -7.394  1.00  0.69           H  
ATOM   2719 1HH2 ARG A 174      -9.425  -3.465  -7.483  1.00  0.69           H  
ATOM   2720 2HH2 ARG A 174     -10.040  -1.984  -8.189  1.00  0.69           H  
ATOM   2721  N   LEU A 175      -5.162  -6.183  -4.681  1.00  0.72           N  
ATOM   2722  CA  LEU A 175      -5.815  -7.397  -4.208  1.00  0.72           C  
ATOM   2723  C   LEU A 175      -4.874  -8.252  -3.372  1.00  0.72           C  
ATOM   2724  O   LEU A 175      -5.285  -8.825  -2.358  1.00  0.72           O  
ATOM   2725  CB  LEU A 175      -6.325  -8.196  -5.399  1.00  0.72           C  
ATOM   2726  CG  LEU A 175      -7.497  -7.555  -6.149  1.00  0.72           C  
ATOM   2727  CD1 LEU A 175      -7.761  -8.306  -7.431  1.00  0.72           C  
ATOM   2728  CD2 LEU A 175      -8.712  -7.581  -5.261  1.00  0.72           C  
ATOM   2729  H   LEU A 175      -5.043  -6.041  -5.684  1.00  0.72           H  
ATOM   2730  HA  LEU A 175      -6.662  -7.111  -3.589  1.00  0.72           H  
ATOM   2731 1HB  LEU A 175      -5.506  -8.323  -6.108  1.00  0.72           H  
ATOM   2732 2HB  LEU A 175      -6.639  -9.176  -5.054  1.00  0.72           H  
ATOM   2733  HG  LEU A 175      -7.260  -6.528  -6.393  1.00  0.72           H  
ATOM   2734 1HD1 LEU A 175      -8.593  -7.844  -7.932  1.00  0.72           H  
ATOM   2735 2HD1 LEU A 175      -6.879  -8.274  -8.068  1.00  0.72           H  
ATOM   2736 3HD1 LEU A 175      -8.005  -9.324  -7.202  1.00  0.72           H  
ATOM   2737 1HD2 LEU A 175      -9.551  -7.124  -5.784  1.00  0.72           H  
ATOM   2738 2HD2 LEU A 175      -8.957  -8.618  -5.017  1.00  0.72           H  
ATOM   2739 3HD2 LEU A 175      -8.504  -7.030  -4.348  1.00  0.72           H  
ATOM   2740  N   ILE A 176      -3.608  -8.322  -3.771  1.00  0.76           N  
ATOM   2741  CA  ILE A 176      -2.639  -9.106  -3.031  1.00  0.76           C  
ATOM   2742  C   ILE A 176      -2.447  -8.458  -1.658  1.00  0.76           C  
ATOM   2743  O   ILE A 176      -2.403  -9.158  -0.639  1.00  0.76           O  
ATOM   2744  CB  ILE A 176      -1.346  -9.290  -3.824  1.00  0.76           C  
ATOM   2745  CG1 ILE A 176      -1.625 -10.150  -5.068  1.00  0.76           C  
ATOM   2746  CG2 ILE A 176      -0.377 -10.041  -2.996  1.00  0.76           C  
ATOM   2747  CD1 ILE A 176      -0.499 -10.124  -6.058  1.00  0.76           C  
ATOM   2748  H   ILE A 176      -3.315  -7.840  -4.623  1.00  0.76           H  
ATOM   2749  HA  ILE A 176      -3.053 -10.097  -2.874  1.00  0.76           H  
ATOM   2750  HB  ILE A 176      -0.943  -8.321  -4.137  1.00  0.76           H  
ATOM   2751 1HG1 ILE A 176      -1.786 -11.179  -4.753  1.00  0.76           H  
ATOM   2752 2HG1 ILE A 176      -2.530  -9.799  -5.551  1.00  0.76           H  
ATOM   2753 1HG2 ILE A 176       0.513 -10.204  -3.575  1.00  0.76           H  
ATOM   2754 2HG2 ILE A 176      -0.153  -9.473  -2.104  1.00  0.76           H  
ATOM   2755 3HG2 ILE A 176      -0.806 -10.999  -2.721  1.00  0.76           H  
ATOM   2756 1HD1 ILE A 176      -0.753 -10.748  -6.916  1.00  0.76           H  
ATOM   2757 2HD1 ILE A 176      -0.350  -9.095  -6.386  1.00  0.76           H  
ATOM   2758 3HD1 ILE A 176       0.413 -10.491  -5.592  1.00  0.76           H  
ATOM   2759  N   ASP A 177      -2.348  -7.116  -1.609  1.00  0.81           N  
ATOM   2760  CA  ASP A 177      -2.288  -6.461  -0.304  1.00  0.81           C  
ATOM   2761  C   ASP A 177      -3.516  -6.777   0.542  1.00  0.81           C  
ATOM   2762  O   ASP A 177      -3.383  -7.020   1.741  1.00  0.81           O  
ATOM   2763  CB  ASP A 177      -2.169  -4.934  -0.390  1.00  0.81           C  
ATOM   2764  CG  ASP A 177      -0.806  -4.382  -0.683  1.00  0.81           C  
ATOM   2765  OD1 ASP A 177       0.162  -5.082  -0.586  1.00  0.81           O  
ATOM   2766  OD2 ASP A 177      -0.730  -3.188  -0.933  1.00  0.81           O  
ATOM   2767  H   ASP A 177      -2.344  -6.568  -2.473  1.00  0.81           H  
ATOM   2768  HA  ASP A 177      -1.410  -6.835   0.221  1.00  0.81           H  
ATOM   2769 1HB  ASP A 177      -2.844  -4.583  -1.171  1.00  0.81           H  
ATOM   2770 2HB  ASP A 177      -2.519  -4.502   0.547  1.00  0.81           H  
ATOM   2771  N   LYS A 178      -4.708  -6.827  -0.060  1.00  0.88           N  
ATOM   2772  CA  LYS A 178      -5.881  -7.157   0.741  1.00  0.88           C  
ATOM   2773  C   LYS A 178      -5.769  -8.567   1.309  1.00  0.88           C  
ATOM   2774  O   LYS A 178      -6.143  -8.811   2.463  1.00  0.88           O  
ATOM   2775  CB  LYS A 178      -7.184  -7.004  -0.044  1.00  0.88           C  
ATOM   2776  CG  LYS A 178      -7.587  -5.561  -0.341  1.00  0.88           C  
ATOM   2777  CD  LYS A 178      -8.928  -5.500  -1.073  1.00  0.88           C  
ATOM   2778  CE  LYS A 178      -9.369  -4.061  -1.307  1.00  0.88           C  
ATOM   2779  NZ  LYS A 178     -10.716  -3.984  -1.952  1.00  0.88           N  
ATOM   2780  H   LYS A 178      -4.797  -6.598  -1.051  1.00  0.88           H  
ATOM   2781  HA  LYS A 178      -5.921  -6.466   1.584  1.00  0.88           H  
ATOM   2782 1HB  LYS A 178      -7.091  -7.523  -0.997  1.00  0.88           H  
ATOM   2783 2HB  LYS A 178      -7.997  -7.475   0.505  1.00  0.88           H  
ATOM   2784 1HG  LYS A 178      -7.659  -5.003   0.592  1.00  0.88           H  
ATOM   2785 2HG  LYS A 178      -6.821  -5.098  -0.962  1.00  0.88           H  
ATOM   2786 1HD  LYS A 178      -8.832  -6.002  -2.036  1.00  0.88           H  
ATOM   2787 2HD  LYS A 178      -9.688  -6.015  -0.487  1.00  0.88           H  
ATOM   2788 1HE  LYS A 178      -9.404  -3.541  -0.352  1.00  0.88           H  
ATOM   2789 2HE  LYS A 178      -8.641  -3.567  -1.952  1.00  0.88           H  
ATOM   2790 1HZ  LYS A 178     -10.969  -3.015  -2.085  1.00  0.88           H  
ATOM   2791 2HZ  LYS A 178     -10.703  -4.450  -2.845  1.00  0.88           H  
ATOM   2792 3HZ  LYS A 178     -11.398  -4.429  -1.354  1.00  0.88           H  
ATOM   2793  N   LEU A 179      -5.201  -9.498   0.533  1.00  0.96           N  
ATOM   2794  CA  LEU A 179      -5.034 -10.846   1.053  1.00  0.96           C  
ATOM   2795  C   LEU A 179      -4.094 -10.805   2.256  1.00  0.96           C  
ATOM   2796  O   LEU A 179      -4.366 -11.433   3.283  1.00  0.96           O  
ATOM   2797  CB  LEU A 179      -4.422 -11.775  -0.008  1.00  0.96           C  
ATOM   2798  CG  LEU A 179      -5.270 -12.132  -1.224  1.00  0.96           C  
ATOM   2799  CD1 LEU A 179      -4.396 -12.922  -2.231  1.00  0.96           C  
ATOM   2800  CD2 LEU A 179      -6.467 -12.938  -0.779  1.00  0.96           C  
ATOM   2801  H   LEU A 179      -4.927  -9.266  -0.423  1.00  0.96           H  
ATOM   2802  HA  LEU A 179      -6.002 -11.229   1.369  1.00  0.96           H  
ATOM   2803 1HB  LEU A 179      -3.543 -11.300  -0.390  1.00  0.96           H  
ATOM   2804 2HB  LEU A 179      -4.123 -12.703   0.476  1.00  0.96           H  
ATOM   2805  HG  LEU A 179      -5.609 -11.221  -1.712  1.00  0.96           H  
ATOM   2806 1HD1 LEU A 179      -4.989 -13.173  -3.108  1.00  0.96           H  
ATOM   2807 2HD1 LEU A 179      -3.545 -12.320  -2.532  1.00  0.96           H  
ATOM   2808 3HD1 LEU A 179      -4.039 -13.836  -1.759  1.00  0.96           H  
ATOM   2809 1HD2 LEU A 179      -7.076 -13.190  -1.646  1.00  0.96           H  
ATOM   2810 2HD2 LEU A 179      -6.129 -13.852  -0.292  1.00  0.96           H  
ATOM   2811 3HD2 LEU A 179      -7.059 -12.349  -0.077  1.00  0.96           H  
ATOM   2812  N   SER A 180      -3.021 -10.008   2.157  1.00  1.07           N  
ATOM   2813  CA  SER A 180      -2.065  -9.898   3.254  1.00  1.07           C  
ATOM   2814  C   SER A 180      -2.685  -9.274   4.495  1.00  1.07           C  
ATOM   2815  O   SER A 180      -2.449  -9.738   5.617  1.00  1.07           O  
ATOM   2816  CB  SER A 180      -0.853  -9.093   2.832  1.00  1.07           C  
ATOM   2817  OG  SER A 180      -0.127  -9.775   1.869  1.00  1.07           O  
ATOM   2818  H   SER A 180      -2.854  -9.505   1.282  1.00  1.07           H  
ATOM   2819  HA  SER A 180      -1.732 -10.902   3.510  1.00  1.07           H  
ATOM   2820 1HB  SER A 180      -1.171  -8.131   2.439  1.00  1.07           H  
ATOM   2821 2HB  SER A 180      -0.227  -8.902   3.699  1.00  1.07           H  
ATOM   2822  HG  SER A 180      -0.703  -9.801   1.088  1.00  1.07           H  
ATOM   2823  N   GLU A 181      -3.502  -8.237   4.313  1.00  1.23           N  
ATOM   2824  CA  GLU A 181      -4.101  -7.604   5.474  1.00  1.23           C  
ATOM   2825  C   GLU A 181      -5.046  -8.571   6.165  1.00  1.23           C  
ATOM   2826  O   GLU A 181      -5.057  -8.653   7.394  1.00  1.23           O  
ATOM   2827  CB  GLU A 181      -4.838  -6.319   5.088  1.00  1.23           C  
ATOM   2828  CG  GLU A 181      -3.928  -5.140   4.646  1.00  1.23           C  
ATOM   2829  CD  GLU A 181      -3.012  -4.616   5.743  1.00  1.23           C  
ATOM   2830  OE1 GLU A 181      -3.495  -4.325   6.811  1.00  1.23           O  
ATOM   2831  OE2 GLU A 181      -1.816  -4.511   5.509  1.00  1.23           O  
ATOM   2832  H   GLU A 181      -3.669  -7.878   3.372  1.00  1.23           H  
ATOM   2833  HA  GLU A 181      -3.312  -7.347   6.173  1.00  1.23           H  
ATOM   2834 1HB  GLU A 181      -5.516  -6.536   4.259  1.00  1.23           H  
ATOM   2835 2HB  GLU A 181      -5.445  -5.983   5.927  1.00  1.23           H  
ATOM   2836 1HG  GLU A 181      -3.312  -5.476   3.814  1.00  1.23           H  
ATOM   2837 2HG  GLU A 181      -4.558  -4.329   4.285  1.00  1.23           H  
ATOM   2838  N   LYS A 182      -5.779  -9.372   5.391  1.00  1.45           N  
ATOM   2839  CA  LYS A 182      -6.687 -10.324   6.003  1.00  1.45           C  
ATOM   2840  C   LYS A 182      -5.889 -11.356   6.788  1.00  1.45           C  
ATOM   2841  O   LYS A 182      -6.251 -11.707   7.912  1.00  1.45           O  
ATOM   2842  CB  LYS A 182      -7.559 -11.011   4.962  1.00  1.45           C  
ATOM   2843  CG  LYS A 182      -8.613 -11.965   5.556  1.00  1.45           C  
ATOM   2844  CD  LYS A 182      -9.649 -11.187   6.399  1.00  1.45           C  
ATOM   2845  CE  LYS A 182     -10.937 -12.015   6.669  1.00  1.45           C  
ATOM   2846  NZ  LYS A 182     -10.726 -13.165   7.621  1.00  1.45           N  
ATOM   2847  H   LYS A 182      -5.742  -9.282   4.372  1.00  1.45           H  
ATOM   2848  HA  LYS A 182      -7.332  -9.797   6.700  1.00  1.45           H  
ATOM   2849 1HB  LYS A 182      -8.069 -10.257   4.362  1.00  1.45           H  
ATOM   2850 2HB  LYS A 182      -6.922 -11.586   4.286  1.00  1.45           H  
ATOM   2851 1HG  LYS A 182      -9.123 -12.495   4.754  1.00  1.45           H  
ATOM   2852 2HG  LYS A 182      -8.119 -12.702   6.200  1.00  1.45           H  
ATOM   2853 1HD  LYS A 182      -9.196 -10.940   7.364  1.00  1.45           H  
ATOM   2854 2HD  LYS A 182      -9.914 -10.261   5.893  1.00  1.45           H  
ATOM   2855 1HE  LYS A 182     -11.701 -11.358   7.078  1.00  1.45           H  
ATOM   2856 2HE  LYS A 182     -11.287 -12.415   5.719  1.00  1.45           H  
ATOM   2857 1HZ  LYS A 182     -11.577 -13.667   7.751  1.00  1.45           H  
ATOM   2858 2HZ  LYS A 182     -10.009 -13.818   7.301  1.00  1.45           H  
ATOM   2859 3HZ  LYS A 182     -10.393 -12.855   8.544  1.00  1.45           H  
ATOM   2860  N   LYS A 183      -4.774 -11.824   6.217  1.00  1.76           N  
ATOM   2861  CA  LYS A 183      -3.983 -12.831   6.904  1.00  1.76           C  
ATOM   2862  C   LYS A 183      -3.490 -12.292   8.239  1.00  1.76           C  
ATOM   2863  O   LYS A 183      -3.489 -13.012   9.235  1.00  1.76           O  
ATOM   2864  CB  LYS A 183      -2.790 -13.248   6.051  1.00  1.76           C  
ATOM   2865  CG  LYS A 183      -3.144 -14.071   4.826  1.00  1.76           C  
ATOM   2866  CD  LYS A 183      -1.931 -14.249   3.946  1.00  1.76           C  
ATOM   2867  CE  LYS A 183      -1.034 -15.343   4.455  1.00  1.76           C  
ATOM   2868  NZ  LYS A 183       0.161 -15.463   3.631  1.00  1.76           N  
ATOM   2869  H   LYS A 183      -4.505 -11.512   5.282  1.00  1.76           H  
ATOM   2870  HA  LYS A 183      -4.612 -13.700   7.095  1.00  1.76           H  
ATOM   2871 1HB  LYS A 183      -2.267 -12.355   5.708  1.00  1.76           H  
ATOM   2872 2HB  LYS A 183      -2.093 -13.821   6.658  1.00  1.76           H  
ATOM   2873 1HG  LYS A 183      -3.496 -15.053   5.141  1.00  1.76           H  
ATOM   2874 2HG  LYS A 183      -3.935 -13.591   4.268  1.00  1.76           H  
ATOM   2875 1HD  LYS A 183      -2.244 -14.494   2.927  1.00  1.76           H  
ATOM   2876 2HD  LYS A 183      -1.368 -13.319   3.914  1.00  1.76           H  
ATOM   2877 1HE  LYS A 183      -0.747 -15.169   5.489  1.00  1.76           H  
ATOM   2878 2HE  LYS A 183      -1.586 -16.281   4.392  1.00  1.76           H  
ATOM   2879 1HZ  LYS A 183       0.733 -16.256   3.933  1.00  1.76           H  
ATOM   2880 2HZ  LYS A 183      -0.108 -15.625   2.660  1.00  1.76           H  
ATOM   2881 3HZ  LYS A 183       0.702 -14.622   3.669  1.00  1.76           H  
ATOM   2882  N   LYS A 184      -3.101 -11.013   8.279  1.00  2.17           N  
ATOM   2883  CA  LYS A 184      -2.659 -10.424   9.537  1.00  2.17           C  
ATOM   2884  C   LYS A 184      -3.819 -10.307  10.529  1.00  2.17           C  
ATOM   2885  O   LYS A 184      -3.667 -10.611  11.711  1.00  2.17           O  
ATOM   2886  CB  LYS A 184      -2.016  -9.058   9.294  1.00  2.17           C  
ATOM   2887  CG  LYS A 184      -0.652  -9.122   8.597  1.00  2.17           C  
ATOM   2888  CD  LYS A 184       0.018  -7.757   8.563  1.00  2.17           C  
ATOM   2889  CE  LYS A 184      -0.684  -6.844   7.580  1.00  2.17           C  
ATOM   2890  NZ  LYS A 184      -0.004  -5.524   7.429  1.00  2.17           N  
ATOM   2891  H   LYS A 184      -3.094 -10.458   7.421  1.00  2.17           H  
ATOM   2892  HA  LYS A 184      -1.910 -11.081   9.979  1.00  2.17           H  
ATOM   2893 1HB  LYS A 184      -2.682  -8.456   8.668  1.00  2.17           H  
ATOM   2894 2HB  LYS A 184      -1.895  -8.537  10.241  1.00  2.17           H  
ATOM   2895 1HG  LYS A 184      -0.008  -9.826   9.123  1.00  2.17           H  
ATOM   2896 2HG  LYS A 184      -0.790  -9.477   7.576  1.00  2.17           H  
ATOM   2897 1HD  LYS A 184      -0.014  -7.305   9.554  1.00  2.17           H  
ATOM   2898 2HD  LYS A 184       1.059  -7.867   8.262  1.00  2.17           H  
ATOM   2899 1HE  LYS A 184      -0.721  -7.335   6.605  1.00  2.17           H  
ATOM   2900 2HE  LYS A 184      -1.705  -6.672   7.923  1.00  2.17           H  
ATOM   2901 1HZ  LYS A 184      -0.557  -4.983   6.744  1.00  2.17           H  
ATOM   2902 2HZ  LYS A 184       0.014  -5.040   8.310  1.00  2.17           H  
ATOM   2903 3HZ  LYS A 184       0.932  -5.648   7.089  1.00  2.17           H  
ATOM   2904  N   LEU A 185      -5.002  -9.933  10.044  1.00  2.69           N  
ATOM   2905  CA  LEU A 185      -6.175  -9.779  10.905  1.00  2.69           C  
ATOM   2906  C   LEU A 185      -6.597 -11.103  11.534  1.00  2.69           C  
ATOM   2907  O   LEU A 185      -7.093 -11.135  12.663  1.00  2.69           O  
ATOM   2908  CB  LEU A 185      -7.338  -9.185  10.108  1.00  2.69           C  
ATOM   2909  CG  LEU A 185      -7.159  -7.718   9.682  1.00  2.69           C  
ATOM   2910  CD1 LEU A 185      -8.282  -7.326   8.737  1.00  2.69           C  
ATOM   2911  CD2 LEU A 185      -7.152  -6.843  10.919  1.00  2.69           C  
ATOM   2912  H   LEU A 185      -5.082  -9.700   9.053  1.00  2.69           H  
ATOM   2913  HA  LEU A 185      -5.918  -9.089  11.706  1.00  2.69           H  
ATOM   2914 1HB  LEU A 185      -7.475  -9.781   9.209  1.00  2.69           H  
ATOM   2915 2HB  LEU A 185      -8.243  -9.256  10.707  1.00  2.69           H  
ATOM   2916  HG  LEU A 185      -6.220  -7.597   9.167  1.00  2.69           H  
ATOM   2917 1HD1 LEU A 185      -8.151  -6.288   8.432  1.00  2.69           H  
ATOM   2918 2HD1 LEU A 185      -8.255  -7.964   7.859  1.00  2.69           H  
ATOM   2919 3HD1 LEU A 185      -9.239  -7.440   9.241  1.00  2.69           H  
ATOM   2920 1HD2 LEU A 185      -7.019  -5.802  10.624  1.00  2.69           H  
ATOM   2921 2HD2 LEU A 185      -8.098  -6.954  11.449  1.00  2.69           H  
ATOM   2922 3HD2 LEU A 185      -6.332  -7.144  11.570  1.00  2.69           H  
ATOM   2923  N   ASP A 186      -6.366 -12.196  10.815  1.00  3.29           N  
ATOM   2924  CA  ASP A 186      -6.725 -13.529  11.272  1.00  3.29           C  
ATOM   2925  C   ASP A 186      -5.625 -14.238  12.085  1.00  3.29           C  
ATOM   2926  O   ASP A 186      -5.791 -15.421  12.421  1.00  3.29           O  
ATOM   2927  CB  ASP A 186      -7.091 -14.431  10.085  1.00  3.29           C  
ATOM   2928  CG  ASP A 186      -8.385 -14.045   9.340  1.00  3.29           C  
ATOM   2929  OD1 ASP A 186      -9.202 -13.306   9.855  1.00  3.29           O  
ATOM   2930  OD2 ASP A 186      -8.593 -14.525   8.235  1.00  3.29           O  
ATOM   2931  H   ASP A 186      -5.968 -12.087   9.880  1.00  3.29           H  
ATOM   2932  HA  ASP A 186      -7.601 -13.435  11.912  1.00  3.29           H  
ATOM   2933 1HB  ASP A 186      -6.264 -14.400   9.365  1.00  3.29           H  
ATOM   2934 2HB  ASP A 186      -7.181 -15.455  10.429  1.00  3.29           H  
ATOM   2935  N   ARG A 187      -4.506 -13.557  12.374  1.00  3.91           N  
ATOM   2936  CA  ARG A 187      -3.400 -14.186  13.094  1.00  3.91           C  
ATOM   2937  C   ARG A 187      -2.843 -13.307  14.214  1.00  3.91           C  
ATOM   2938  O   ARG A 187      -1.720 -12.812  14.104  1.00  3.91           O  
ATOM   2939  OXT ARG A 187      -3.330 -13.434  15.338  1.00  3.91           O  
ATOM   2940  CB  ARG A 187      -2.269 -14.540  12.130  1.00  3.91           C  
ATOM   2941  CG  ARG A 187      -2.600 -15.604  11.069  1.00  3.91           C  
ATOM   2942  CD  ARG A 187      -2.749 -16.957  11.688  1.00  3.91           C  
ATOM   2943  NE  ARG A 187      -3.001 -17.998  10.702  1.00  3.91           N  
ATOM   2944  CZ  ARG A 187      -4.220 -18.359  10.244  1.00  3.91           C  
ATOM   2945  NH1 ARG A 187      -5.313 -17.773  10.688  1.00  3.91           N  
ATOM   2946  NH2 ARG A 187      -4.316 -19.321   9.338  1.00  3.91           N  
ATOM   2947  H   ARG A 187      -4.405 -12.580  12.088  1.00  3.91           H  
ATOM   2948  HA  ARG A 187      -3.767 -15.109  13.541  1.00  3.91           H  
ATOM   2949 1HB  ARG A 187      -1.973 -13.637  11.589  1.00  3.91           H  
ATOM   2950 2HB  ARG A 187      -1.404 -14.885  12.690  1.00  3.91           H  
ATOM   2951 1HG  ARG A 187      -3.523 -15.349  10.552  1.00  3.91           H  
ATOM   2952 2HG  ARG A 187      -1.790 -15.645  10.343  1.00  3.91           H  
ATOM   2953 1HD  ARG A 187      -1.837 -17.212  12.224  1.00  3.91           H  
ATOM   2954 2HD  ARG A 187      -3.586 -16.943  12.386  1.00  3.91           H  
ATOM   2955  HE  ARG A 187      -2.200 -18.484  10.326  1.00  3.91           H  
ATOM   2956 1HH1 ARG A 187      -5.268 -17.020  11.395  1.00  3.91           H  
ATOM   2957 2HH1 ARG A 187      -6.212 -18.059  10.335  1.00  3.91           H  
ATOM   2958 1HH2 ARG A 187      -3.482 -19.776   8.994  1.00  3.91           H  
ATOM   2959 2HH2 ARG A 187      -5.222 -19.599   8.992  1.00  3.91           H  
ENDMDL

REMARK ID 370701 DOMAINID 367033 MODEL 5 2022-07-16_00000126_1_19
MODEL     5
ATOM      1  N   MET A   1       3.491   0.368   1.489  1.00  5.71           N  
ATOM      2  CA  MET A   1       4.945   0.313   1.349  1.00  5.71           C  
ATOM      3  C   MET A   1       5.542   1.682   1.641  1.00  5.71           C  
ATOM      4  O   MET A   1       5.458   2.182   2.764  1.00  5.71           O  
ATOM      5  CB  MET A   1       5.361  -0.189  -0.047  1.00  5.71           C  
ATOM      6  CG  MET A   1       5.020  -1.652  -0.330  1.00  5.71           C  
ATOM      7  SD  MET A   1       5.474  -2.194  -1.980  1.00  5.71           S  
ATOM      8  CE  MET A   1       4.373  -3.603  -2.145  1.00  5.71           C  
ATOM      9 1H   MET A   1       3.122  -0.555   1.688  1.00  5.71           H  
ATOM     10 2H   MET A   1       3.227   0.988   2.234  1.00  5.71           H  
ATOM     11 3H   MET A   1       3.020   0.651   0.632  1.00  5.71           H  
ATOM     12  HA  MET A   1       5.335  -0.382   2.091  1.00  5.71           H  
ATOM     13 1HB  MET A   1       4.855   0.409  -0.809  1.00  5.71           H  
ATOM     14 2HB  MET A   1       6.435  -0.080  -0.180  1.00  5.71           H  
ATOM     15 1HG  MET A   1       5.538  -2.281   0.389  1.00  5.71           H  
ATOM     16 2HG  MET A   1       3.983  -1.817  -0.204  1.00  5.71           H  
ATOM     17 1HE  MET A   1       4.502  -4.044  -3.111  1.00  5.71           H  
ATOM     18 2HE  MET A   1       4.585  -4.337  -1.367  1.00  5.71           H  
ATOM     19 3HE  MET A   1       3.353  -3.266  -2.054  1.00  5.71           H  
ATOM     20  N   ARG A   2       6.169   2.294   0.643  1.00  4.66           N  
ATOM     21  CA  ARG A   2       6.728   3.627   0.829  1.00  4.66           C  
ATOM     22  C   ARG A   2       5.616   4.643   0.620  1.00  4.66           C  
ATOM     23  O   ARG A   2       4.632   4.340  -0.058  1.00  4.66           O  
ATOM     24  CB  ARG A   2       7.927   3.825  -0.077  1.00  4.66           C  
ATOM     25  CG  ARG A   2       9.089   2.904   0.321  1.00  4.66           C  
ATOM     26  CD  ARG A   2      10.290   3.035  -0.530  1.00  4.66           C  
ATOM     27  NE  ARG A   2      11.347   2.126  -0.085  1.00  4.66           N  
ATOM     28  CZ  ARG A   2      12.538   1.934  -0.700  1.00  4.66           C  
ATOM     29  NH1 ARG A   2      12.854   2.588  -1.800  1.00  4.66           N  
ATOM     30  NH2 ARG A   2      13.400   1.072  -0.185  1.00  4.66           N  
ATOM     31  H   ARG A   2       6.247   1.861  -0.264  1.00  4.66           H  
ATOM     32  HA  ARG A   2       7.082   3.719   1.857  1.00  4.66           H  
ATOM     33 1HB  ARG A   2       7.663   3.613  -1.109  1.00  4.66           H  
ATOM     34 2HB  ARG A   2       8.272   4.858  -0.030  1.00  4.66           H  
ATOM     35 1HG  ARG A   2       9.380   3.125   1.346  1.00  4.66           H  
ATOM     36 2HG  ARG A   2       8.753   1.868   0.260  1.00  4.66           H  
ATOM     37 1HD  ARG A   2      10.033   2.772  -1.552  1.00  4.66           H  
ATOM     38 2HD  ARG A   2      10.671   4.055  -0.499  1.00  4.66           H  
ATOM     39  HE  ARG A   2      11.170   1.594   0.754  1.00  4.66           H  
ATOM     40 1HH1 ARG A   2      12.206   3.273  -2.222  1.00  4.66           H  
ATOM     41 2HH1 ARG A   2      13.744   2.431  -2.241  1.00  4.66           H  
ATOM     42 1HH2 ARG A   2      13.167   0.565   0.658  1.00  4.66           H  
ATOM     43 2HH2 ARG A   2      14.291   0.920  -0.635  1.00  4.66           H  
ATOM     44  N   THR A   3       5.754   5.824   1.226  1.00  3.50           N  
ATOM     45  CA  THR A   3       4.693   6.831   1.182  1.00  3.50           C  
ATOM     46  C   THR A   3       5.000   8.185   0.524  1.00  3.50           C  
ATOM     47  O   THR A   3       4.534   8.488  -0.570  1.00  3.50           O  
ATOM     48  CB  THR A   3       4.240   7.148   2.626  1.00  3.50           C  
ATOM     49  OG1 THR A   3       5.393   7.570   3.388  1.00  3.50           O  
ATOM     50  CG2 THR A   3       3.607   5.927   3.277  1.00  3.50           C  
ATOM     51  H   THR A   3       6.591   6.010   1.757  1.00  3.50           H  
ATOM     52  HA  THR A   3       3.851   6.397   0.644  1.00  3.50           H  
ATOM     53  HB  THR A   3       3.521   7.971   2.598  1.00  3.50           H  
ATOM     54  HG1 THR A   3       5.178   8.408   3.898  1.00  3.50           H  
ATOM     55 1HG2 THR A   3       3.298   6.176   4.291  1.00  3.50           H  
ATOM     56 2HG2 THR A   3       2.738   5.618   2.696  1.00  3.50           H  
ATOM     57 3HG2 THR A   3       4.328   5.110   3.310  1.00  3.50           H  
ATOM     58  N   ASP A   4       5.768   9.000   1.233  1.00  2.47           N  
ATOM     59  CA  ASP A   4       5.927  10.420   0.935  1.00  2.47           C  
ATOM     60  C   ASP A   4       6.941  10.834  -0.135  1.00  2.47           C  
ATOM     61  O   ASP A   4       6.795  11.905  -0.716  1.00  2.47           O  
ATOM     62  CB  ASP A   4       6.255  11.106   2.255  1.00  2.47           C  
ATOM     63  CG  ASP A   4       5.079  10.966   3.249  1.00  2.47           C  
ATOM     64  OD1 ASP A   4       4.044  11.538   3.012  1.00  2.47           O  
ATOM     65  OD2 ASP A   4       5.220  10.214   4.204  1.00  2.47           O  
ATOM     66  H   ASP A   4       6.144   8.625   2.089  1.00  2.47           H  
ATOM     67  HA  ASP A   4       4.954  10.785   0.604  1.00  2.47           H  
ATOM     68 1HB  ASP A   4       7.152  10.665   2.690  1.00  2.47           H  
ATOM     69 2HB  ASP A   4       6.455  12.163   2.081  1.00  2.47           H  
ATOM     70  N   LYS A   5       7.992  10.052  -0.359  1.00  1.70           N  
ATOM     71  CA  LYS A   5       9.004  10.451  -1.343  1.00  1.70           C  
ATOM     72  C   LYS A   5       8.962   9.653  -2.643  1.00  1.70           C  
ATOM     73  O   LYS A   5       9.875   9.777  -3.465  1.00  1.70           O  
ATOM     74  CB  LYS A   5      10.401  10.380  -0.740  1.00  1.70           C  
ATOM     75  CG  LYS A   5      10.606  11.303   0.457  1.00  1.70           C  
ATOM     76  CD  LYS A   5      10.499  12.773   0.032  1.00  1.70           C  
ATOM     77  CE  LYS A   5      10.776  13.721   1.193  1.00  1.70           C  
ATOM     78  NZ  LYS A   5      10.671  15.151   0.782  1.00  1.70           N  
ATOM     79  H   LYS A   5       8.086   9.179   0.137  1.00  1.70           H  
ATOM     80  HA  LYS A   5       8.824  11.493  -1.610  1.00  1.70           H  
ATOM     81 1HB  LYS A   5      10.614   9.357  -0.430  1.00  1.70           H  
ATOM     82 2HB  LYS A   5      11.134  10.656  -1.501  1.00  1.70           H  
ATOM     83 1HG  LYS A   5       9.853  11.095   1.218  1.00  1.70           H  
ATOM     84 2HG  LYS A   5      11.592  11.133   0.886  1.00  1.70           H  
ATOM     85 1HD  LYS A   5      11.222  12.983  -0.767  1.00  1.70           H  
ATOM     86 2HD  LYS A   5       9.498  12.970  -0.359  1.00  1.70           H  
ATOM     87 1HE  LYS A   5      10.055  13.528   1.985  1.00  1.70           H  
ATOM     88 2HE  LYS A   5      11.779  13.538   1.574  1.00  1.70           H  
ATOM     89 1HZ  LYS A   5      10.861  15.747   1.567  1.00  1.70           H  
ATOM     90 2HZ  LYS A   5      11.364  15.344   0.039  1.00  1.70           H  
ATOM     91 3HZ  LYS A   5       9.748  15.338   0.429  1.00  1.70           H  
ATOM     92  N   GLU A   6       7.950   8.807  -2.812  1.00  1.20           N  
ATOM     93  CA  GLU A   6       7.849   7.979  -4.014  1.00  1.20           C  
ATOM     94  C   GLU A   6       6.438   7.886  -4.568  1.00  1.20           C  
ATOM     95  O   GLU A   6       5.457   7.884  -3.826  1.00  1.20           O  
ATOM     96  CB  GLU A   6       8.361   6.539  -3.771  1.00  1.20           C  
ATOM     97  CG  GLU A   6       9.849   6.430  -3.425  1.00  1.20           C  
ATOM     98  CD  GLU A   6      10.352   5.019  -3.365  1.00  1.20           C  
ATOM     99  OE1 GLU A   6       9.580   4.128  -3.585  1.00  1.20           O  
ATOM    100  OE2 GLU A   6      11.515   4.834  -3.081  1.00  1.20           O  
ATOM    101  H   GLU A   6       7.226   8.758  -2.109  1.00  1.20           H  
ATOM    102  HA  GLU A   6       8.468   8.430  -4.785  1.00  1.20           H  
ATOM    103 1HB  GLU A   6       7.793   6.084  -2.958  1.00  1.20           H  
ATOM    104 2HB  GLU A   6       8.184   5.939  -4.669  1.00  1.20           H  
ATOM    105 1HG  GLU A   6      10.413   6.969  -4.171  1.00  1.20           H  
ATOM    106 2HG  GLU A   6      10.024   6.906  -2.463  1.00  1.20           H  
ATOM    107  N   ILE A   7       6.356   7.720  -5.875  1.00  0.89           N  
ATOM    108  CA  ILE A   7       5.096   7.439  -6.537  1.00  0.89           C  
ATOM    109  C   ILE A   7       5.306   6.177  -7.342  1.00  0.89           C  
ATOM    110  O   ILE A   7       6.318   6.027  -8.030  1.00  0.89           O  
ATOM    111  CB  ILE A   7       4.644   8.594  -7.467  1.00  0.89           C  
ATOM    112  CG1 ILE A   7       3.261   8.306  -8.086  1.00  0.89           C  
ATOM    113  CG2 ILE A   7       5.612   8.790  -8.549  1.00  0.89           C  
ATOM    114  CD1 ILE A   7       2.651   9.519  -8.772  1.00  0.89           C  
ATOM    115  H   ILE A   7       7.218   7.769  -6.417  1.00  0.89           H  
ATOM    116  HA  ILE A   7       4.322   7.255  -5.793  1.00  0.89           H  
ATOM    117  HB  ILE A   7       4.566   9.518  -6.884  1.00  0.89           H  
ATOM    118 1HG1 ILE A   7       3.353   7.507  -8.816  1.00  0.89           H  
ATOM    119 2HG1 ILE A   7       2.581   7.980  -7.302  1.00  0.89           H  
ATOM    120 1HG2 ILE A   7       5.278   9.609  -9.180  1.00  0.89           H  
ATOM    121 2HG2 ILE A   7       6.582   9.030  -8.117  1.00  0.89           H  
ATOM    122 3HG2 ILE A   7       5.674   7.877  -9.137  1.00  0.89           H  
ATOM    123 1HD1 ILE A   7       1.681   9.260  -9.184  1.00  0.89           H  
ATOM    124 2HD1 ILE A   7       2.532  10.323  -8.045  1.00  0.89           H  
ATOM    125 3HD1 ILE A   7       3.306   9.853  -9.575  1.00  0.89           H  
ATOM    126  N   PHE A   8       4.342   5.288  -7.262  1.00  0.72           N  
ATOM    127  CA  PHE A   8       4.414   4.030  -7.968  1.00  0.72           C  
ATOM    128  C   PHE A   8       3.462   4.058  -9.126  1.00  0.72           C  
ATOM    129  O   PHE A   8       2.274   4.322  -8.940  1.00  0.72           O  
ATOM    130  CB  PHE A   8       4.078   2.890  -7.015  1.00  0.72           C  
ATOM    131  CG  PHE A   8       5.119   2.692  -5.956  1.00  0.72           C  
ATOM    132  CD1 PHE A   8       5.089   3.444  -4.792  1.00  0.72           C  
ATOM    133  CD2 PHE A   8       6.133   1.757  -6.115  1.00  0.72           C  
ATOM    134  CE1 PHE A   8       6.042   3.268  -3.816  1.00  0.72           C  
ATOM    135  CE2 PHE A   8       7.085   1.576  -5.142  1.00  0.72           C  
ATOM    136  CZ  PHE A   8       7.042   2.331  -3.991  1.00  0.72           C  
ATOM    137  H   PHE A   8       3.540   5.487  -6.682  1.00  0.72           H  
ATOM    138  HA  PHE A   8       5.424   3.888  -8.356  1.00  0.72           H  
ATOM    139 1HB  PHE A   8       3.131   3.095  -6.525  1.00  0.72           H  
ATOM    140 2HB  PHE A   8       3.960   1.978  -7.565  1.00  0.72           H  
ATOM    141  HD1 PHE A   8       4.303   4.187  -4.650  1.00  0.72           H  
ATOM    142  HD2 PHE A   8       6.175   1.164  -7.017  1.00  0.72           H  
ATOM    143  HE1 PHE A   8       6.008   3.873  -2.907  1.00  0.72           H  
ATOM    144  HE2 PHE A   8       7.876   0.840  -5.280  1.00  0.72           H  
ATOM    145  HZ  PHE A   8       7.802   2.196  -3.222  1.00  0.72           H  
ATOM    146  N   VAL A   9       3.991   3.838 -10.318  1.00  0.63           N  
ATOM    147  CA  VAL A   9       3.180   3.876 -11.520  1.00  0.63           C  
ATOM    148  C   VAL A   9       3.273   2.567 -12.266  1.00  0.63           C  
ATOM    149  O   VAL A   9       4.375   2.115 -12.585  1.00  0.63           O  
ATOM    150  CB  VAL A   9       3.640   5.021 -12.441  1.00  0.63           C  
ATOM    151  CG1 VAL A   9       2.813   5.019 -13.675  1.00  0.63           C  
ATOM    152  CG2 VAL A   9       3.509   6.352 -11.693  1.00  0.63           C  
ATOM    153  H   VAL A   9       4.993   3.638 -10.389  1.00  0.63           H  
ATOM    154  HA  VAL A   9       2.141   4.037 -11.245  1.00  0.63           H  
ATOM    155  HB  VAL A   9       4.680   4.858 -12.736  1.00  0.63           H  
ATOM    156 1HG1 VAL A   9       3.148   5.807 -14.321  1.00  0.63           H  
ATOM    157 2HG1 VAL A   9       2.911   4.074 -14.182  1.00  0.63           H  
ATOM    158 3HG1 VAL A   9       1.779   5.168 -13.408  1.00  0.63           H  
ATOM    159 1HG2 VAL A   9       3.819   7.145 -12.332  1.00  0.63           H  
ATOM    160 2HG2 VAL A   9       2.478   6.503 -11.407  1.00  0.63           H  
ATOM    161 3HG2 VAL A   9       4.136   6.338 -10.803  1.00  0.63           H  
ATOM    162  N   SER A  10       2.137   1.965 -12.562  1.00  0.60           N  
ATOM    163  CA  SER A  10       2.165   0.724 -13.298  1.00  0.60           C  
ATOM    164  C   SER A  10       2.251   1.045 -14.758  1.00  0.60           C  
ATOM    165  O   SER A  10       1.464   1.853 -15.251  1.00  0.60           O  
ATOM    166  CB  SER A  10       0.961  -0.109 -13.004  1.00  0.60           C  
ATOM    167  OG  SER A  10       0.976  -0.521 -11.675  1.00  0.60           O  
ATOM    168  H   SER A  10       1.250   2.396 -12.310  1.00  0.60           H  
ATOM    169  HA  SER A  10       3.046   0.179 -13.007  1.00  0.60           H  
ATOM    170 1HB  SER A  10       0.056   0.473 -13.198  1.00  0.60           H  
ATOM    171 2HB  SER A  10       0.938  -0.976 -13.662  1.00  0.60           H  
ATOM    172  HG  SER A  10       1.745  -1.090 -11.591  1.00  0.60           H  
ATOM    173  N   VAL A  11       3.245   0.481 -15.432  1.00  0.59           N  
ATOM    174  CA  VAL A  11       3.415   0.805 -16.849  1.00  0.59           C  
ATOM    175  C   VAL A  11       3.578  -0.428 -17.691  1.00  0.59           C  
ATOM    176  O   VAL A  11       4.415  -1.280 -17.385  1.00  0.59           O  
ATOM    177  CB  VAL A  11       4.647   1.690 -17.102  1.00  0.59           C  
ATOM    178  CG1 VAL A  11       4.742   2.046 -18.569  1.00  0.59           C  
ATOM    179  CG2 VAL A  11       4.567   2.949 -16.230  1.00  0.59           C  
ATOM    180  H   VAL A  11       3.840  -0.190 -14.941  1.00  0.59           H  
ATOM    181  HA  VAL A  11       2.530   1.336 -17.193  1.00  0.59           H  
ATOM    182  HB  VAL A  11       5.535   1.129 -16.862  1.00  0.59           H  
ATOM    183 1HG1 VAL A  11       5.595   2.656 -18.697  1.00  0.59           H  
ATOM    184 2HG1 VAL A  11       4.833   1.153 -19.181  1.00  0.59           H  
ATOM    185 3HG1 VAL A  11       3.855   2.604 -18.871  1.00  0.59           H  
ATOM    186 1HG2 VAL A  11       5.421   3.582 -16.396  1.00  0.59           H  
ATOM    187 2HG2 VAL A  11       3.691   3.488 -16.474  1.00  0.59           H  
ATOM    188 3HG2 VAL A  11       4.539   2.664 -15.183  1.00  0.59           H  
ATOM    189  N   ASP A  12       2.826  -0.476 -18.780  1.00  0.60           N  
ATOM    190  CA  ASP A  12       2.917  -1.575 -19.722  1.00  0.60           C  
ATOM    191  C   ASP A  12       3.183  -1.096 -21.124  1.00  0.60           C  
ATOM    192  O   ASP A  12       2.704  -0.040 -21.559  1.00  0.60           O  
ATOM    193  CB  ASP A  12       1.666  -2.440 -19.703  1.00  0.60           C  
ATOM    194  CG  ASP A  12       1.580  -3.212 -18.461  1.00  0.60           C  
ATOM    195  OD1 ASP A  12       0.768  -2.900 -17.642  1.00  0.60           O  
ATOM    196  OD2 ASP A  12       2.334  -4.142 -18.285  1.00  0.60           O  
ATOM    197  H   ASP A  12       2.182   0.296 -18.958  1.00  0.60           H  
ATOM    198  HA  ASP A  12       3.750  -2.203 -19.424  1.00  0.60           H  
ATOM    199 1HB  ASP A  12       0.785  -1.813 -19.788  1.00  0.60           H  
ATOM    200 2HB  ASP A  12       1.677  -3.125 -20.555  1.00  0.60           H  
ATOM    201  N   VAL A  13       3.962  -1.879 -21.841  1.00  0.63           N  
ATOM    202  CA  VAL A  13       4.260  -1.547 -23.225  1.00  0.63           C  
ATOM    203  C   VAL A  13       3.907  -2.676 -24.188  1.00  0.63           C  
ATOM    204  O   VAL A  13       4.209  -3.841 -23.935  1.00  0.63           O  
ATOM    205  CB  VAL A  13       5.750  -1.214 -23.364  1.00  0.63           C  
ATOM    206  CG1 VAL A  13       6.064  -0.886 -24.736  1.00  0.63           C  
ATOM    207  CG2 VAL A  13       6.119  -0.071 -22.472  1.00  0.63           C  
ATOM    208  H   VAL A  13       4.380  -2.707 -21.384  1.00  0.63           H  
ATOM    209  HA  VAL A  13       3.679  -0.670 -23.510  1.00  0.63           H  
ATOM    210  HB  VAL A  13       6.334  -2.099 -23.089  1.00  0.63           H  
ATOM    211 1HG1 VAL A  13       7.125  -0.675 -24.829  1.00  0.63           H  
ATOM    212 2HG1 VAL A  13       5.807  -1.695 -25.371  1.00  0.63           H  
ATOM    213 3HG1 VAL A  13       5.477  -0.012 -25.002  1.00  0.63           H  
ATOM    214 1HG2 VAL A  13       7.174   0.118 -22.590  1.00  0.63           H  
ATOM    215 2HG2 VAL A  13       5.552   0.808 -22.755  1.00  0.63           H  
ATOM    216 3HG2 VAL A  13       5.913  -0.324 -21.436  1.00  0.63           H  
ATOM    217  N   GLU A  14       3.239  -2.339 -25.283  1.00  0.67           N  
ATOM    218  CA  GLU A  14       2.956  -3.332 -26.311  1.00  0.67           C  
ATOM    219  C   GLU A  14       4.022  -3.110 -27.360  1.00  0.67           C  
ATOM    220  O   GLU A  14       4.294  -1.958 -27.725  1.00  0.67           O  
ATOM    221  CB  GLU A  14       1.577  -3.152 -26.918  1.00  0.67           C  
ATOM    222  CG  GLU A  14       0.405  -3.334 -25.949  1.00  0.67           C  
ATOM    223  CD  GLU A  14      -0.915  -2.912 -26.557  1.00  0.67           C  
ATOM    224  OE1 GLU A  14      -1.302  -3.470 -27.499  1.00  0.67           O  
ATOM    225  OE2 GLU A  14      -1.517  -1.981 -26.068  1.00  0.67           O  
ATOM    226  H   GLU A  14       3.006  -1.357 -25.437  1.00  0.67           H  
ATOM    227  HA  GLU A  14       3.054  -4.339 -25.904  1.00  0.67           H  
ATOM    228 1HB  GLU A  14       1.525  -2.191 -27.394  1.00  0.67           H  
ATOM    229 2HB  GLU A  14       1.450  -3.883 -27.711  1.00  0.67           H  
ATOM    230 1HG  GLU A  14       0.335  -4.386 -25.672  1.00  0.67           H  
ATOM    231 2HG  GLU A  14       0.600  -2.780 -25.059  1.00  0.67           H  
ATOM    232  N   THR A  15       4.642  -4.181 -27.825  1.00  0.73           N  
ATOM    233  CA  THR A  15       5.721  -4.059 -28.795  1.00  0.73           C  
ATOM    234  C   THR A  15       5.537  -5.019 -29.955  1.00  0.73           C  
ATOM    235  O   THR A  15       4.769  -5.972 -29.856  1.00  0.73           O  
ATOM    236  CB  THR A  15       7.067  -4.350 -28.116  1.00  0.73           C  
ATOM    237  OG1 THR A  15       7.098  -5.724 -27.720  1.00  0.73           O  
ATOM    238  CG2 THR A  15       7.238  -3.500 -26.877  1.00  0.73           C  
ATOM    239  H   THR A  15       4.371  -5.096 -27.489  1.00  0.73           H  
ATOM    240  HA  THR A  15       5.736  -3.047 -29.190  1.00  0.73           H  
ATOM    241  HB  THR A  15       7.879  -4.155 -28.821  1.00  0.73           H  
ATOM    242  HG1 THR A  15       7.996  -6.069 -27.864  1.00  0.73           H  
ATOM    243 1HG2 THR A  15       8.169  -3.728 -26.405  1.00  0.73           H  
ATOM    244 2HG2 THR A  15       7.218  -2.448 -27.152  1.00  0.73           H  
ATOM    245 3HG2 THR A  15       6.442  -3.718 -26.176  1.00  0.73           H  
ATOM    246  N   SER A  16       6.313  -4.812 -31.024  1.00  0.81           N  
ATOM    247  CA  SER A  16       6.307  -5.699 -32.184  1.00  0.81           C  
ATOM    248  C   SER A  16       7.121  -6.980 -31.939  1.00  0.81           C  
ATOM    249  O   SER A  16       7.100  -7.903 -32.756  1.00  0.81           O  
ATOM    250  CB  SER A  16       6.843  -4.973 -33.394  1.00  0.81           C  
ATOM    251  OG  SER A  16       8.224  -4.773 -33.329  1.00  0.81           O  
ATOM    252  H   SER A  16       6.880  -3.966 -31.046  1.00  0.81           H  
ATOM    253  HA  SER A  16       5.277  -5.990 -32.387  1.00  0.81           H  
ATOM    254 1HB  SER A  16       6.613  -5.529 -34.249  1.00  0.81           H  
ATOM    255 2HB  SER A  16       6.350  -4.016 -33.476  1.00  0.81           H  
ATOM    256  HG  SER A  16       8.605  -5.569 -33.716  1.00  0.81           H  
ATOM    257  N   GLY A  17       7.857  -7.001 -30.819  1.00  0.89           N  
ATOM    258  CA  GLY A  17       8.705  -8.116 -30.400  1.00  0.89           C  
ATOM    259  C   GLY A  17       9.451  -7.799 -29.086  1.00  0.89           C  
ATOM    260  O   GLY A  17       9.394  -6.672 -28.605  1.00  0.89           O  
ATOM    261  H   GLY A  17       7.790  -6.191 -30.222  1.00  0.89           H  
ATOM    262 1HA  GLY A  17       8.068  -8.985 -30.253  1.00  0.89           H  
ATOM    263 2HA  GLY A  17       9.399  -8.357 -31.193  1.00  0.89           H  
ATOM    264  N   PRO A  18      10.190  -8.775 -28.524  1.00  0.97           N  
ATOM    265  CA  PRO A  18      10.896  -8.756 -27.228  1.00  0.97           C  
ATOM    266  C   PRO A  18      12.161  -7.905 -26.994  1.00  0.97           C  
ATOM    267  O   PRO A  18      12.542  -7.707 -25.840  1.00  0.97           O  
ATOM    268  CB  PRO A  18      11.288 -10.234 -27.085  1.00  0.97           C  
ATOM    269  CG  PRO A  18      11.390 -10.760 -28.500  1.00  0.97           C  
ATOM    270  CD  PRO A  18      10.326 -10.047 -29.264  1.00  0.97           C  
ATOM    271  HA  PRO A  18      10.156  -8.505 -26.454  1.00  0.97           H  
ATOM    272 1HB  PRO A  18      12.242 -10.310 -26.539  1.00  0.97           H  
ATOM    273 2HB  PRO A  18      10.534 -10.764 -26.485  1.00  0.97           H  
ATOM    274 1HG  PRO A  18      12.394 -10.565 -28.903  1.00  0.97           H  
ATOM    275 2HG  PRO A  18      11.258 -11.852 -28.507  1.00  0.97           H  
ATOM    276 1HD  PRO A  18      10.684  -9.892 -30.285  1.00  0.97           H  
ATOM    277 2HD  PRO A  18       9.393 -10.624 -29.231  1.00  0.97           H  
ATOM    278  N   ILE A  19      12.827  -7.434 -28.036  1.00  1.03           N  
ATOM    279  CA  ILE A  19      14.100  -6.722 -27.842  1.00  1.03           C  
ATOM    280  C   ILE A  19      14.037  -5.188 -28.047  1.00  1.03           C  
ATOM    281  O   ILE A  19      13.842  -4.746 -29.179  1.00  1.03           O  
ATOM    282  CB  ILE A  19      15.152  -7.286 -28.807  1.00  1.03           C  
ATOM    283  CG1 ILE A  19      15.361  -8.762 -28.542  1.00  1.03           C  
ATOM    284  CG2 ILE A  19      16.437  -6.508 -28.692  1.00  1.03           C  
ATOM    285  CD1 ILE A  19      16.200  -9.432 -29.595  1.00  1.03           C  
ATOM    286  H   ILE A  19      12.474  -7.596 -28.964  1.00  1.03           H  
ATOM    287  HA  ILE A  19      14.450  -6.972 -26.852  1.00  1.03           H  
ATOM    288  HB  ILE A  19      14.800  -7.204 -29.810  1.00  1.03           H  
ATOM    289 1HG1 ILE A  19      15.848  -8.883 -27.574  1.00  1.03           H  
ATOM    290 2HG1 ILE A  19      14.399  -9.258 -28.508  1.00  1.03           H  
ATOM    291 1HG2 ILE A  19      17.168  -6.909 -29.394  1.00  1.03           H  
ATOM    292 2HG2 ILE A  19      16.249  -5.478 -28.925  1.00  1.03           H  
ATOM    293 3HG2 ILE A  19      16.825  -6.590 -27.676  1.00  1.03           H  
ATOM    294 1HD1 ILE A  19      16.314 -10.488 -29.350  1.00  1.03           H  
ATOM    295 2HD1 ILE A  19      15.718  -9.335 -30.566  1.00  1.03           H  
ATOM    296 3HD1 ILE A  19      17.181  -8.960 -29.631  1.00  1.03           H  
ATOM    297  N   PRO A  20      14.288  -4.361 -26.998  1.00  1.05           N  
ATOM    298  CA  PRO A  20      14.258  -2.894 -26.996  1.00  1.05           C  
ATOM    299  C   PRO A  20      15.050  -2.200 -28.092  1.00  1.05           C  
ATOM    300  O   PRO A  20      14.641  -1.163 -28.602  1.00  1.05           O  
ATOM    301  CB  PRO A  20      14.906  -2.575 -25.651  1.00  1.05           C  
ATOM    302  CG  PRO A  20      14.552  -3.729 -24.777  1.00  1.05           C  
ATOM    303  CD  PRO A  20      14.606  -4.931 -25.669  1.00  1.05           C  
ATOM    304  HA  PRO A  20      13.230  -2.542 -27.001  1.00  1.05           H  
ATOM    305 1HB  PRO A  20      15.991  -2.440 -25.776  1.00  1.05           H  
ATOM    306 2HB  PRO A  20      14.515  -1.620 -25.269  1.00  1.05           H  
ATOM    307 1HG  PRO A  20      15.272  -3.807 -23.957  1.00  1.05           H  
ATOM    308 2HG  PRO A  20      13.572  -3.573 -24.319  1.00  1.05           H  
ATOM    309 1HD  PRO A  20      15.608  -5.386 -25.654  1.00  1.05           H  
ATOM    310 2HD  PRO A  20      13.817  -5.614 -25.326  1.00  1.05           H  
ATOM    311  N   GLY A  21      16.181  -2.782 -28.478  1.00  1.02           N  
ATOM    312  CA  GLY A  21      17.027  -2.159 -29.488  1.00  1.02           C  
ATOM    313  C   GLY A  21      16.726  -2.607 -30.911  1.00  1.02           C  
ATOM    314  O   GLY A  21      17.421  -2.208 -31.846  1.00  1.02           O  
ATOM    315  H   GLY A  21      16.481  -3.645 -28.054  1.00  1.02           H  
ATOM    316 1HA  GLY A  21      16.919  -1.079 -29.423  1.00  1.02           H  
ATOM    317 2HA  GLY A  21      18.070  -2.376 -29.259  1.00  1.02           H  
ATOM    318  N   LYS A  22      15.732  -3.473 -31.076  1.00  0.96           N  
ATOM    319  CA  LYS A  22      15.413  -3.999 -32.393  1.00  0.96           C  
ATOM    320  C   LYS A  22      13.954  -3.746 -32.767  1.00  0.96           C  
ATOM    321  O   LYS A  22      13.642  -3.402 -33.910  1.00  0.96           O  
ATOM    322  CB  LYS A  22      15.728  -5.496 -32.442  1.00  0.96           C  
ATOM    323  CG  LYS A  22      15.606  -6.152 -33.804  1.00  0.96           C  
ATOM    324  CD  LYS A  22      16.033  -7.623 -33.748  1.00  0.96           C  
ATOM    325  CE  LYS A  22      16.234  -8.204 -35.154  1.00  0.96           C  
ATOM    326  NZ  LYS A  22      15.004  -8.152 -35.971  1.00  0.96           N  
ATOM    327  H   LYS A  22      15.172  -3.768 -30.282  1.00  0.96           H  
ATOM    328  HA  LYS A  22      16.031  -3.492 -33.132  1.00  0.96           H  
ATOM    329 1HB  LYS A  22      16.738  -5.668 -32.072  1.00  0.96           H  
ATOM    330 2HB  LYS A  22      15.050  -6.014 -31.777  1.00  0.96           H  
ATOM    331 1HG  LYS A  22      14.562  -6.103 -34.132  1.00  0.96           H  
ATOM    332 2HG  LYS A  22      16.223  -5.624 -34.528  1.00  0.96           H  
ATOM    333 1HD  LYS A  22      16.961  -7.715 -33.182  1.00  0.96           H  
ATOM    334 2HD  LYS A  22      15.264  -8.201 -33.241  1.00  0.96           H  
ATOM    335 1HE  LYS A  22      17.014  -7.638 -35.660  1.00  0.96           H  
ATOM    336 2HE  LYS A  22      16.551  -9.242 -35.066  1.00  0.96           H  
ATOM    337 1HZ  LYS A  22      15.151  -8.529 -36.889  1.00  0.96           H  
ATOM    338 2HZ  LYS A  22      14.244  -8.671 -35.548  1.00  0.96           H  
ATOM    339 3HZ  LYS A  22      14.695  -7.192 -36.075  1.00  0.96           H  
ATOM    340  N   TYR A  23      13.053  -3.950 -31.812  1.00  0.89           N  
ATOM    341  CA  TYR A  23      11.628  -3.920 -32.094  1.00  0.89           C  
ATOM    342  C   TYR A  23      10.927  -2.586 -31.822  1.00  0.89           C  
ATOM    343  O   TYR A  23      11.417  -1.695 -31.097  1.00  0.89           O  
ATOM    344  CB  TYR A  23      10.954  -5.068 -31.378  1.00  0.89           C  
ATOM    345  CG  TYR A  23      11.364  -6.427 -31.940  1.00  0.89           C  
ATOM    346  CD1 TYR A  23      12.319  -7.120 -31.303  1.00  0.89           C  
ATOM    347  CD2 TYR A  23      10.786  -6.958 -33.092  1.00  0.89           C  
ATOM    348  CE1 TYR A  23      12.719  -8.357 -31.742  1.00  0.89           C  
ATOM    349  CE2 TYR A  23      11.173  -8.189 -33.553  1.00  0.89           C  
ATOM    350  CZ  TYR A  23      12.135  -8.897 -32.877  1.00  0.89           C  
ATOM    351  OH  TYR A  23      12.524 -10.134 -33.331  1.00  0.89           O  
ATOM    352  H   TYR A  23      13.358  -4.192 -30.874  1.00  0.89           H  
ATOM    353  HA  TYR A  23      11.506  -4.115 -33.160  1.00  0.89           H  
ATOM    354 1HB  TYR A  23      11.224  -5.044 -30.321  1.00  0.89           H  
ATOM    355 2HB  TYR A  23       9.877  -4.973 -31.436  1.00  0.89           H  
ATOM    356  HD1 TYR A  23      12.752  -6.674 -30.446  1.00  0.89           H  
ATOM    357  HD2 TYR A  23      10.036  -6.421 -33.629  1.00  0.89           H  
ATOM    358  HE1 TYR A  23      13.489  -8.906 -31.207  1.00  0.89           H  
ATOM    359  HE2 TYR A  23      10.711  -8.601 -34.457  1.00  0.89           H  
ATOM    360  HH  TYR A  23      12.082 -10.317 -34.171  1.00  0.89           H  
ATOM    361  N   SER A  24       9.781  -2.439 -32.484  1.00  0.81           N  
ATOM    362  CA  SER A  24       9.026  -1.220 -32.417  1.00  0.81           C  
ATOM    363  C   SER A  24       8.015  -1.210 -31.285  1.00  0.81           C  
ATOM    364  O   SER A  24       7.245  -2.154 -31.095  1.00  0.81           O  
ATOM    365  CB  SER A  24       8.313  -1.001 -33.727  1.00  0.81           C  
ATOM    366  OG  SER A  24       7.561   0.168 -33.705  1.00  0.81           O  
ATOM    367  H   SER A  24       9.394  -3.214 -33.015  1.00  0.81           H  
ATOM    368  HA  SER A  24       9.720  -0.407 -32.296  1.00  0.81           H  
ATOM    369 1HB  SER A  24       9.039  -0.958 -34.539  1.00  0.81           H  
ATOM    370 2HB  SER A  24       7.657  -1.849 -33.923  1.00  0.81           H  
ATOM    371  HG  SER A  24       7.072   0.164 -32.852  1.00  0.81           H  
ATOM    372  N   MET A  25       7.991  -0.126 -30.542  1.00  0.73           N  
ATOM    373  CA  MET A  25       6.962   0.056 -29.533  1.00  0.73           C  
ATOM    374  C   MET A  25       5.676   0.317 -30.309  1.00  0.73           C  
ATOM    375  O   MET A  25       5.693   1.088 -31.272  1.00  0.73           O  
ATOM    376  CB  MET A  25       7.311   1.220 -28.608  1.00  0.73           C  
ATOM    377  CG  MET A  25       6.341   1.432 -27.490  1.00  0.73           C  
ATOM    378  SD  MET A  25       6.761   2.838 -26.381  1.00  0.73           S  
ATOM    379  CE  MET A  25       8.226   2.358 -25.482  1.00  0.73           C  
ATOM    380  H   MET A  25       8.716   0.561 -30.682  1.00  0.73           H  
ATOM    381  HA  MET A  25       6.841  -0.857 -28.953  1.00  0.73           H  
ATOM    382 1HB  MET A  25       8.286   1.040 -28.156  1.00  0.73           H  
ATOM    383 2HB  MET A  25       7.381   2.128 -29.186  1.00  0.73           H  
ATOM    384 1HG  MET A  25       5.344   1.598 -27.893  1.00  0.73           H  
ATOM    385 2HG  MET A  25       6.318   0.539 -26.939  1.00  0.73           H  
ATOM    386 1HE  MET A  25       8.510   3.174 -24.836  1.00  0.73           H  
ATOM    387 2HE  MET A  25       8.022   1.480 -24.884  1.00  0.73           H  
ATOM    388 3HE  MET A  25       9.040   2.149 -26.179  1.00  0.73           H  
ATOM    389  N   LEU A  26       4.585  -0.343 -29.939  1.00  0.67           N  
ATOM    390  CA  LEU A  26       3.315  -0.150 -30.632  1.00  0.67           C  
ATOM    391  C   LEU A  26       2.392   0.708 -29.780  1.00  0.67           C  
ATOM    392  O   LEU A  26       1.559   1.447 -30.299  1.00  0.67           O  
ATOM    393  CB  LEU A  26       2.671  -1.494 -30.902  1.00  0.67           C  
ATOM    394  CG  LEU A  26       3.537  -2.471 -31.690  1.00  0.67           C  
ATOM    395  CD1 LEU A  26       2.785  -3.777 -31.811  1.00  0.67           C  
ATOM    396  CD2 LEU A  26       3.943  -1.898 -33.045  1.00  0.67           C  
ATOM    397  H   LEU A  26       4.628  -0.985 -29.159  1.00  0.67           H  
ATOM    398  HA  LEU A  26       3.494   0.362 -31.577  1.00  0.67           H  
ATOM    399 1HB  LEU A  26       2.419  -1.959 -29.948  1.00  0.67           H  
ATOM    400 2HB  LEU A  26       1.758  -1.329 -31.462  1.00  0.67           H  
ATOM    401  HG  LEU A  26       4.437  -2.654 -31.132  1.00  0.67           H  
ATOM    402 1HD1 LEU A  26       3.400  -4.499 -32.328  1.00  0.67           H  
ATOM    403 2HD1 LEU A  26       2.549  -4.156 -30.813  1.00  0.67           H  
ATOM    404 3HD1 LEU A  26       1.862  -3.616 -32.364  1.00  0.67           H  
ATOM    405 1HD2 LEU A  26       4.571  -2.608 -33.554  1.00  0.67           H  
ATOM    406 2HD2 LEU A  26       3.091  -1.709 -33.639  1.00  0.67           H  
ATOM    407 3HD2 LEU A  26       4.496  -0.967 -32.901  1.00  0.67           H  
ATOM    408  N   SER A  27       2.522   0.594 -28.461  1.00  0.63           N  
ATOM    409  CA  SER A  27       1.708   1.413 -27.565  1.00  0.63           C  
ATOM    410  C   SER A  27       2.310   1.495 -26.180  1.00  0.63           C  
ATOM    411  O   SER A  27       3.079   0.630 -25.751  1.00  0.63           O  
ATOM    412  CB  SER A  27       0.323   0.868 -27.384  1.00  0.63           C  
ATOM    413  OG  SER A  27       0.386  -0.270 -26.643  1.00  0.63           O  
ATOM    414  H   SER A  27       3.193  -0.076 -28.089  1.00  0.63           H  
ATOM    415  HA  SER A  27       1.640   2.416 -27.974  1.00  0.63           H  
ATOM    416 1HB  SER A  27      -0.294   1.601 -26.870  1.00  0.63           H  
ATOM    417 2HB  SER A  27      -0.126   0.652 -28.350  1.00  0.63           H  
ATOM    418  HG  SER A  27      -0.525  -0.581 -26.515  1.00  0.63           H  
ATOM    419  N   ILE A  28       1.846   2.472 -25.425  1.00  0.60           N  
ATOM    420  CA  ILE A  28       2.237   2.566 -24.033  1.00  0.60           C  
ATOM    421  C   ILE A  28       1.049   2.967 -23.177  1.00  0.60           C  
ATOM    422  O   ILE A  28       0.212   3.780 -23.587  1.00  0.60           O  
ATOM    423  CB  ILE A  28       3.385   3.577 -23.872  1.00  0.60           C  
ATOM    424  CG1 ILE A  28       3.936   3.529 -22.466  1.00  0.60           C  
ATOM    425  CG2 ILE A  28       2.876   4.981 -24.206  1.00  0.60           C  
ATOM    426  CD1 ILE A  28       5.253   4.188 -22.371  1.00  0.60           C  
ATOM    427  H   ILE A  28       1.226   3.163 -25.846  1.00  0.60           H  
ATOM    428  HA  ILE A  28       2.582   1.590 -23.694  1.00  0.60           H  
ATOM    429  HB  ILE A  28       4.196   3.313 -24.550  1.00  0.60           H  
ATOM    430 1HG1 ILE A  28       3.252   4.027 -21.780  1.00  0.60           H  
ATOM    431 2HG1 ILE A  28       4.037   2.488 -22.157  1.00  0.60           H  
ATOM    432 1HG2 ILE A  28       3.686   5.702 -24.104  1.00  0.60           H  
ATOM    433 2HG2 ILE A  28       2.503   4.995 -25.230  1.00  0.60           H  
ATOM    434 3HG2 ILE A  28       2.070   5.238 -23.521  1.00  0.60           H  
ATOM    435 1HD1 ILE A  28       5.611   4.119 -21.362  1.00  0.60           H  
ATOM    436 2HD1 ILE A  28       5.942   3.686 -23.043  1.00  0.60           H  
ATOM    437 3HD1 ILE A  28       5.162   5.231 -22.653  1.00  0.60           H  
ATOM    438  N   GLY A  29       0.973   2.409 -21.974  1.00  0.59           N  
ATOM    439  CA  GLY A  29      -0.082   2.811 -21.059  1.00  0.59           C  
ATOM    440  C   GLY A  29       0.400   2.826 -19.625  1.00  0.59           C  
ATOM    441  O   GLY A  29       1.268   2.046 -19.224  1.00  0.59           O  
ATOM    442  H   GLY A  29       1.650   1.694 -21.703  1.00  0.59           H  
ATOM    443 1HA  GLY A  29      -0.425   3.799 -21.328  1.00  0.59           H  
ATOM    444 2HA  GLY A  29      -0.933   2.139 -21.158  1.00  0.59           H  
ATOM    445  N   ALA A  30      -0.187   3.706 -18.822  1.00  0.59           N  
ATOM    446  CA  ALA A  30       0.235   3.795 -17.438  1.00  0.59           C  
ATOM    447  C   ALA A  30      -0.836   4.280 -16.492  1.00  0.59           C  
ATOM    448  O   ALA A  30      -1.691   5.098 -16.847  1.00  0.59           O  
ATOM    449  CB  ALA A  30       1.417   4.729 -17.341  1.00  0.59           C  
ATOM    450  H   ALA A  30      -0.898   4.327 -19.198  1.00  0.59           H  
ATOM    451  HA  ALA A  30       0.523   2.804 -17.127  1.00  0.59           H  
ATOM    452 1HB  ALA A  30       1.754   4.761 -16.315  1.00  0.59           H  
ATOM    453 2HB  ALA A  30       2.189   4.339 -17.970  1.00  0.59           H  
ATOM    454 3HB  ALA A  30       1.130   5.728 -17.663  1.00  0.59           H  
ATOM    455  N   CYS A  31      -0.765   3.770 -15.263  1.00  0.61           N  
ATOM    456  CA  CYS A  31      -1.677   4.177 -14.203  1.00  0.61           C  
ATOM    457  C   CYS A  31      -0.968   4.403 -12.877  1.00  0.61           C  
ATOM    458  O   CYS A  31      -0.131   3.596 -12.464  1.00  0.61           O  
ATOM    459  CB  CYS A  31      -2.731   3.104 -14.004  1.00  0.61           C  
ATOM    460  SG  CYS A  31      -3.692   2.739 -15.462  1.00  0.61           S  
ATOM    461  H   CYS A  31      -0.031   3.083 -15.072  1.00  0.61           H  
ATOM    462  HA  CYS A  31      -2.161   5.106 -14.495  1.00  0.61           H  
ATOM    463 1HB  CYS A  31      -2.249   2.181 -13.677  1.00  0.61           H  
ATOM    464 2HB  CYS A  31      -3.415   3.413 -13.219  1.00  0.61           H  
ATOM    465  HG  CYS A  31      -4.408   3.868 -15.449  1.00  0.61           H  
ATOM    466  N   VAL A  32      -1.331   5.444 -12.148  1.00  0.64           N  
ATOM    467  CA  VAL A  32      -0.728   5.551 -10.822  1.00  0.64           C  
ATOM    468  C   VAL A  32      -1.257   4.383  -9.994  1.00  0.64           C  
ATOM    469  O   VAL A  32      -2.466   4.181  -9.899  1.00  0.64           O  
ATOM    470  CB  VAL A  32      -1.039   6.888 -10.167  1.00  0.64           C  
ATOM    471  CG1 VAL A  32      -0.501   6.905  -8.743  1.00  0.64           C  
ATOM    472  CG2 VAL A  32      -0.437   8.018 -11.017  1.00  0.64           C  
ATOM    473  H   VAL A  32      -2.001   6.131 -12.511  1.00  0.64           H  
ATOM    474  HA  VAL A  32       0.353   5.462 -10.907  1.00  0.64           H  
ATOM    475  HB  VAL A  32      -2.121   7.018 -10.108  1.00  0.64           H  
ATOM    476 1HG1 VAL A  32      -0.740   7.863  -8.277  1.00  0.64           H  
ATOM    477 2HG1 VAL A  32      -0.959   6.110  -8.173  1.00  0.64           H  
ATOM    478 3HG1 VAL A  32       0.581   6.764  -8.764  1.00  0.64           H  
ATOM    479 1HG2 VAL A  32      -0.672   8.978 -10.560  1.00  0.64           H  
ATOM    480 2HG2 VAL A  32       0.638   7.902 -11.080  1.00  0.64           H  
ATOM    481 3HG2 VAL A  32      -0.865   7.979 -12.019  1.00  0.64           H  
ATOM    482  N   ALA A  33      -0.364   3.630  -9.364  1.00  0.67           N  
ATOM    483  CA  ALA A  33      -0.741   2.395  -8.678  1.00  0.67           C  
ATOM    484  C   ALA A  33      -1.800   2.544  -7.602  1.00  0.67           C  
ATOM    485  O   ALA A  33      -2.632   1.659  -7.423  1.00  0.67           O  
ATOM    486  CB  ALA A  33       0.459   1.745  -8.042  1.00  0.67           C  
ATOM    487  H   ALA A  33       0.616   3.885  -9.412  1.00  0.67           H  
ATOM    488  HA  ALA A  33      -1.110   1.724  -9.435  1.00  0.67           H  
ATOM    489 1HB  ALA A  33       0.133   0.809  -7.616  1.00  0.67           H  
ATOM    490 2HB  ALA A  33       1.224   1.563  -8.800  1.00  0.67           H  
ATOM    491 3HB  ALA A  33       0.861   2.391  -7.266  1.00  0.67           H  
ATOM    492  N   PHE A  34      -1.792   3.645  -6.878  1.00  0.70           N  
ATOM    493  CA  PHE A  34      -2.750   3.782  -5.797  1.00  0.70           C  
ATOM    494  C   PHE A  34      -3.925   4.655  -6.169  1.00  0.70           C  
ATOM    495  O   PHE A  34      -4.832   4.862  -5.360  1.00  0.70           O  
ATOM    496  CB  PHE A  34      -2.040   4.336  -4.583  1.00  0.70           C  
ATOM    497  CG  PHE A  34      -1.002   3.387  -4.101  1.00  0.70           C  
ATOM    498  CD1 PHE A  34       0.343   3.617  -4.343  1.00  0.70           C  
ATOM    499  CD2 PHE A  34      -1.370   2.249  -3.415  1.00  0.70           C  
ATOM    500  CE1 PHE A  34       1.288   2.727  -3.894  1.00  0.70           C  
ATOM    501  CE2 PHE A  34      -0.425   1.359  -2.967  1.00  0.70           C  
ATOM    502  CZ  PHE A  34       0.900   1.598  -3.204  1.00  0.70           C  
ATOM    503  H   PHE A  34      -1.113   4.367  -7.059  1.00  0.70           H  
ATOM    504  HA  PHE A  34      -3.133   2.793  -5.546  1.00  0.70           H  
ATOM    505 1HB  PHE A  34      -1.564   5.285  -4.832  1.00  0.70           H  
ATOM    506 2HB  PHE A  34      -2.754   4.514  -3.781  1.00  0.70           H  
ATOM    507  HD1 PHE A  34       0.644   4.511  -4.889  1.00  0.70           H  
ATOM    508  HD2 PHE A  34      -2.424   2.068  -3.228  1.00  0.70           H  
ATOM    509  HE1 PHE A  34       2.340   2.912  -4.076  1.00  0.70           H  
ATOM    510  HE2 PHE A  34      -0.719   0.466  -2.415  1.00  0.70           H  
ATOM    511  HZ  PHE A  34       1.648   0.888  -2.834  1.00  0.70           H  
ATOM    512  N   GLU A  35      -3.889   5.195  -7.380  1.00  0.72           N  
ATOM    513  CA  GLU A  35      -4.930   6.077  -7.863  1.00  0.72           C  
ATOM    514  C   GLU A  35      -5.185   5.805  -9.344  1.00  0.72           C  
ATOM    515  O   GLU A  35      -4.923   6.691 -10.154  1.00  0.72           O  
ATOM    516  CB  GLU A  35      -4.533   7.551  -7.657  1.00  0.72           C  
ATOM    517  CG  GLU A  35      -4.322   7.992  -6.196  1.00  0.72           C  
ATOM    518  CD  GLU A  35      -3.944   9.450  -6.052  1.00  0.72           C  
ATOM    519  OE1 GLU A  35      -2.878   9.824  -6.514  1.00  0.72           O  
ATOM    520  OE2 GLU A  35      -4.724  10.199  -5.503  1.00  0.72           O  
ATOM    521  H   GLU A  35      -3.149   4.930  -8.026  1.00  0.72           H  
ATOM    522  HA  GLU A  35      -5.847   5.887  -7.305  1.00  0.72           H  
ATOM    523 1HB  GLU A  35      -3.605   7.745  -8.193  1.00  0.72           H  
ATOM    524 2HB  GLU A  35      -5.297   8.195  -8.095  1.00  0.72           H  
ATOM    525 1HG  GLU A  35      -5.235   7.800  -5.631  1.00  0.72           H  
ATOM    526 2HG  GLU A  35      -3.527   7.396  -5.759  1.00  0.72           H  
ATOM    527  N   PRO A  36      -5.766   4.644  -9.732  1.00  0.72           N  
ATOM    528  CA  PRO A  36      -5.877   4.147 -11.103  1.00  0.72           C  
ATOM    529  C   PRO A  36      -6.558   5.113 -12.067  1.00  0.72           C  
ATOM    530  O   PRO A  36      -6.385   5.009 -13.277  1.00  0.72           O  
ATOM    531  CB  PRO A  36      -6.728   2.878 -10.940  1.00  0.72           C  
ATOM    532  CG  PRO A  36      -6.497   2.442  -9.515  1.00  0.72           C  
ATOM    533  CD  PRO A  36      -6.384   3.734  -8.731  1.00  0.72           C  
ATOM    534  HA  PRO A  36      -4.866   3.895 -11.458  1.00  0.72           H  
ATOM    535 1HB  PRO A  36      -7.784   3.103 -11.152  1.00  0.72           H  
ATOM    536 2HB  PRO A  36      -6.409   2.120 -11.671  1.00  0.72           H  
ATOM    537 1HG  PRO A  36      -7.325   1.799  -9.168  1.00  0.72           H  
ATOM    538 2HG  PRO A  36      -5.580   1.827  -9.449  1.00  0.72           H  
ATOM    539 1HD  PRO A  36      -7.374   4.101  -8.433  1.00  0.72           H  
ATOM    540 2HD  PRO A  36      -5.756   3.531  -7.882  1.00  0.72           H  
ATOM    541  N   SER A  37      -7.367   6.047 -11.546  1.00  0.70           N  
ATOM    542  CA  SER A  37      -8.033   7.021 -12.412  1.00  0.70           C  
ATOM    543  C   SER A  37      -7.011   7.965 -13.067  1.00  0.70           C  
ATOM    544  O   SER A  37      -7.261   8.568 -14.118  1.00  0.70           O  
ATOM    545  CB  SER A  37      -9.051   7.813 -11.615  1.00  0.70           C  
ATOM    546  OG  SER A  37      -8.424   8.619 -10.659  1.00  0.70           O  
ATOM    547  H   SER A  37      -7.504   6.103 -10.550  1.00  0.70           H  
ATOM    548  HA  SER A  37      -8.552   6.481 -13.204  1.00  0.70           H  
ATOM    549 1HB  SER A  37      -9.629   8.437 -12.295  1.00  0.70           H  
ATOM    550 2HB  SER A  37      -9.744   7.133 -11.124  1.00  0.70           H  
ATOM    551  HG  SER A  37      -7.692   9.044 -11.119  1.00  0.70           H  
ATOM    552  N   LYS A  38      -5.828   8.071 -12.467  1.00  0.67           N  
ATOM    553  CA  LYS A  38      -4.774   8.898 -13.022  1.00  0.67           C  
ATOM    554  C   LYS A  38      -4.054   8.053 -14.034  1.00  0.67           C  
ATOM    555  O   LYS A  38      -3.076   7.361 -13.727  1.00  0.67           O  
ATOM    556  CB  LYS A  38      -3.812   9.412 -11.966  1.00  0.67           C  
ATOM    557  CG  LYS A  38      -4.416  10.386 -10.978  1.00  0.67           C  
ATOM    558  CD  LYS A  38      -3.394  10.843  -9.942  1.00  0.67           C  
ATOM    559  CE  LYS A  38      -4.013  11.851  -8.979  1.00  0.67           C  
ATOM    560  NZ  LYS A  38      -3.062  12.270  -7.915  1.00  0.67           N  
ATOM    561  H   LYS A  38      -5.637   7.541 -11.618  1.00  0.67           H  
ATOM    562  HA  LYS A  38      -5.215   9.748 -13.541  1.00  0.67           H  
ATOM    563 1HB  LYS A  38      -3.444   8.569 -11.388  1.00  0.67           H  
ATOM    564 2HB  LYS A  38      -2.955   9.885 -12.444  1.00  0.67           H  
ATOM    565 1HG  LYS A  38      -4.808  11.253 -11.508  1.00  0.67           H  
ATOM    566 2HG  LYS A  38      -5.238   9.893 -10.455  1.00  0.67           H  
ATOM    567 1HD  LYS A  38      -3.048   9.979  -9.364  1.00  0.67           H  
ATOM    568 2HD  LYS A  38      -2.534  11.293 -10.434  1.00  0.67           H  
ATOM    569 1HE  LYS A  38      -4.326  12.730  -9.539  1.00  0.67           H  
ATOM    570 2HE  LYS A  38      -4.887  11.399  -8.506  1.00  0.67           H  
ATOM    571 1HZ  LYS A  38      -3.513  12.922  -7.296  1.00  0.67           H  
ATOM    572 2HZ  LYS A  38      -2.793  11.430  -7.380  1.00  0.67           H  
ATOM    573 3HZ  LYS A  38      -2.245  12.694  -8.317  1.00  0.67           H  
ATOM    574  N   GLN A  39      -4.594   8.059 -15.239  1.00  0.63           N  
ATOM    575  CA  GLN A  39      -4.086   7.176 -16.264  1.00  0.63           C  
ATOM    576  C   GLN A  39      -3.798   7.857 -17.584  1.00  0.63           C  
ATOM    577  O   GLN A  39      -4.312   8.936 -17.893  1.00  0.63           O  
ATOM    578  CB  GLN A  39      -5.051   6.018 -16.486  1.00  0.63           C  
ATOM    579  CG  GLN A  39      -6.403   6.406 -17.037  1.00  0.63           C  
ATOM    580  CD  GLN A  39      -7.332   5.209 -17.154  1.00  0.63           C  
ATOM    581  OE1 GLN A  39      -7.024   4.121 -16.641  1.00  0.63           O  
ATOM    582  NE2 GLN A  39      -8.471   5.395 -17.832  1.00  0.63           N  
ATOM    583  H   GLN A  39      -5.426   8.631 -15.386  1.00  0.63           H  
ATOM    584  HA  GLN A  39      -3.146   6.767 -15.912  1.00  0.63           H  
ATOM    585 1HB  GLN A  39      -4.587   5.338 -17.158  1.00  0.63           H  
ATOM    586 2HB  GLN A  39      -5.210   5.500 -15.542  1.00  0.63           H  
ATOM    587 1HG  GLN A  39      -6.861   7.136 -16.366  1.00  0.63           H  
ATOM    588 2HG  GLN A  39      -6.266   6.836 -18.029  1.00  0.63           H  
ATOM    589 1HE2 GLN A  39      -9.122   4.644 -17.947  1.00  0.63           H  
ATOM    590 2HE2 GLN A  39      -8.672   6.293 -18.226  1.00  0.63           H  
ATOM    591  N   PHE A  40      -2.965   7.182 -18.356  1.00  0.61           N  
ATOM    592  CA  PHE A  40      -2.506   7.619 -19.659  1.00  0.61           C  
ATOM    593  C   PHE A  40      -2.325   6.497 -20.651  1.00  0.61           C  
ATOM    594  O   PHE A  40      -1.866   5.409 -20.305  1.00  0.61           O  
ATOM    595  CB  PHE A  40      -1.164   8.307 -19.517  1.00  0.61           C  
ATOM    596  CG  PHE A  40      -0.518   8.687 -20.808  1.00  0.61           C  
ATOM    597  CD1 PHE A  40      -0.825   9.872 -21.430  1.00  0.61           C  
ATOM    598  CD2 PHE A  40       0.395   7.831 -21.414  1.00  0.61           C  
ATOM    599  CE1 PHE A  40      -0.240  10.204 -22.628  1.00  0.61           C  
ATOM    600  CE2 PHE A  40       0.984   8.165 -22.616  1.00  0.61           C  
ATOM    601  CZ  PHE A  40       0.668   9.351 -23.222  1.00  0.61           C  
ATOM    602  H   PHE A  40      -2.580   6.321 -17.972  1.00  0.61           H  
ATOM    603  HA  PHE A  40      -3.238   8.321 -20.062  1.00  0.61           H  
ATOM    604 1HB  PHE A  40      -1.310   9.200 -18.950  1.00  0.61           H  
ATOM    605 2HB  PHE A  40      -0.478   7.670 -18.957  1.00  0.61           H  
ATOM    606  HD1 PHE A  40      -1.544  10.545 -20.965  1.00  0.61           H  
ATOM    607  HD2 PHE A  40       0.636   6.882 -20.930  1.00  0.61           H  
ATOM    608  HE1 PHE A  40      -0.502  11.142 -23.107  1.00  0.61           H  
ATOM    609  HE2 PHE A  40       1.694   7.492 -23.086  1.00  0.61           H  
ATOM    610  HZ  PHE A  40       1.128   9.616 -24.174  1.00  0.61           H  
ATOM    611  N   SER A  41      -2.672   6.756 -21.901  1.00  0.59           N  
ATOM    612  CA  SER A  41      -2.343   5.787 -22.923  1.00  0.59           C  
ATOM    613  C   SER A  41      -2.110   6.443 -24.264  1.00  0.59           C  
ATOM    614  O   SER A  41      -2.642   7.520 -24.548  1.00  0.59           O  
ATOM    615  CB  SER A  41      -3.419   4.738 -23.021  1.00  0.59           C  
ATOM    616  OG  SER A  41      -4.637   5.287 -23.459  1.00  0.59           O  
ATOM    617  H   SER A  41      -3.092   7.641 -22.149  1.00  0.59           H  
ATOM    618  HA  SER A  41      -1.416   5.305 -22.641  1.00  0.59           H  
ATOM    619 1HB  SER A  41      -3.099   3.945 -23.699  1.00  0.59           H  
ATOM    620 2HB  SER A  41      -3.551   4.303 -22.051  1.00  0.59           H  
ATOM    621  HG  SER A  41      -5.229   4.541 -23.593  1.00  0.59           H  
ATOM    622  N   CYS A  42      -1.357   5.745 -25.104  1.00  0.58           N  
ATOM    623  CA  CYS A  42      -1.055   6.212 -26.444  1.00  0.58           C  
ATOM    624  C   CYS A  42      -0.642   5.115 -27.411  1.00  0.58           C  
ATOM    625  O   CYS A  42       0.212   4.279 -27.104  1.00  0.58           O  
ATOM    626  CB  CYS A  42       0.097   7.214 -26.363  1.00  0.58           C  
ATOM    627  SG  CYS A  42       0.588   7.949 -27.919  1.00  0.58           S  
ATOM    628  H   CYS A  42      -0.934   4.888 -24.754  1.00  0.58           H  
ATOM    629  HA  CYS A  42      -1.940   6.710 -26.838  1.00  0.58           H  
ATOM    630 1HB  CYS A  42      -0.179   8.025 -25.694  1.00  0.58           H  
ATOM    631 2HB  CYS A  42       0.966   6.726 -25.937  1.00  0.58           H  
ATOM    632  HG  CYS A  42       0.415   6.853 -28.689  1.00  0.58           H  
ATOM    633  N   TYR A  43      -1.241   5.123 -28.602  1.00  0.59           N  
ATOM    634  CA  TYR A  43      -0.792   4.213 -29.653  1.00  0.59           C  
ATOM    635  C   TYR A  43       0.337   4.915 -30.370  1.00  0.59           C  
ATOM    636  O   TYR A  43       0.248   6.126 -30.589  1.00  0.59           O  
ATOM    637  CB  TYR A  43      -1.905   3.824 -30.634  1.00  0.59           C  
ATOM    638  CG  TYR A  43      -2.941   2.868 -30.072  1.00  0.59           C  
ATOM    639  CD1 TYR A  43      -2.660   2.173 -28.924  1.00  0.59           C  
ATOM    640  CD2 TYR A  43      -4.144   2.654 -30.733  1.00  0.59           C  
ATOM    641  CE1 TYR A  43      -3.567   1.271 -28.400  1.00  0.59           C  
ATOM    642  CE2 TYR A  43      -5.063   1.748 -30.217  1.00  0.59           C  
ATOM    643  CZ  TYR A  43      -4.775   1.058 -29.046  1.00  0.59           C  
ATOM    644  OH  TYR A  43      -5.690   0.156 -28.523  1.00  0.59           O  
ATOM    645  H   TYR A  43      -1.975   5.793 -28.792  1.00  0.59           H  
ATOM    646  HA  TYR A  43      -0.387   3.305 -29.209  1.00  0.59           H  
ATOM    647 1HB  TYR A  43      -2.420   4.724 -30.970  1.00  0.59           H  
ATOM    648 2HB  TYR A  43      -1.456   3.363 -31.510  1.00  0.59           H  
ATOM    649  HD1 TYR A  43      -1.724   2.346 -28.430  1.00  0.59           H  
ATOM    650  HD2 TYR A  43      -4.364   3.195 -31.653  1.00  0.59           H  
ATOM    651  HE1 TYR A  43      -3.335   0.725 -27.478  1.00  0.59           H  
ATOM    652  HE2 TYR A  43      -6.009   1.577 -30.730  1.00  0.59           H  
ATOM    653  HH  TYR A  43      -5.416  -0.115 -27.603  1.00  0.59           H  
ATOM    654  N   LEU A  44       1.356   4.169 -30.762  1.00  0.61           N  
ATOM    655  CA  LEU A  44       2.509   4.719 -31.449  1.00  0.61           C  
ATOM    656  C   LEU A  44       2.609   4.294 -32.899  1.00  0.61           C  
ATOM    657  O   LEU A  44       2.250   3.174 -33.263  1.00  0.61           O  
ATOM    658  CB  LEU A  44       3.816   4.289 -30.762  1.00  0.61           C  
ATOM    659  CG  LEU A  44       4.253   5.081 -29.529  1.00  0.61           C  
ATOM    660  CD1 LEU A  44       3.445   4.685 -28.292  1.00  0.61           C  
ATOM    661  CD2 LEU A  44       5.707   4.816 -29.302  1.00  0.61           C  
ATOM    662  H   LEU A  44       1.349   3.177 -30.559  1.00  0.61           H  
ATOM    663  HA  LEU A  44       2.433   5.795 -31.405  1.00  0.61           H  
ATOM    664 1HB  LEU A  44       3.726   3.247 -30.469  1.00  0.61           H  
ATOM    665 2HB  LEU A  44       4.622   4.357 -31.499  1.00  0.61           H  
ATOM    666  HG  LEU A  44       4.097   6.132 -29.722  1.00  0.61           H  
ATOM    667 1HD1 LEU A  44       3.783   5.263 -27.433  1.00  0.61           H  
ATOM    668 2HD1 LEU A  44       2.396   4.875 -28.454  1.00  0.61           H  
ATOM    669 3HD1 LEU A  44       3.603   3.633 -28.095  1.00  0.61           H  
ATOM    670 1HD2 LEU A  44       6.058   5.377 -28.451  1.00  0.61           H  
ATOM    671 2HD2 LEU A  44       5.834   3.770 -29.127  1.00  0.61           H  
ATOM    672 3HD2 LEU A  44       6.263   5.100 -30.175  1.00  0.61           H  
ATOM    673  N   LYS A  45       3.117   5.192 -33.726  1.00  0.66           N  
ATOM    674  CA  LYS A  45       3.368   4.858 -35.113  1.00  0.66           C  
ATOM    675  C   LYS A  45       4.624   3.976 -35.155  1.00  0.66           C  
ATOM    676  O   LYS A  45       5.646   4.382 -34.605  1.00  0.66           O  
ATOM    677  CB  LYS A  45       3.544   6.104 -35.961  1.00  0.66           C  
ATOM    678  CG  LYS A  45       3.683   5.818 -37.435  1.00  0.66           C  
ATOM    679  CD  LYS A  45       3.718   7.094 -38.256  1.00  0.66           C  
ATOM    680  CE  LYS A  45       3.818   6.783 -39.740  1.00  0.66           C  
ATOM    681  NZ  LYS A  45       3.807   8.015 -40.564  1.00  0.66           N  
ATOM    682  H   LYS A  45       3.341   6.111 -33.354  1.00  0.66           H  
ATOM    683  HA  LYS A  45       2.499   4.356 -35.498  1.00  0.66           H  
ATOM    684 1HB  LYS A  45       2.686   6.767 -35.824  1.00  0.66           H  
ATOM    685 2HB  LYS A  45       4.427   6.640 -35.640  1.00  0.66           H  
ATOM    686 1HG  LYS A  45       4.592   5.235 -37.615  1.00  0.66           H  
ATOM    687 2HG  LYS A  45       2.830   5.230 -37.749  1.00  0.66           H  
ATOM    688 1HD  LYS A  45       2.799   7.660 -38.075  1.00  0.66           H  
ATOM    689 2HD  LYS A  45       4.569   7.703 -37.954  1.00  0.66           H  
ATOM    690 1HE  LYS A  45       4.741   6.237 -39.928  1.00  0.66           H  
ATOM    691 2HE  LYS A  45       2.972   6.156 -40.028  1.00  0.66           H  
ATOM    692 1HZ  LYS A  45       3.870   7.767 -41.540  1.00  0.66           H  
ATOM    693 2HZ  LYS A  45       2.945   8.517 -40.399  1.00  0.66           H  
ATOM    694 3HZ  LYS A  45       4.590   8.598 -40.312  1.00  0.66           H  
ATOM    695  N   PRO A  46       4.595   2.774 -35.759  1.00  0.72           N  
ATOM    696  CA  PRO A  46       5.713   1.858 -35.836  1.00  0.72           C  
ATOM    697  C   PRO A  46       6.938   2.455 -36.502  1.00  0.72           C  
ATOM    698  O   PRO A  46       6.824   3.240 -37.448  1.00  0.72           O  
ATOM    699  CB  PRO A  46       5.155   0.707 -36.657  1.00  0.72           C  
ATOM    700  CG  PRO A  46       3.666   0.763 -36.442  1.00  0.72           C  
ATOM    701  CD  PRO A  46       3.355   2.235 -36.326  1.00  0.72           C  
ATOM    702  HA  PRO A  46       5.948   1.533 -34.816  1.00  0.72           H  
ATOM    703 1HB  PRO A  46       5.452   0.825 -37.703  1.00  0.72           H  
ATOM    704 2HB  PRO A  46       5.611  -0.210 -36.297  1.00  0.72           H  
ATOM    705 1HG  PRO A  46       3.131   0.281 -37.278  1.00  0.72           H  
ATOM    706 2HG  PRO A  46       3.394   0.207 -35.531  1.00  0.72           H  
ATOM    707 1HD  PRO A  46       3.119   2.686 -37.296  1.00  0.72           H  
ATOM    708 2HD  PRO A  46       2.557   2.314 -35.620  1.00  0.72           H  
ATOM    709  N   ILE A  47       8.108   2.023 -36.037  1.00  0.81           N  
ATOM    710  CA  ILE A  47       9.392   2.499 -36.567  1.00  0.81           C  
ATOM    711  C   ILE A  47      10.169   1.437 -37.346  1.00  0.81           C  
ATOM    712  O   ILE A  47      11.342   1.628 -37.669  1.00  0.81           O  
ATOM    713  CB  ILE A  47      10.279   2.996 -35.421  1.00  0.81           C  
ATOM    714  CG1 ILE A  47      10.594   1.841 -34.467  1.00  0.81           C  
ATOM    715  CG2 ILE A  47       9.558   4.067 -34.676  1.00  0.81           C  
ATOM    716  CD1 ILE A  47      11.645   2.157 -33.431  1.00  0.81           C  
ATOM    717  H   ILE A  47       8.085   1.375 -35.249  1.00  0.81           H  
ATOM    718  HA  ILE A  47       9.195   3.334 -37.238  1.00  0.81           H  
ATOM    719  HB  ILE A  47      11.217   3.382 -35.815  1.00  0.81           H  
ATOM    720 1HG1 ILE A  47       9.686   1.565 -33.949  1.00  0.81           H  
ATOM    721 2HG1 ILE A  47      10.937   0.988 -35.055  1.00  0.81           H  
ATOM    722 1HG2 ILE A  47      10.182   4.415 -33.862  1.00  0.81           H  
ATOM    723 2HG2 ILE A  47       9.337   4.894 -35.349  1.00  0.81           H  
ATOM    724 3HG2 ILE A  47       8.622   3.669 -34.272  1.00  0.81           H  
ATOM    725 1HD1 ILE A  47      11.808   1.281 -32.804  1.00  0.81           H  
ATOM    726 2HD1 ILE A  47      12.577   2.424 -33.927  1.00  0.81           H  
ATOM    727 3HD1 ILE A  47      11.305   2.984 -32.815  1.00  0.81           H  
ATOM    728  N   SER A  48       9.522   0.316 -37.621  1.00  0.90           N  
ATOM    729  CA  SER A  48      10.141  -0.798 -38.335  1.00  0.90           C  
ATOM    730  C   SER A  48       9.106  -1.700 -38.958  1.00  0.90           C  
ATOM    731  O   SER A  48       8.001  -1.817 -38.456  1.00  0.90           O  
ATOM    732  CB  SER A  48      11.025  -1.626 -37.430  1.00  0.90           C  
ATOM    733  OG  SER A  48      11.566  -2.722 -38.138  1.00  0.90           O  
ATOM    734  H   SER A  48       8.559   0.244 -37.330  1.00  0.90           H  
ATOM    735  HA  SER A  48      10.757  -0.390 -39.137  1.00  0.90           H  
ATOM    736 1HB  SER A  48      11.833  -1.005 -37.042  1.00  0.90           H  
ATOM    737 2HB  SER A  48      10.449  -1.986 -36.576  1.00  0.90           H  
ATOM    738  HG  SER A  48      12.293  -3.052 -37.590  1.00  0.90           H  
ATOM    739  N   GLU A  49       9.475  -2.355 -40.051  1.00  0.99           N  
ATOM    740  CA  GLU A  49       8.591  -3.327 -40.687  1.00  0.99           C  
ATOM    741  C   GLU A  49       8.732  -4.729 -40.072  1.00  0.99           C  
ATOM    742  O   GLU A  49       7.995  -5.659 -40.419  1.00  0.99           O  
ATOM    743  CB  GLU A  49       8.860  -3.381 -42.186  1.00  0.99           C  
ATOM    744  CG  GLU A  49       8.525  -2.086 -42.919  1.00  0.99           C  
ATOM    745  CD  GLU A  49       8.817  -2.142 -44.404  1.00  0.99           C  
ATOM    746  OE1 GLU A  49       9.282  -3.157 -44.866  1.00  0.99           O  
ATOM    747  OE2 GLU A  49       8.571  -1.164 -45.073  1.00  0.99           O  
ATOM    748  H   GLU A  49      10.401  -2.198 -40.425  1.00  0.99           H  
ATOM    749  HA  GLU A  49       7.571  -2.994 -40.548  1.00  0.99           H  
ATOM    750 1HB  GLU A  49       9.913  -3.607 -42.359  1.00  0.99           H  
ATOM    751 2HB  GLU A  49       8.274  -4.184 -42.632  1.00  0.99           H  
ATOM    752 1HG  GLU A  49       7.466  -1.869 -42.775  1.00  0.99           H  
ATOM    753 2HG  GLU A  49       9.096  -1.275 -42.470  1.00  0.99           H  
ATOM    754  N   ASP A  50       9.682  -4.891 -39.148  1.00  1.07           N  
ATOM    755  CA  ASP A  50       9.934  -6.201 -38.552  1.00  1.07           C  
ATOM    756  C   ASP A  50       8.935  -6.520 -37.446  1.00  1.07           C  
ATOM    757  O   ASP A  50       9.239  -6.389 -36.257  1.00  1.07           O  
ATOM    758  CB  ASP A  50      11.359  -6.255 -37.987  1.00  1.07           C  
ATOM    759  CG  ASP A  50      11.819  -7.662 -37.514  1.00  1.07           C  
ATOM    760  OD1 ASP A  50      11.131  -8.619 -37.731  1.00  1.07           O  
ATOM    761  OD2 ASP A  50      12.899  -7.749 -36.954  1.00  1.07           O  
ATOM    762  H   ASP A  50      10.254  -4.098 -38.865  1.00  1.07           H  
ATOM    763  HA  ASP A  50       9.836  -6.959 -39.328  1.00  1.07           H  
ATOM    764 1HB  ASP A  50      12.056  -5.902 -38.748  1.00  1.07           H  
ATOM    765 2HB  ASP A  50      11.430  -5.569 -37.140  1.00  1.07           H  
ATOM    766  N   PHE A  51       7.740  -6.938 -37.851  1.00  1.12           N  
ATOM    767  CA  PHE A  51       6.693  -7.214 -36.876  1.00  1.12           C  
ATOM    768  C   PHE A  51       6.503  -8.700 -36.662  1.00  1.12           C  
ATOM    769  O   PHE A  51       6.515  -9.475 -37.619  1.00  1.12           O  
ATOM    770  CB  PHE A  51       5.343  -6.673 -37.361  1.00  1.12           C  
ATOM    771  CG  PHE A  51       5.292  -5.223 -37.556  1.00  1.12           C  
ATOM    772  CD1 PHE A  51       5.373  -4.720 -38.827  1.00  1.12           C  
ATOM    773  CD2 PHE A  51       5.168  -4.355 -36.510  1.00  1.12           C  
ATOM    774  CE1 PHE A  51       5.315  -3.387 -39.047  1.00  1.12           C  
ATOM    775  CE2 PHE A  51       5.128  -3.019 -36.718  1.00  1.12           C  
ATOM    776  CZ  PHE A  51       5.197  -2.537 -38.004  1.00  1.12           C  
ATOM    777  H   PHE A  51       7.577  -6.986 -38.856  1.00  1.12           H  
ATOM    778  HA  PHE A  51       6.969  -6.770 -35.932  1.00  1.12           H  
ATOM    779 1HB  PHE A  51       5.087  -7.149 -38.305  1.00  1.12           H  
ATOM    780 2HB  PHE A  51       4.570  -6.947 -36.642  1.00  1.12           H  
ATOM    781  HD1 PHE A  51       5.473  -5.406 -39.670  1.00  1.12           H  
ATOM    782  HD2 PHE A  51       5.092  -4.740 -35.518  1.00  1.12           H  
ATOM    783  HE1 PHE A  51       5.365  -2.998 -40.060  1.00  1.12           H  
ATOM    784  HE2 PHE A  51       5.026  -2.344 -35.878  1.00  1.12           H  
ATOM    785  HZ  PHE A  51       5.157  -1.483 -38.206  1.00  1.12           H  
ATOM    786  N   ILE A  52       6.202  -9.089 -35.427  1.00  1.15           N  
ATOM    787  CA  ILE A  52       5.833 -10.467 -35.175  1.00  1.15           C  
ATOM    788  C   ILE A  52       4.299 -10.545 -35.087  1.00  1.15           C  
ATOM    789  O   ILE A  52       3.706  -9.914 -34.206  1.00  1.15           O  
ATOM    790  CB  ILE A  52       6.483 -10.974 -33.882  1.00  1.15           C  
ATOM    791  CG1 ILE A  52       8.019 -10.892 -34.020  1.00  1.15           C  
ATOM    792  CG2 ILE A  52       6.024 -12.371 -33.589  1.00  1.15           C  
ATOM    793  CD1 ILE A  52       8.765 -11.157 -32.738  1.00  1.15           C  
ATOM    794  H   ILE A  52       6.273  -8.443 -34.638  1.00  1.15           H  
ATOM    795  HA  ILE A  52       6.224 -11.079 -35.975  1.00  1.15           H  
ATOM    796  HB  ILE A  52       6.199 -10.323 -33.054  1.00  1.15           H  
ATOM    797 1HG1 ILE A  52       8.347 -11.608 -34.772  1.00  1.15           H  
ATOM    798 2HG1 ILE A  52       8.284  -9.887 -34.357  1.00  1.15           H  
ATOM    799 1HG2 ILE A  52       6.483 -12.719 -32.664  1.00  1.15           H  
ATOM    800 2HG2 ILE A  52       4.964 -12.368 -33.483  1.00  1.15           H  
ATOM    801 3HG2 ILE A  52       6.310 -13.030 -34.408  1.00  1.15           H  
ATOM    802 1HD1 ILE A  52       9.836 -11.069 -32.910  1.00  1.15           H  
ATOM    803 2HD1 ILE A  52       8.456 -10.439 -32.005  1.00  1.15           H  
ATOM    804 3HD1 ILE A  52       8.537 -12.159 -32.383  1.00  1.15           H  
ATOM    805  N   PRO A  53       3.616 -11.290 -35.985  1.00  1.15           N  
ATOM    806  CA  PRO A  53       2.169 -11.423 -36.025  1.00  1.15           C  
ATOM    807  C   PRO A  53       1.589 -11.781 -34.672  1.00  1.15           C  
ATOM    808  O   PRO A  53       0.522 -11.292 -34.315  1.00  1.15           O  
ATOM    809  CB  PRO A  53       1.980 -12.571 -37.017  1.00  1.15           C  
ATOM    810  CG  PRO A  53       3.152 -12.447 -37.951  1.00  1.15           C  
ATOM    811  CD  PRO A  53       4.310 -12.035 -37.064  1.00  1.15           C  
ATOM    812  HA  PRO A  53       1.728 -10.493 -36.406  1.00  1.15           H  
ATOM    813 1HB  PRO A  53       1.947 -13.534 -36.483  1.00  1.15           H  
ATOM    814 2HB  PRO A  53       1.012 -12.463 -37.531  1.00  1.15           H  
ATOM    815 1HG  PRO A  53       3.330 -13.405 -38.463  1.00  1.15           H  
ATOM    816 2HG  PRO A  53       2.937 -11.705 -38.732  1.00  1.15           H  
ATOM    817 1HD  PRO A  53       4.846 -12.909 -36.668  1.00  1.15           H  
ATOM    818 2HD  PRO A  53       4.948 -11.376 -37.664  1.00  1.15           H  
ATOM    819  N   ALA A  54       2.315 -12.575 -33.885  1.00  1.15           N  
ATOM    820  CA  ALA A  54       1.831 -12.959 -32.570  1.00  1.15           C  
ATOM    821  C   ALA A  54       1.621 -11.737 -31.692  1.00  1.15           C  
ATOM    822  O   ALA A  54       0.716 -11.704 -30.863  1.00  1.15           O  
ATOM    823  CB  ALA A  54       2.800 -13.910 -31.897  1.00  1.15           C  
ATOM    824  H   ALA A  54       3.194 -12.945 -34.211  1.00  1.15           H  
ATOM    825  HA  ALA A  54       0.872 -13.463 -32.698  1.00  1.15           H  
ATOM    826 1HB  ALA A  54       2.400 -14.203 -30.927  1.00  1.15           H  
ATOM    827 2HB  ALA A  54       2.929 -14.795 -32.519  1.00  1.15           H  
ATOM    828 3HB  ALA A  54       3.757 -13.421 -31.757  1.00  1.15           H  
ATOM    829  N   ALA A  55       2.475 -10.721 -31.831  1.00  1.14           N  
ATOM    830  CA  ALA A  55       2.305  -9.540 -31.009  1.00  1.14           C  
ATOM    831  C   ALA A  55       0.988  -8.886 -31.356  1.00  1.14           C  
ATOM    832  O   ALA A  55       0.235  -8.433 -30.487  1.00  1.14           O  
ATOM    833  CB  ALA A  55       3.439  -8.558 -31.228  1.00  1.14           C  
ATOM    834  H   ALA A  55       3.192 -10.729 -32.550  1.00  1.14           H  
ATOM    835  HA  ALA A  55       2.279  -9.843 -29.964  1.00  1.14           H  
ATOM    836 1HB  ALA A  55       3.272  -7.694 -30.600  1.00  1.14           H  
ATOM    837 2HB  ALA A  55       4.394  -9.021 -30.971  1.00  1.14           H  
ATOM    838 3HB  ALA A  55       3.463  -8.248 -32.271  1.00  1.14           H  
ATOM    839  N   MET A  56       0.679  -8.878 -32.650  1.00  1.11           N  
ATOM    840  CA  MET A  56      -0.542  -8.224 -33.097  1.00  1.11           C  
ATOM    841  C   MET A  56      -1.768  -9.029 -32.665  1.00  1.11           C  
ATOM    842  O   MET A  56      -2.767  -8.460 -32.203  1.00  1.11           O  
ATOM    843  CB  MET A  56      -0.516  -8.083 -34.617  1.00  1.11           C  
ATOM    844  CG  MET A  56       0.625  -7.233 -35.146  1.00  1.11           C  
ATOM    845  SD  MET A  56       0.597  -5.523 -34.610  1.00  1.11           S  
ATOM    846  CE  MET A  56       2.307  -5.221 -34.931  1.00  1.11           C  
ATOM    847  H   MET A  56       1.337  -9.302 -33.313  1.00  1.11           H  
ATOM    848  HA  MET A  56      -0.602  -7.235 -32.642  1.00  1.11           H  
ATOM    849 1HB  MET A  56      -0.444  -9.067 -35.074  1.00  1.11           H  
ATOM    850 2HB  MET A  56      -1.452  -7.636 -34.954  1.00  1.11           H  
ATOM    851 1HG  MET A  56       1.570  -7.680 -34.826  1.00  1.11           H  
ATOM    852 2HG  MET A  56       0.601  -7.244 -36.236  1.00  1.11           H  
ATOM    853 1HE  MET A  56       2.549  -4.187 -34.700  1.00  1.11           H  
ATOM    854 2HE  MET A  56       2.918  -5.889 -34.320  1.00  1.11           H  
ATOM    855 3HE  MET A  56       2.506  -5.419 -35.976  1.00  1.11           H  
ATOM    856  N   GLU A  57      -1.669 -10.366 -32.766  1.00  1.07           N  
ATOM    857  CA  GLU A  57      -2.776 -11.254 -32.407  1.00  1.07           C  
ATOM    858  C   GLU A  57      -3.110 -11.193 -30.922  1.00  1.07           C  
ATOM    859  O   GLU A  57      -4.280 -11.150 -30.543  1.00  1.07           O  
ATOM    860  CB  GLU A  57      -2.447 -12.702 -32.798  1.00  1.07           C  
ATOM    861  CG  GLU A  57      -2.435 -12.980 -34.314  1.00  1.07           C  
ATOM    862  CD  GLU A  57      -1.978 -14.385 -34.661  1.00  1.07           C  
ATOM    863  OE1 GLU A  57      -1.521 -15.081 -33.782  1.00  1.07           O  
ATOM    864  OE2 GLU A  57      -2.097 -14.762 -35.806  1.00  1.07           O  
ATOM    865  H   GLU A  57      -0.810 -10.765 -33.146  1.00  1.07           H  
ATOM    866  HA  GLU A  57      -3.657 -10.939 -32.964  1.00  1.07           H  
ATOM    867 1HB  GLU A  57      -1.467 -12.961 -32.403  1.00  1.07           H  
ATOM    868 2HB  GLU A  57      -3.171 -13.373 -32.338  1.00  1.07           H  
ATOM    869 1HG  GLU A  57      -3.441 -12.834 -34.702  1.00  1.07           H  
ATOM    870 2HG  GLU A  57      -1.783 -12.259 -34.800  1.00  1.07           H  
ATOM    871  N   VAL A  58      -2.079 -11.131 -30.084  1.00  1.02           N  
ATOM    872  CA  VAL A  58      -2.261 -11.047 -28.644  1.00  1.02           C  
ATOM    873  C   VAL A  58      -2.839  -9.717 -28.216  1.00  1.02           C  
ATOM    874  O   VAL A  58      -3.747  -9.667 -27.391  1.00  1.02           O  
ATOM    875  CB  VAL A  58      -0.930 -11.279 -27.917  1.00  1.02           C  
ATOM    876  CG1 VAL A  58      -1.084 -10.984 -26.434  1.00  1.02           C  
ATOM    877  CG2 VAL A  58      -0.511 -12.732 -28.105  1.00  1.02           C  
ATOM    878  H   VAL A  58      -1.130 -11.182 -30.455  1.00  1.02           H  
ATOM    879  HA  VAL A  58      -2.952 -11.834 -28.345  1.00  1.02           H  
ATOM    880  HB  VAL A  58      -0.170 -10.609 -28.333  1.00  1.02           H  
ATOM    881 1HG1 VAL A  58      -0.136 -11.151 -25.929  1.00  1.02           H  
ATOM    882 2HG1 VAL A  58      -1.385  -9.946 -26.302  1.00  1.02           H  
ATOM    883 3HG1 VAL A  58      -1.842 -11.640 -26.009  1.00  1.02           H  
ATOM    884 1HG2 VAL A  58       0.438 -12.904 -27.601  1.00  1.02           H  
ATOM    885 2HG2 VAL A  58      -1.275 -13.381 -27.681  1.00  1.02           H  
ATOM    886 3HG2 VAL A  58      -0.403 -12.953 -29.159  1.00  1.02           H  
ATOM    887  N   THR A  59      -2.321  -8.635 -28.785  1.00  0.97           N  
ATOM    888  CA  THR A  59      -2.764  -7.311 -28.402  1.00  0.97           C  
ATOM    889  C   THR A  59      -4.005  -6.786 -29.126  1.00  0.97           C  
ATOM    890  O   THR A  59      -4.633  -5.832 -28.669  1.00  0.97           O  
ATOM    891  CB  THR A  59      -1.617  -6.336 -28.590  1.00  0.97           C  
ATOM    892  OG1 THR A  59      -1.205  -6.325 -29.956  1.00  0.97           O  
ATOM    893  CG2 THR A  59      -0.446  -6.732 -27.703  1.00  0.97           C  
ATOM    894  H   THR A  59      -1.569  -8.719 -29.472  1.00  0.97           H  
ATOM    895  HA  THR A  59      -2.995  -7.334 -27.343  1.00  0.97           H  
ATOM    896  HB  THR A  59      -1.969  -5.382 -28.343  1.00  0.97           H  
ATOM    897  HG1 THR A  59      -0.790  -7.183 -30.168  1.00  0.97           H  
ATOM    898 1HG2 THR A  59       0.363  -6.019 -27.839  1.00  0.97           H  
ATOM    899 2HG2 THR A  59      -0.768  -6.724 -26.661  1.00  0.97           H  
ATOM    900 3HG2 THR A  59      -0.104  -7.730 -27.975  1.00  0.97           H  
ATOM    901  N   GLY A  60      -4.386  -7.396 -30.244  1.00  0.92           N  
ATOM    902  CA  GLY A  60      -5.555  -6.922 -30.970  1.00  0.92           C  
ATOM    903  C   GLY A  60      -5.264  -5.643 -31.750  1.00  0.92           C  
ATOM    904  O   GLY A  60      -6.158  -4.820 -31.964  1.00  0.92           O  
ATOM    905  H   GLY A  60      -3.843  -8.163 -30.631  1.00  0.92           H  
ATOM    906 1HA  GLY A  60      -5.879  -7.702 -31.660  1.00  0.92           H  
ATOM    907 2HA  GLY A  60      -6.372  -6.753 -30.271  1.00  0.92           H  
ATOM    908  N   LEU A  61      -4.002  -5.451 -32.121  1.00  0.88           N  
ATOM    909  CA  LEU A  61      -3.613  -4.252 -32.856  1.00  0.88           C  
ATOM    910  C   LEU A  61      -3.470  -4.541 -34.334  1.00  0.88           C  
ATOM    911  O   LEU A  61      -3.015  -5.614 -34.729  1.00  0.88           O  
ATOM    912  CB  LEU A  61      -2.293  -3.653 -32.340  1.00  0.88           C  
ATOM    913  CG  LEU A  61      -2.261  -3.146 -30.892  1.00  0.88           C  
ATOM    914  CD1 LEU A  61      -0.834  -2.687 -30.552  1.00  0.88           C  
ATOM    915  CD2 LEU A  61      -3.242  -1.988 -30.740  1.00  0.88           C  
ATOM    916  H   LEU A  61      -3.330  -6.197 -31.933  1.00  0.88           H  
ATOM    917  HA  LEU A  61      -4.393  -3.503 -32.733  1.00  0.88           H  
ATOM    918 1HB  LEU A  61      -1.509  -4.404 -32.440  1.00  0.88           H  
ATOM    919 2HB  LEU A  61      -2.056  -2.821 -32.980  1.00  0.88           H  
ATOM    920  HG  LEU A  61      -2.538  -3.950 -30.210  1.00  0.88           H  
ATOM    921 1HD1 LEU A  61      -0.797  -2.325 -29.530  1.00  0.88           H  
ATOM    922 2HD1 LEU A  61      -0.150  -3.529 -30.660  1.00  0.88           H  
ATOM    923 3HD1 LEU A  61      -0.541  -1.893 -31.209  1.00  0.88           H  
ATOM    924 1HD2 LEU A  61      -3.214  -1.629 -29.706  1.00  0.88           H  
ATOM    925 2HD2 LEU A  61      -2.967  -1.178 -31.413  1.00  0.88           H  
ATOM    926 3HD2 LEU A  61      -4.250  -2.333 -30.976  1.00  0.88           H  
ATOM    927  N   SER A  62      -3.830  -3.574 -35.159  1.00  0.85           N  
ATOM    928  CA  SER A  62      -3.630  -3.734 -36.583  1.00  0.85           C  
ATOM    929  C   SER A  62      -2.652  -2.695 -37.056  1.00  0.85           C  
ATOM    930  O   SER A  62      -2.723  -1.529 -36.660  1.00  0.85           O  
ATOM    931  CB  SER A  62      -4.934  -3.595 -37.335  1.00  0.85           C  
ATOM    932  OG  SER A  62      -5.829  -4.605 -36.979  1.00  0.85           O  
ATOM    933  H   SER A  62      -4.225  -2.720 -34.794  1.00  0.85           H  
ATOM    934  HA  SER A  62      -3.209  -4.720 -36.781  1.00  0.85           H  
ATOM    935 1HB  SER A  62      -5.377  -2.620 -37.127  1.00  0.85           H  
ATOM    936 2HB  SER A  62      -4.737  -3.642 -38.406  1.00  0.85           H  
ATOM    937  HG  SER A  62      -5.336  -5.431 -37.030  1.00  0.85           H  
ATOM    938  N   LEU A  63      -1.783  -3.102 -37.955  1.00  0.82           N  
ATOM    939  CA  LEU A  63      -0.786  -2.205 -38.489  1.00  0.82           C  
ATOM    940  C   LEU A  63      -1.353  -1.040 -39.262  1.00  0.82           C  
ATOM    941  O   LEU A  63      -0.833   0.063 -39.162  1.00  0.82           O  
ATOM    942  CB  LEU A  63       0.209  -3.018 -39.288  1.00  0.82           C  
ATOM    943  CG  LEU A  63       1.033  -3.829 -38.400  1.00  0.82           C  
ATOM    944  CD1 LEU A  63       1.891  -4.785 -39.171  1.00  0.82           C  
ATOM    945  CD2 LEU A  63       1.840  -2.844 -37.623  1.00  0.82           C  
ATOM    946  H   LEU A  63      -1.790  -4.070 -38.247  1.00  0.82           H  
ATOM    947  HA  LEU A  63      -0.239  -1.791 -37.646  1.00  0.82           H  
ATOM    948 1HB  LEU A  63      -0.320  -3.669 -39.980  1.00  0.82           H  
ATOM    949 2HB  LEU A  63       0.861  -2.355 -39.846  1.00  0.82           H  
ATOM    950  HG  LEU A  63       0.404  -4.410 -37.722  1.00  0.82           H  
ATOM    951 1HD1 LEU A  63       2.502  -5.355 -38.480  1.00  0.82           H  
ATOM    952 2HD1 LEU A  63       1.259  -5.466 -39.737  1.00  0.82           H  
ATOM    953 3HD1 LEU A  63       2.529  -4.229 -39.853  1.00  0.82           H  
ATOM    954 1HD2 LEU A  63       2.459  -3.348 -36.940  1.00  0.82           H  
ATOM    955 2HD2 LEU A  63       2.445  -2.267 -38.315  1.00  0.82           H  
ATOM    956 3HD2 LEU A  63       1.191  -2.178 -37.090  1.00  0.82           H  
ATOM    957  N   GLU A  64      -2.453  -1.236 -39.970  1.00  0.79           N  
ATOM    958  CA  GLU A  64      -3.017  -0.119 -40.715  1.00  0.79           C  
ATOM    959  C   GLU A  64      -3.411   1.018 -39.764  1.00  0.79           C  
ATOM    960  O   GLU A  64      -3.214   2.195 -40.068  1.00  0.79           O  
ATOM    961  CB  GLU A  64      -4.229  -0.582 -41.519  1.00  0.79           C  
ATOM    962  CG  GLU A  64      -3.896  -1.505 -42.690  1.00  0.79           C  
ATOM    963  CD  GLU A  64      -5.122  -2.003 -43.423  1.00  0.79           C  
ATOM    964  OE1 GLU A  64      -6.211  -1.765 -42.955  1.00  0.79           O  
ATOM    965  OE2 GLU A  64      -4.965  -2.621 -44.451  1.00  0.79           O  
ATOM    966  H   GLU A  64      -2.876  -2.151 -40.015  1.00  0.79           H  
ATOM    967  HA  GLU A  64      -2.258   0.257 -41.403  1.00  0.79           H  
ATOM    968 1HB  GLU A  64      -4.920  -1.110 -40.861  1.00  0.79           H  
ATOM    969 2HB  GLU A  64      -4.755   0.287 -41.915  1.00  0.79           H  
ATOM    970 1HG  GLU A  64      -3.263  -0.965 -43.393  1.00  0.79           H  
ATOM    971 2HG  GLU A  64      -3.331  -2.357 -42.315  1.00  0.79           H  
ATOM    972  N   LYS A  65      -3.924   0.668 -38.584  1.00  0.76           N  
ATOM    973  CA  LYS A  65      -4.343   1.683 -37.630  1.00  0.76           C  
ATOM    974  C   LYS A  65      -3.113   2.298 -36.988  1.00  0.76           C  
ATOM    975  O   LYS A  65      -2.992   3.521 -36.857  1.00  0.76           O  
ATOM    976  CB  LYS A  65      -5.256   1.093 -36.557  1.00  0.76           C  
ATOM    977  CG  LYS A  65      -5.786   2.130 -35.580  1.00  0.76           C  
ATOM    978  CD  LYS A  65      -6.779   1.544 -34.598  1.00  0.76           C  
ATOM    979  CE  LYS A  65      -7.290   2.617 -33.644  1.00  0.76           C  
ATOM    980  NZ  LYS A  65      -8.138   3.639 -34.357  1.00  0.76           N  
ATOM    981  H   LYS A  65      -4.032  -0.311 -38.358  1.00  0.76           H  
ATOM    982  HA  LYS A  65      -4.883   2.470 -38.159  1.00  0.76           H  
ATOM    983 1HB  LYS A  65      -6.108   0.606 -37.029  1.00  0.76           H  
ATOM    984 2HB  LYS A  65      -4.710   0.332 -35.992  1.00  0.76           H  
ATOM    985 1HG  LYS A  65      -4.952   2.558 -35.024  1.00  0.76           H  
ATOM    986 2HG  LYS A  65      -6.275   2.929 -36.136  1.00  0.76           H  
ATOM    987 1HD  LYS A  65      -7.624   1.121 -35.142  1.00  0.76           H  
ATOM    988 2HD  LYS A  65      -6.300   0.751 -34.023  1.00  0.76           H  
ATOM    989 1HE  LYS A  65      -7.884   2.147 -32.863  1.00  0.76           H  
ATOM    990 2HE  LYS A  65      -6.441   3.124 -33.187  1.00  0.76           H  
ATOM    991 1HZ  LYS A  65      -8.458   4.332 -33.705  1.00  0.76           H  
ATOM    992 2HZ  LYS A  65      -7.603   4.121 -35.104  1.00  0.76           H  
ATOM    993 3HZ  LYS A  65      -8.930   3.189 -34.778  1.00  0.76           H  
ATOM    994  N   LEU A  66      -2.159   1.459 -36.626  1.00  0.73           N  
ATOM    995  CA  LEU A  66      -0.964   1.973 -35.995  1.00  0.73           C  
ATOM    996  C   LEU A  66      -0.207   2.919 -36.947  1.00  0.73           C  
ATOM    997  O   LEU A  66       0.334   3.930 -36.508  1.00  0.73           O  
ATOM    998  CB  LEU A  66      -0.096   0.805 -35.546  1.00  0.73           C  
ATOM    999  CG  LEU A  66      -0.662  -0.050 -34.385  1.00  0.73           C  
ATOM   1000  CD1 LEU A  66       0.208  -1.262 -34.228  1.00  0.73           C  
ATOM   1001  CD2 LEU A  66      -0.668   0.796 -33.089  1.00  0.73           C  
ATOM   1002  H   LEU A  66      -2.275   0.452 -36.762  1.00  0.73           H  
ATOM   1003  HA  LEU A  66      -1.258   2.538 -35.112  1.00  0.73           H  
ATOM   1004 1HB  LEU A  66       0.103   0.164 -36.397  1.00  0.73           H  
ATOM   1005 2HB  LEU A  66       0.822   1.189 -35.183  1.00  0.73           H  
ATOM   1006  HG  LEU A  66      -1.678  -0.375 -34.613  1.00  0.73           H  
ATOM   1007 1HD1 LEU A  66      -0.127  -1.877 -33.430  1.00  0.73           H  
ATOM   1008 2HD1 LEU A  66       0.199  -1.838 -35.136  1.00  0.73           H  
ATOM   1009 3HD1 LEU A  66       1.188  -0.911 -34.021  1.00  0.73           H  
ATOM   1010 1HD2 LEU A  66      -1.052   0.210 -32.260  1.00  0.73           H  
ATOM   1011 2HD2 LEU A  66       0.355   1.122 -32.855  1.00  0.73           H  
ATOM   1012 3HD2 LEU A  66      -1.301   1.668 -33.237  1.00  0.73           H  
ATOM   1013  N   HIS A  67      -0.212   2.631 -38.256  1.00  0.70           N  
ATOM   1014  CA  HIS A  67       0.473   3.485 -39.228  1.00  0.70           C  
ATOM   1015  C   HIS A  67      -0.284   4.787 -39.540  1.00  0.70           C  
ATOM   1016  O   HIS A  67       0.344   5.792 -39.889  1.00  0.70           O  
ATOM   1017  CB  HIS A  67       0.715   2.754 -40.560  1.00  0.70           C  
ATOM   1018  CG  HIS A  67       1.761   1.644 -40.519  1.00  0.70           C  
ATOM   1019  ND1 HIS A  67       3.081   1.873 -40.194  1.00  0.70           N  
ATOM   1020  CD2 HIS A  67       1.675   0.325 -40.814  1.00  0.70           C  
ATOM   1021  CE1 HIS A  67       3.756   0.737 -40.269  1.00  0.70           C  
ATOM   1022  NE2 HIS A  67       2.930  -0.214 -40.647  1.00  0.70           N  
ATOM   1023  H   HIS A  67      -0.662   1.779 -38.582  1.00  0.70           H  
ATOM   1024  HA  HIS A  67       1.442   3.761 -38.830  1.00  0.70           H  
ATOM   1025 1HB  HIS A  67      -0.230   2.310 -40.890  1.00  0.70           H  
ATOM   1026 2HB  HIS A  67       1.012   3.476 -41.317  1.00  0.70           H  
ATOM   1027  HD1 HIS A  67       3.488   2.754 -39.957  1.00  0.70           H  
ATOM   1028  HD2 HIS A  67       0.848  -0.303 -41.139  1.00  0.70           H  
ATOM   1029  HE1 HIS A  67       4.822   0.710 -40.044  1.00  0.70           H  
ATOM   1030  N   VAL A  68      -1.620   4.771 -39.426  1.00  0.67           N  
ATOM   1031  CA  VAL A  68      -2.443   5.944 -39.734  1.00  0.67           C  
ATOM   1032  C   VAL A  68      -2.851   6.789 -38.516  1.00  0.67           C  
ATOM   1033  O   VAL A  68      -2.725   8.013 -38.552  1.00  0.67           O  
ATOM   1034  CB  VAL A  68      -3.711   5.508 -40.486  1.00  0.67           C  
ATOM   1035  CG1 VAL A  68      -4.628   6.701 -40.711  1.00  0.67           C  
ATOM   1036  CG2 VAL A  68      -3.306   4.887 -41.818  1.00  0.67           C  
ATOM   1037  H   VAL A  68      -2.089   3.900 -39.177  1.00  0.67           H  
ATOM   1038  HA  VAL A  68      -1.867   6.581 -40.403  1.00  0.67           H  
ATOM   1039  HB  VAL A  68      -4.253   4.773 -39.883  1.00  0.67           H  
ATOM   1040 1HG1 VAL A  68      -5.523   6.374 -41.237  1.00  0.67           H  
ATOM   1041 2HG1 VAL A  68      -4.913   7.128 -39.743  1.00  0.67           H  
ATOM   1042 3HG1 VAL A  68      -4.111   7.452 -41.304  1.00  0.67           H  
ATOM   1043 1HG2 VAL A  68      -4.196   4.562 -42.352  1.00  0.67           H  
ATOM   1044 2HG2 VAL A  68      -2.771   5.625 -42.413  1.00  0.67           H  
ATOM   1045 3HG2 VAL A  68      -2.659   4.030 -41.639  1.00  0.67           H  
ATOM   1046  N   ASP A  69      -3.380   6.153 -37.468  1.00  0.64           N  
ATOM   1047  CA  ASP A  69      -3.838   6.868 -36.278  1.00  0.64           C  
ATOM   1048  C   ASP A  69      -2.749   6.981 -35.209  1.00  0.64           C  
ATOM   1049  O   ASP A  69      -2.776   7.897 -34.384  1.00  0.64           O  
ATOM   1050  CB  ASP A  69      -5.058   6.189 -35.650  1.00  0.64           C  
ATOM   1051  CG  ASP A  69      -6.299   6.172 -36.550  1.00  0.64           C  
ATOM   1052  OD1 ASP A  69      -6.499   7.098 -37.300  1.00  0.64           O  
ATOM   1053  OD2 ASP A  69      -7.085   5.244 -36.417  1.00  0.64           O  
ATOM   1054  H   ASP A  69      -3.441   5.144 -37.477  1.00  0.64           H  
ATOM   1055  HA  ASP A  69      -4.123   7.876 -36.575  1.00  0.64           H  
ATOM   1056 1HB  ASP A  69      -4.792   5.161 -35.402  1.00  0.64           H  
ATOM   1057 2HB  ASP A  69      -5.306   6.694 -34.718  1.00  0.64           H  
ATOM   1058  N   GLY A  70      -1.809   6.036 -35.205  1.00  0.62           N  
ATOM   1059  CA  GLY A  70      -0.760   6.005 -34.177  1.00  0.62           C  
ATOM   1060  C   GLY A  70       0.086   7.284 -34.190  1.00  0.62           C  
ATOM   1061  O   GLY A  70       0.317   7.889 -35.237  1.00  0.62           O  
ATOM   1062  H   GLY A  70      -1.855   5.293 -35.903  1.00  0.62           H  
ATOM   1063 1HA  GLY A  70      -1.216   5.880 -33.196  1.00  0.62           H  
ATOM   1064 2HA  GLY A  70      -0.117   5.140 -34.338  1.00  0.62           H  
ATOM   1065  N   LEU A  71       0.560   7.682 -33.013  1.00  0.60           N  
ATOM   1066  CA  LEU A  71       1.344   8.897 -32.826  1.00  0.60           C  
ATOM   1067  C   LEU A  71       2.847   8.647 -32.927  1.00  0.60           C  
ATOM   1068  O   LEU A  71       3.360   7.671 -32.393  1.00  0.60           O  
ATOM   1069  CB  LEU A  71       0.980   9.525 -31.475  1.00  0.60           C  
ATOM   1070  CG  LEU A  71       1.689  10.815 -31.107  1.00  0.60           C  
ATOM   1071  CD1 LEU A  71       1.268  11.914 -32.064  1.00  0.60           C  
ATOM   1072  CD2 LEU A  71       1.330  11.182 -29.689  1.00  0.60           C  
ATOM   1073  H   LEU A  71       0.358   7.123 -32.187  1.00  0.60           H  
ATOM   1074  HA  LEU A  71       1.067   9.599 -33.610  1.00  0.60           H  
ATOM   1075 1HB  LEU A  71      -0.091   9.712 -31.454  1.00  0.60           H  
ATOM   1076 2HB  LEU A  71       1.213   8.797 -30.701  1.00  0.60           H  
ATOM   1077  HG  LEU A  71       2.761  10.675 -31.183  1.00  0.60           H  
ATOM   1078 1HD1 LEU A  71       1.773  12.844 -31.809  1.00  0.60           H  
ATOM   1079 2HD1 LEU A  71       1.530  11.634 -33.081  1.00  0.60           H  
ATOM   1080 3HD1 LEU A  71       0.192  12.060 -31.996  1.00  0.60           H  
ATOM   1081 1HD2 LEU A  71       1.827  12.096 -29.401  1.00  0.60           H  
ATOM   1082 2HD2 LEU A  71       0.253  11.317 -29.607  1.00  0.60           H  
ATOM   1083 3HD2 LEU A  71       1.634  10.395 -29.038  1.00  0.60           H  
ATOM   1084  N   ASP A  72       3.557   9.506 -33.642  1.00  0.59           N  
ATOM   1085  CA  ASP A  72       5.004   9.360 -33.755  1.00  0.59           C  
ATOM   1086  C   ASP A  72       5.599   9.170 -32.350  1.00  0.59           C  
ATOM   1087  O   ASP A  72       5.216   9.910 -31.441  1.00  0.59           O  
ATOM   1088  CB  ASP A  72       5.632  10.610 -34.380  1.00  0.59           C  
ATOM   1089  CG  ASP A  72       7.134  10.466 -34.668  1.00  0.59           C  
ATOM   1090  OD1 ASP A  72       7.936  10.644 -33.761  1.00  0.59           O  
ATOM   1091  OD2 ASP A  72       7.466  10.173 -35.791  1.00  0.59           O  
ATOM   1092  H   ASP A  72       3.090  10.281 -34.094  1.00  0.59           H  
ATOM   1093  HA  ASP A  72       5.204   8.515 -34.399  1.00  0.59           H  
ATOM   1094 1HB  ASP A  72       5.121  10.842 -35.316  1.00  0.59           H  
ATOM   1095 2HB  ASP A  72       5.483  11.466 -33.713  1.00  0.59           H  
ATOM   1096  N   PRO A  73       6.539   8.224 -32.138  1.00  0.59           N  
ATOM   1097  CA  PRO A  73       7.227   7.960 -30.888  1.00  0.59           C  
ATOM   1098  C   PRO A  73       7.788   9.199 -30.205  1.00  0.59           C  
ATOM   1099  O   PRO A  73       7.887   9.217 -28.980  1.00  0.59           O  
ATOM   1100  CB  PRO A  73       8.365   7.045 -31.327  1.00  0.59           C  
ATOM   1101  CG  PRO A  73       7.828   6.318 -32.503  1.00  0.59           C  
ATOM   1102  CD  PRO A  73       6.950   7.306 -33.227  1.00  0.59           C  
ATOM   1103  HA  PRO A  73       6.541   7.434 -30.216  1.00  0.59           H  
ATOM   1104 1HB  PRO A  73       9.252   7.650 -31.576  1.00  0.59           H  
ATOM   1105 2HB  PRO A  73       8.656   6.379 -30.506  1.00  0.59           H  
ATOM   1106 1HG  PRO A  73       8.669   6.038 -33.113  1.00  0.59           H  
ATOM   1107 2HG  PRO A  73       7.310   5.390 -32.226  1.00  0.59           H  
ATOM   1108 1HD  PRO A  73       7.519   7.824 -34.010  1.00  0.59           H  
ATOM   1109 2HD  PRO A  73       6.090   6.743 -33.619  1.00  0.59           H  
ATOM   1110  N   VAL A  74       8.181  10.244 -30.947  1.00  0.58           N  
ATOM   1111  CA  VAL A  74       8.718  11.383 -30.220  1.00  0.58           C  
ATOM   1112  C   VAL A  74       7.610  12.033 -29.440  1.00  0.58           C  
ATOM   1113  O   VAL A  74       7.703  12.185 -28.223  1.00  0.58           O  
ATOM   1114  CB  VAL A  74       9.313  12.445 -31.152  1.00  0.58           C  
ATOM   1115  CG1 VAL A  74       9.708  13.671 -30.321  1.00  0.58           C  
ATOM   1116  CG2 VAL A  74      10.506  11.895 -31.880  1.00  0.58           C  
ATOM   1117  H   VAL A  74       8.098  10.275 -31.972  1.00  0.58           H  
ATOM   1118  HA  VAL A  74       9.472  11.041 -29.521  1.00  0.58           H  
ATOM   1119  HB  VAL A  74       8.553  12.749 -31.879  1.00  0.58           H  
ATOM   1120 1HG1 VAL A  74      10.116  14.437 -30.977  1.00  0.58           H  
ATOM   1121 2HG1 VAL A  74       8.830  14.064 -29.808  1.00  0.58           H  
ATOM   1122 3HG1 VAL A  74      10.464  13.382 -29.584  1.00  0.58           H  
ATOM   1123 1HG2 VAL A  74      10.908  12.657 -32.543  1.00  0.58           H  
ATOM   1124 2HG2 VAL A  74      11.259  11.616 -31.168  1.00  0.58           H  
ATOM   1125 3HG2 VAL A  74      10.200  11.023 -32.467  1.00  0.58           H  
ATOM   1126  N   ASP A  75       6.526  12.362 -30.133  1.00  0.58           N  
ATOM   1127  CA  ASP A  75       5.403  13.006 -29.486  1.00  0.58           C  
ATOM   1128  C   ASP A  75       4.817  12.094 -28.419  1.00  0.58           C  
ATOM   1129  O   ASP A  75       4.431  12.557 -27.347  1.00  0.58           O  
ATOM   1130  CB  ASP A  75       4.349  13.385 -30.525  1.00  0.58           C  
ATOM   1131  CG  ASP A  75       4.773  14.548 -31.415  1.00  0.58           C  
ATOM   1132  OD1 ASP A  75       5.721  15.217 -31.078  1.00  0.58           O  
ATOM   1133  OD2 ASP A  75       4.144  14.761 -32.425  1.00  0.58           O  
ATOM   1134  H   ASP A  75       6.494  12.161 -31.124  1.00  0.58           H  
ATOM   1135  HA  ASP A  75       5.756  13.917 -29.005  1.00  0.58           H  
ATOM   1136 1HB  ASP A  75       4.162  12.525 -31.158  1.00  0.58           H  
ATOM   1137 2HB  ASP A  75       3.423  13.647 -30.026  1.00  0.58           H  
ATOM   1138  N   ALA A  76       4.773  10.788 -28.687  1.00  0.58           N  
ATOM   1139  CA  ALA A  76       4.218   9.861 -27.707  1.00  0.58           C  
ATOM   1140  C   ALA A  76       5.015   9.854 -26.419  1.00  0.58           C  
ATOM   1141  O   ALA A  76       4.439   9.864 -25.325  1.00  0.58           O  
ATOM   1142  CB  ALA A  76       4.188   8.471 -28.267  1.00  0.58           C  
ATOM   1143  H   ALA A  76       5.100  10.443 -29.593  1.00  0.58           H  
ATOM   1144  HA  ALA A  76       3.207  10.185 -27.470  1.00  0.58           H  
ATOM   1145 1HB  ALA A  76       3.748   7.794 -27.542  1.00  0.58           H  
ATOM   1146 2HB  ALA A  76       3.594   8.465 -29.187  1.00  0.58           H  
ATOM   1147 3HB  ALA A  76       5.199   8.159 -28.485  1.00  0.58           H  
ATOM   1148  N   MET A  77       6.347   9.881 -26.532  1.00  0.58           N  
ATOM   1149  CA  MET A  77       7.179   9.892 -25.346  1.00  0.58           C  
ATOM   1150  C   MET A  77       7.098  11.244 -24.657  1.00  0.58           C  
ATOM   1151  O   MET A  77       7.152  11.312 -23.427  1.00  0.58           O  
ATOM   1152  CB  MET A  77       8.604   9.488 -25.690  1.00  0.58           C  
ATOM   1153  CG  MET A  77       8.796   8.016 -26.125  1.00  0.58           C  
ATOM   1154  SD  MET A  77       8.313   6.800 -24.838  1.00  0.58           S  
ATOM   1155  CE  MET A  77       6.656   6.388 -25.372  1.00  0.58           C  
ATOM   1156  H   MET A  77       6.796   9.864 -27.450  1.00  0.58           H  
ATOM   1157  HA  MET A  77       6.790   9.150 -24.654  1.00  0.58           H  
ATOM   1158 1HB  MET A  77       8.964  10.118 -26.509  1.00  0.58           H  
ATOM   1159 2HB  MET A  77       9.241   9.656 -24.846  1.00  0.58           H  
ATOM   1160 1HG  MET A  77       8.206   7.816 -27.013  1.00  0.58           H  
ATOM   1161 2HG  MET A  77       9.846   7.859 -26.373  1.00  0.58           H  
ATOM   1162 1HE  MET A  77       6.235   5.649 -24.708  1.00  0.58           H  
ATOM   1163 2HE  MET A  77       6.034   7.281 -25.363  1.00  0.58           H  
ATOM   1164 3HE  MET A  77       6.695   5.987 -26.373  1.00  0.58           H  
ATOM   1165  N   VAL A  78       6.889  12.321 -25.425  1.00  0.58           N  
ATOM   1166  CA  VAL A  78       6.709  13.626 -24.805  1.00  0.58           C  
ATOM   1167  C   VAL A  78       5.428  13.624 -23.994  1.00  0.58           C  
ATOM   1168  O   VAL A  78       5.414  14.097 -22.863  1.00  0.58           O  
ATOM   1169  CB  VAL A  78       6.633  14.780 -25.821  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78       6.227  16.056 -25.091  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78       7.971  14.995 -26.487  1.00  0.58           C  
ATOM   1172  H   VAL A  78       6.886  12.234 -26.443  1.00  0.58           H  
ATOM   1173  HA  VAL A  78       7.552  13.812 -24.139  1.00  0.58           H  
ATOM   1174  HB  VAL A  78       5.876  14.552 -26.568  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78       6.157  16.878 -25.800  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78       5.255  15.912 -24.611  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78       6.969  16.296 -24.330  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78       7.894  15.816 -27.197  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78       8.711  15.237 -25.730  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78       8.267  14.109 -27.006  1.00  0.58           H  
ATOM   1181  N   GLN A  79       4.344  13.083 -24.556  1.00  0.59           N  
ATOM   1182  CA  GLN A  79       3.081  13.045 -23.832  1.00  0.59           C  
ATOM   1183  C   GLN A  79       3.192  12.186 -22.572  1.00  0.59           C  
ATOM   1184  O   GLN A  79       2.672  12.548 -21.516  1.00  0.59           O  
ATOM   1185  CB  GLN A  79       1.961  12.499 -24.716  1.00  0.59           C  
ATOM   1186  CG  GLN A  79       1.522  13.393 -25.848  1.00  0.59           C  
ATOM   1187  CD  GLN A  79       0.438  12.730 -26.684  1.00  0.59           C  
ATOM   1188  OE1 GLN A  79       0.286  11.505 -26.693  1.00  0.59           O  
ATOM   1189  NE2 GLN A  79      -0.332  13.546 -27.398  1.00  0.59           N  
ATOM   1190  H   GLN A  79       4.400  12.715 -25.506  1.00  0.59           H  
ATOM   1191  HA  GLN A  79       2.828  14.063 -23.529  1.00  0.59           H  
ATOM   1192 1HB  GLN A  79       2.279  11.549 -25.149  1.00  0.59           H  
ATOM   1193 2HB  GLN A  79       1.099  12.313 -24.110  1.00  0.59           H  
ATOM   1194 1HG  GLN A  79       1.124  14.318 -25.431  1.00  0.59           H  
ATOM   1195 2HG  GLN A  79       2.372  13.608 -26.487  1.00  0.59           H  
ATOM   1196 1HE2 GLN A  79      -1.065  13.174 -27.969  1.00  0.59           H  
ATOM   1197 2HE2 GLN A  79      -0.177  14.533 -27.364  1.00  0.59           H  
ATOM   1198  N   PHE A  80       3.915  11.068 -22.668  1.00  0.59           N  
ATOM   1199  CA  PHE A  80       4.120  10.190 -21.520  1.00  0.59           C  
ATOM   1200  C   PHE A  80       4.882  10.982 -20.441  1.00  0.59           C  
ATOM   1201  O   PHE A  80       4.505  10.960 -19.265  1.00  0.59           O  
ATOM   1202  CB  PHE A  80       4.811   8.897 -21.976  1.00  0.59           C  
ATOM   1203  CG  PHE A  80       5.013   7.830 -20.947  1.00  0.59           C  
ATOM   1204  CD1 PHE A  80       3.951   7.113 -20.476  1.00  0.59           C  
ATOM   1205  CD2 PHE A  80       6.252   7.497 -20.512  1.00  0.59           C  
ATOM   1206  CE1 PHE A  80       4.119   6.112 -19.573  1.00  0.59           C  
ATOM   1207  CE2 PHE A  80       6.439   6.474 -19.598  1.00  0.59           C  
ATOM   1208  CZ  PHE A  80       5.364   5.786 -19.122  1.00  0.59           C  
ATOM   1209  H   PHE A  80       4.303  10.796 -23.571  1.00  0.59           H  
ATOM   1210  HA  PHE A  80       3.146   9.917 -21.114  1.00  0.59           H  
ATOM   1211 1HB  PHE A  80       4.243   8.466 -22.801  1.00  0.59           H  
ATOM   1212 2HB  PHE A  80       5.790   9.154 -22.377  1.00  0.59           H  
ATOM   1213  HD1 PHE A  80       2.972   7.353 -20.827  1.00  0.59           H  
ATOM   1214  HD2 PHE A  80       7.079   8.049 -20.903  1.00  0.59           H  
ATOM   1215  HE1 PHE A  80       3.267   5.584 -19.235  1.00  0.59           H  
ATOM   1216  HE2 PHE A  80       7.435   6.219 -19.253  1.00  0.59           H  
ATOM   1217  HZ  PHE A  80       5.500   4.988 -18.404  1.00  0.59           H  
ATOM   1218  N   LYS A  81       5.944  11.698 -20.851  1.00  0.60           N  
ATOM   1219  CA  LYS A  81       6.712  12.577 -19.965  1.00  0.60           C  
ATOM   1220  C   LYS A  81       5.857  13.675 -19.316  1.00  0.60           C  
ATOM   1221  O   LYS A  81       5.901  13.873 -18.099  1.00  0.60           O  
ATOM   1222  CB  LYS A  81       7.863  13.230 -20.732  1.00  0.60           C  
ATOM   1223  CG  LYS A  81       8.671  14.253 -19.937  1.00  0.60           C  
ATOM   1224  CD  LYS A  81       9.860  14.812 -20.760  1.00  0.60           C  
ATOM   1225  CE  LYS A  81      10.572  15.941 -20.006  1.00  0.60           C  
ATOM   1226  NZ  LYS A  81      11.723  16.516 -20.774  1.00  0.60           N  
ATOM   1227  H   LYS A  81       6.227  11.647 -21.829  1.00  0.60           H  
ATOM   1228  HA  LYS A  81       7.140  11.963 -19.178  1.00  0.60           H  
ATOM   1229 1HB  LYS A  81       8.542  12.458 -21.096  1.00  0.60           H  
ATOM   1230 2HB  LYS A  81       7.475  13.739 -21.600  1.00  0.60           H  
ATOM   1231 1HG  LYS A  81       8.011  15.087 -19.698  1.00  0.60           H  
ATOM   1232 2HG  LYS A  81       9.014  13.828 -19.006  1.00  0.60           H  
ATOM   1233 1HD  LYS A  81      10.586  14.018 -20.952  1.00  0.60           H  
ATOM   1234 2HD  LYS A  81       9.499  15.185 -21.719  1.00  0.60           H  
ATOM   1235 1HE  LYS A  81       9.850  16.733 -19.815  1.00  0.60           H  
ATOM   1236 2HE  LYS A  81      10.940  15.561 -19.053  1.00  0.60           H  
ATOM   1237 1HZ  LYS A  81      12.151  17.252 -20.244  1.00  0.60           H  
ATOM   1238 2HZ  LYS A  81      12.442  15.804 -20.948  1.00  0.60           H  
ATOM   1239 3HZ  LYS A  81      11.409  16.881 -21.652  1.00  0.60           H  
ATOM   1240  N   GLU A  82       5.055  14.393 -20.104  1.00  0.62           N  
ATOM   1241  CA  GLU A  82       4.235  15.439 -19.504  1.00  0.62           C  
ATOM   1242  C   GLU A  82       3.269  14.815 -18.506  1.00  0.62           C  
ATOM   1243  O   GLU A  82       3.035  15.356 -17.413  1.00  0.62           O  
ATOM   1244  CB  GLU A  82       3.473  16.236 -20.570  1.00  0.62           C  
ATOM   1245  CG  GLU A  82       4.360  17.155 -21.442  1.00  0.62           C  
ATOM   1246  CD  GLU A  82       3.585  17.930 -22.504  1.00  0.62           C  
ATOM   1247  OE1 GLU A  82       2.407  17.695 -22.657  1.00  0.62           O  
ATOM   1248  OE2 GLU A  82       4.179  18.763 -23.154  1.00  0.62           O  
ATOM   1249  H   GLU A  82       5.031  14.221 -21.106  1.00  0.62           H  
ATOM   1250  HA  GLU A  82       4.888  16.124 -18.965  1.00  0.62           H  
ATOM   1251 1HB  GLU A  82       2.967  15.537 -21.240  1.00  0.62           H  
ATOM   1252 2HB  GLU A  82       2.709  16.847 -20.093  1.00  0.62           H  
ATOM   1253 1HG  GLU A  82       4.872  17.864 -20.792  1.00  0.62           H  
ATOM   1254 2HG  GLU A  82       5.119  16.543 -21.929  1.00  0.62           H  
ATOM   1255  N   TRP A  83       2.735  13.646 -18.854  1.00  0.64           N  
ATOM   1256  CA  TRP A  83       1.846  12.982 -17.942  1.00  0.64           C  
ATOM   1257  C   TRP A  83       2.546  12.617 -16.650  1.00  0.64           C  
ATOM   1258  O   TRP A  83       2.042  12.952 -15.581  1.00  0.64           O  
ATOM   1259  CB  TRP A  83       1.219  11.741 -18.549  1.00  0.64           C  
ATOM   1260  CG  TRP A  83       0.380  11.032 -17.553  1.00  0.64           C  
ATOM   1261  CD1 TRP A  83      -0.913  11.307 -17.222  1.00  0.64           C  
ATOM   1262  CD2 TRP A  83       0.775   9.908 -16.737  1.00  0.64           C  
ATOM   1263  NE1 TRP A  83      -1.343  10.446 -16.253  1.00  0.64           N  
ATOM   1264  CE2 TRP A  83      -0.317   9.584 -15.941  1.00  0.64           C  
ATOM   1265  CE3 TRP A  83       1.955   9.164 -16.620  1.00  0.64           C  
ATOM   1266  CZ2 TRP A  83      -0.267   8.562 -15.034  1.00  0.64           C  
ATOM   1267  CZ3 TRP A  83       1.996   8.139 -15.707  1.00  0.64           C  
ATOM   1268  CH2 TRP A  83       0.904   7.850 -14.928  1.00  0.64           C  
ATOM   1269  H   TRP A  83       2.928  13.230 -19.764  1.00  0.64           H  
ATOM   1270  HA  TRP A  83       1.037  13.670 -17.704  1.00  0.64           H  
ATOM   1271 1HB  TRP A  83       0.607  12.014 -19.409  1.00  0.64           H  
ATOM   1272 2HB  TRP A  83       1.993  11.064 -18.902  1.00  0.64           H  
ATOM   1273  HD1 TRP A  83      -1.514  12.101 -17.662  1.00  0.64           H  
ATOM   1274  HE1 TRP A  83      -2.264  10.446 -15.839  1.00  0.64           H  
ATOM   1275  HE3 TRP A  83       2.825   9.397 -17.240  1.00  0.64           H  
ATOM   1276  HZ2 TRP A  83      -1.103   8.314 -14.415  1.00  0.64           H  
ATOM   1277  HZ3 TRP A  83       2.918   7.576 -15.626  1.00  0.64           H  
ATOM   1278  HH2 TRP A  83       0.950   7.045 -14.213  1.00  0.64           H  
ATOM   1279  N   ILE A  84       3.737  12.001 -16.708  1.00  0.66           N  
ATOM   1280  CA  ILE A  84       4.328  11.628 -15.433  1.00  0.66           C  
ATOM   1281  C   ILE A  84       4.631  12.865 -14.606  1.00  0.66           C  
ATOM   1282  O   ILE A  84       4.388  12.875 -13.397  1.00  0.66           O  
ATOM   1283  CB  ILE A  84       5.604  10.760 -15.574  1.00  0.66           C  
ATOM   1284  CG1 ILE A  84       5.941  10.188 -14.222  1.00  0.66           C  
ATOM   1285  CG2 ILE A  84       6.808  11.525 -16.066  1.00  0.66           C  
ATOM   1286  CD1 ILE A  84       4.924   9.253 -13.693  1.00  0.66           C  
ATOM   1287  H   ILE A  84       4.163  11.755 -17.601  1.00  0.66           H  
ATOM   1288  HA  ILE A  84       3.607  11.024 -14.900  1.00  0.66           H  
ATOM   1289  HB  ILE A  84       5.391   9.947 -16.260  1.00  0.66           H  
ATOM   1290 1HG1 ILE A  84       6.898   9.672 -14.286  1.00  0.66           H  
ATOM   1291 2HG1 ILE A  84       6.040  11.016 -13.517  1.00  0.66           H  
ATOM   1292 1HG2 ILE A  84       7.658  10.855 -16.135  1.00  0.66           H  
ATOM   1293 2HG2 ILE A  84       6.594  11.914 -17.017  1.00  0.66           H  
ATOM   1294 3HG2 ILE A  84       7.058  12.331 -15.385  1.00  0.66           H  
ATOM   1295 1HD1 ILE A  84       5.234   8.910 -12.714  1.00  0.66           H  
ATOM   1296 2HD1 ILE A  84       3.987   9.757 -13.616  1.00  0.66           H  
ATOM   1297 3HD1 ILE A  84       4.821   8.407 -14.361  1.00  0.66           H  
ATOM   1298  N   ASN A  85       5.009  13.961 -15.261  1.00  0.71           N  
ATOM   1299  CA  ASN A  85       5.308  15.199 -14.566  1.00  0.71           C  
ATOM   1300  C   ASN A  85       4.076  15.797 -13.897  1.00  0.71           C  
ATOM   1301  O   ASN A  85       4.194  16.559 -12.936  1.00  0.71           O  
ATOM   1302  CB  ASN A  85       5.954  16.186 -15.506  1.00  0.71           C  
ATOM   1303  CG  ASN A  85       7.381  15.820 -15.826  1.00  0.71           C  
ATOM   1304  OD1 ASN A  85       8.031  15.056 -15.100  1.00  0.71           O  
ATOM   1305  ND2 ASN A  85       7.891  16.366 -16.895  1.00  0.71           N  
ATOM   1306  H   ASN A  85       5.160  13.915 -16.271  1.00  0.71           H  
ATOM   1307  HA  ASN A  85       6.026  14.980 -13.779  1.00  0.71           H  
ATOM   1308 1HB  ASN A  85       5.384  16.221 -16.435  1.00  0.71           H  
ATOM   1309 2HB  ASN A  85       5.927  17.180 -15.066  1.00  0.71           H  
ATOM   1310 1HD2 ASN A  85       8.837  16.173 -17.142  1.00  0.71           H  
ATOM   1311 2HD2 ASN A  85       7.336  16.981 -17.453  1.00  0.71           H  
ATOM   1312  N   SER A  86       2.890  15.453 -14.395  1.00  0.78           N  
ATOM   1313  CA  SER A  86       1.662  15.976 -13.847  1.00  0.78           C  
ATOM   1314  C   SER A  86       1.157  15.150 -12.658  1.00  0.78           C  
ATOM   1315  O   SER A  86       0.202  15.559 -11.987  1.00  0.78           O  
ATOM   1316  CB  SER A  86       0.609  16.008 -14.936  1.00  0.78           C  
ATOM   1317  OG  SER A  86       0.994  16.868 -15.984  1.00  0.78           O  
ATOM   1318  H   SER A  86       2.824  14.818 -15.192  1.00  0.78           H  
ATOM   1319  HA  SER A  86       1.846  16.994 -13.505  1.00  0.78           H  
ATOM   1320 1HB  SER A  86       0.460  14.999 -15.323  1.00  0.78           H  
ATOM   1321 2HB  SER A  86      -0.336  16.341 -14.514  1.00  0.78           H  
ATOM   1322  HG  SER A  86       1.767  16.434 -16.419  1.00  0.78           H  
ATOM   1323  N   VAL A  87       1.785  13.993 -12.383  1.00  0.88           N  
ATOM   1324  CA  VAL A  87       1.330  13.166 -11.270  1.00  0.88           C  
ATOM   1325  C   VAL A  87       2.394  13.010 -10.178  1.00  0.88           C  
ATOM   1326  O   VAL A  87       2.051  12.671  -9.044  1.00  0.88           O  
ATOM   1327  CB  VAL A  87       0.871  11.767 -11.747  1.00  0.88           C  
ATOM   1328  CG1 VAL A  87      -0.309  11.883 -12.711  1.00  0.88           C  
ATOM   1329  CG2 VAL A  87       1.966  11.068 -12.424  1.00  0.88           C  
ATOM   1330  H   VAL A  87       2.581  13.688 -12.941  1.00  0.88           H  
ATOM   1331  HA  VAL A  87       0.466  13.649 -10.821  1.00  0.88           H  
ATOM   1332  HB  VAL A  87       0.548  11.195 -10.881  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  87      -0.624  10.887 -13.019  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  87      -1.135  12.391 -12.221  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  87      -0.004  12.451 -13.595  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  87       1.632  10.084 -12.748  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  87       2.239  11.657 -13.276  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  87       2.818  10.962 -11.757  1.00  0.88           H  
ATOM   1339  N   VAL A  88       3.659  13.321 -10.486  1.00  0.99           N  
ATOM   1340  CA  VAL A  88       4.723  13.222  -9.481  1.00  0.99           C  
ATOM   1341  C   VAL A  88       5.029  14.630  -8.984  1.00  0.99           C  
ATOM   1342  O   VAL A  88       5.026  15.579  -9.766  1.00  0.99           O  
ATOM   1343  CB  VAL A  88       6.006  12.602 -10.076  1.00  0.99           C  
ATOM   1344  CG1 VAL A  88       6.598  13.503 -11.119  1.00  0.99           C  
ATOM   1345  CG2 VAL A  88       7.019  12.343  -8.971  1.00  0.99           C  
ATOM   1346  H   VAL A  88       3.893  13.562 -11.449  1.00  0.99           H  
ATOM   1347  HA  VAL A  88       4.382  12.614  -8.640  1.00  0.99           H  
ATOM   1348  HB  VAL A  88       5.738  11.668 -10.565  1.00  0.99           H  
ATOM   1349 1HG1 VAL A  88       7.485  13.035 -11.548  1.00  0.99           H  
ATOM   1350 2HG1 VAL A  88       5.893  13.683 -11.875  1.00  0.99           H  
ATOM   1351 3HG1 VAL A  88       6.873  14.452 -10.656  1.00  0.99           H  
ATOM   1352 1HG2 VAL A  88       7.911  11.896  -9.370  1.00  0.99           H  
ATOM   1353 2HG2 VAL A  88       7.292  13.283  -8.508  1.00  0.99           H  
ATOM   1354 3HG2 VAL A  88       6.586  11.678  -8.222  1.00  0.99           H  
ATOM   1355  N   LYS A  89       5.282  14.782  -7.693  1.00  1.10           N  
ATOM   1356  CA  LYS A  89       5.553  16.104  -7.149  1.00  1.10           C  
ATOM   1357  C   LYS A  89       7.029  16.327  -6.833  1.00  1.10           C  
ATOM   1358  O   LYS A  89       7.862  15.422  -6.946  1.00  1.10           O  
ATOM   1359  CB  LYS A  89       4.670  16.360  -5.929  1.00  1.10           C  
ATOM   1360  CG  LYS A  89       3.169  16.199  -6.234  1.00  1.10           C  
ATOM   1361  CD  LYS A  89       2.682  17.217  -7.283  1.00  1.10           C  
ATOM   1362  CE  LYS A  89       1.179  17.081  -7.546  1.00  1.10           C  
ATOM   1363  NZ  LYS A  89       0.704  18.030  -8.607  1.00  1.10           N  
ATOM   1364  H   LYS A  89       5.275  13.974  -7.064  1.00  1.10           H  
ATOM   1365  HA  LYS A  89       5.278  16.843  -7.902  1.00  1.10           H  
ATOM   1366 1HB  LYS A  89       4.935  15.673  -5.129  1.00  1.10           H  
ATOM   1367 2HB  LYS A  89       4.834  17.368  -5.558  1.00  1.10           H  
ATOM   1368 1HG  LYS A  89       2.989  15.187  -6.608  1.00  1.10           H  
ATOM   1369 2HG  LYS A  89       2.599  16.329  -5.317  1.00  1.10           H  
ATOM   1370 1HD  LYS A  89       2.894  18.229  -6.937  1.00  1.10           H  
ATOM   1371 2HD  LYS A  89       3.215  17.054  -8.223  1.00  1.10           H  
ATOM   1372 1HE  LYS A  89       0.972  16.060  -7.871  1.00  1.10           H  
ATOM   1373 2HE  LYS A  89       0.632  17.277  -6.624  1.00  1.10           H  
ATOM   1374 1HZ  LYS A  89      -0.288  17.904  -8.758  1.00  1.10           H  
ATOM   1375 2HZ  LYS A  89       0.881  18.979  -8.316  1.00  1.10           H  
ATOM   1376 3HZ  LYS A  89       1.204  17.845  -9.471  1.00  1.10           H  
ATOM   1377  N   GLU A  90       7.359  17.569  -6.504  1.00  1.18           N  
ATOM   1378  CA  GLU A  90       8.728  17.932  -6.190  1.00  1.18           C  
ATOM   1379  C   GLU A  90       9.306  17.045  -5.098  1.00  1.18           C  
ATOM   1380  O   GLU A  90       8.687  16.825  -4.056  1.00  1.18           O  
ATOM   1381  CB  GLU A  90       8.806  19.401  -5.776  1.00  1.18           C  
ATOM   1382  CG  GLU A  90      10.223  19.914  -5.510  1.00  1.18           C  
ATOM   1383  CD  GLU A  90      10.275  21.390  -5.176  1.00  1.18           C  
ATOM   1384  OE1 GLU A  90       9.242  22.015  -5.136  1.00  1.18           O  
ATOM   1385  OE2 GLU A  90      11.357  21.888  -4.962  1.00  1.18           O  
ATOM   1386  H   GLU A  90       6.641  18.277  -6.454  1.00  1.18           H  
ATOM   1387  HA  GLU A  90       9.331  17.797  -7.088  1.00  1.18           H  
ATOM   1388 1HB  GLU A  90       8.365  20.021  -6.555  1.00  1.18           H  
ATOM   1389 2HB  GLU A  90       8.222  19.550  -4.868  1.00  1.18           H  
ATOM   1390 1HG  GLU A  90      10.646  19.359  -4.674  1.00  1.18           H  
ATOM   1391 2HG  GLU A  90      10.839  19.719  -6.386  1.00  1.18           H  
ATOM   1392  N   ASP A  91      10.512  16.558  -5.364  1.00  1.19           N  
ATOM   1393  CA  ASP A  91      11.296  15.680  -4.499  1.00  1.19           C  
ATOM   1394  C   ASP A  91      10.707  14.270  -4.333  1.00  1.19           C  
ATOM   1395  O   ASP A  91      11.108  13.541  -3.422  1.00  1.19           O  
ATOM   1396  CB  ASP A  91      11.458  16.318  -3.111  1.00  1.19           C  
ATOM   1397  CG  ASP A  91      12.725  15.856  -2.349  1.00  1.19           C  
ATOM   1398  OD1 ASP A  91      13.749  15.701  -2.974  1.00  1.19           O  
ATOM   1399  OD2 ASP A  91      12.645  15.670  -1.136  1.00  1.19           O  
ATOM   1400  H   ASP A  91      10.919  16.812  -6.252  1.00  1.19           H  
ATOM   1401  HA  ASP A  91      12.285  15.574  -4.944  1.00  1.19           H  
ATOM   1402 1HB  ASP A  91      11.489  17.403  -3.212  1.00  1.19           H  
ATOM   1403 2HB  ASP A  91      10.584  16.074  -2.507  1.00  1.19           H  
ATOM   1404  N   GLU A  92       9.837  13.852  -5.258  1.00  1.13           N  
ATOM   1405  CA  GLU A  92       9.352  12.478  -5.275  1.00  1.13           C  
ATOM   1406  C   GLU A  92      10.037  11.704  -6.405  1.00  1.13           C  
ATOM   1407  O   GLU A  92      10.301  12.257  -7.476  1.00  1.13           O  
ATOM   1408  CB  GLU A  92       7.831  12.422  -5.451  1.00  1.13           C  
ATOM   1409  CG  GLU A  92       7.007  12.985  -4.309  1.00  1.13           C  
ATOM   1410  CD  GLU A  92       5.524  12.977  -4.625  1.00  1.13           C  
ATOM   1411  OE1 GLU A  92       5.189  12.688  -5.756  1.00  1.13           O  
ATOM   1412  OE2 GLU A  92       4.732  13.279  -3.766  1.00  1.13           O  
ATOM   1413  H   GLU A  92       9.473  14.504  -5.954  1.00  1.13           H  
ATOM   1414  HA  GLU A  92       9.609  12.013  -4.330  1.00  1.13           H  
ATOM   1415 1HB  GLU A  92       7.562  12.988  -6.310  1.00  1.13           H  
ATOM   1416 2HB  GLU A  92       7.520  11.387  -5.619  1.00  1.13           H  
ATOM   1417 1HG  GLU A  92       7.187  12.393  -3.412  1.00  1.13           H  
ATOM   1418 2HG  GLU A  92       7.332  14.010  -4.114  1.00  1.13           H  
ATOM   1419  N   THR A  93      10.281  10.419  -6.180  1.00  1.02           N  
ATOM   1420  CA  THR A  93      10.864   9.532  -7.185  1.00  1.02           C  
ATOM   1421  C   THR A  93       9.819   8.641  -7.830  1.00  1.02           C  
ATOM   1422  O   THR A  93       8.981   8.051  -7.148  1.00  1.02           O  
ATOM   1423  CB  THR A  93      11.978   8.659  -6.575  1.00  1.02           C  
ATOM   1424  OG1 THR A  93      13.047   9.497  -6.110  1.00  1.02           O  
ATOM   1425  CG2 THR A  93      12.510   7.628  -7.591  1.00  1.02           C  
ATOM   1426  H   THR A  93      10.068  10.051  -5.255  1.00  1.02           H  
ATOM   1427  HA  THR A  93      11.308  10.145  -7.968  1.00  1.02           H  
ATOM   1428  HB  THR A  93      11.575   8.125  -5.725  1.00  1.02           H  
ATOM   1429  HG1 THR A  93      12.734  10.051  -5.388  1.00  1.02           H  
ATOM   1430 1HG2 THR A  93      13.285   7.026  -7.120  1.00  1.02           H  
ATOM   1431 2HG2 THR A  93      11.702   6.973  -7.916  1.00  1.02           H  
ATOM   1432 3HG2 THR A  93      12.926   8.144  -8.455  1.00  1.02           H  
ATOM   1433  N   VAL A  94       9.856   8.552  -9.153  1.00  0.90           N  
ATOM   1434  CA  VAL A  94       8.894   7.711  -9.842  1.00  0.90           C  
ATOM   1435  C   VAL A  94       9.447   6.308  -9.990  1.00  0.90           C  
ATOM   1436  O   VAL A  94      10.573   6.136 -10.450  1.00  0.90           O  
ATOM   1437  CB  VAL A  94       8.576   8.259 -11.235  1.00  0.90           C  
ATOM   1438  CG1 VAL A  94       7.583   7.360 -11.893  1.00  0.90           C  
ATOM   1439  CG2 VAL A  94       8.089   9.661 -11.155  1.00  0.90           C  
ATOM   1440  H   VAL A  94      10.556   9.061  -9.677  1.00  0.90           H  
ATOM   1441  HA  VAL A  94       7.988   7.647  -9.258  1.00  0.90           H  
ATOM   1442  HB  VAL A  94       9.483   8.241 -11.842  1.00  0.90           H  
ATOM   1443 1HG1 VAL A  94       7.380   7.750 -12.861  1.00  0.90           H  
ATOM   1444 2HG1 VAL A  94       7.978   6.352 -11.973  1.00  0.90           H  
ATOM   1445 3HG1 VAL A  94       6.663   7.339 -11.312  1.00  0.90           H  
ATOM   1446 1HG2 VAL A  94       7.894  10.033 -12.149  1.00  0.90           H  
ATOM   1447 2HG2 VAL A  94       7.192   9.702 -10.577  1.00  0.90           H  
ATOM   1448 3HG2 VAL A  94       8.857  10.274 -10.690  1.00  0.90           H  
ATOM   1449  N   VAL A  95       8.662   5.321  -9.582  1.00  0.80           N  
ATOM   1450  CA  VAL A  95       9.062   3.927  -9.660  1.00  0.80           C  
ATOM   1451  C   VAL A  95       8.161   3.188 -10.647  1.00  0.80           C  
ATOM   1452  O   VAL A  95       6.932   3.264 -10.536  1.00  0.80           O  
ATOM   1453  CB  VAL A  95       8.913   3.274  -8.263  1.00  0.80           C  
ATOM   1454  CG1 VAL A  95       9.335   1.790  -8.327  1.00  0.80           C  
ATOM   1455  CG2 VAL A  95       9.699   4.081  -7.227  1.00  0.80           C  
ATOM   1456  H   VAL A  95       7.758   5.558  -9.171  1.00  0.80           H  
ATOM   1457  HA  VAL A  95      10.094   3.863 -10.001  1.00  0.80           H  
ATOM   1458  HB  VAL A  95       7.863   3.293  -7.979  1.00  0.80           H  
ATOM   1459 1HG1 VAL A  95       9.203   1.331  -7.351  1.00  0.80           H  
ATOM   1460 2HG1 VAL A  95       8.725   1.258  -9.057  1.00  0.80           H  
ATOM   1461 3HG1 VAL A  95      10.380   1.726  -8.615  1.00  0.80           H  
ATOM   1462 1HG2 VAL A  95       9.565   3.635  -6.238  1.00  0.80           H  
ATOM   1463 2HG2 VAL A  95      10.748   4.087  -7.479  1.00  0.80           H  
ATOM   1464 3HG2 VAL A  95       9.327   5.109  -7.205  1.00  0.80           H  
ATOM   1465  N   PHE A  96       8.740   2.473 -11.614  1.00  0.73           N  
ATOM   1466  CA  PHE A  96       7.876   1.730 -12.536  1.00  0.73           C  
ATOM   1467  C   PHE A  96       7.427   0.434 -11.875  1.00  0.73           C  
ATOM   1468  O   PHE A  96       8.244  -0.254 -11.275  1.00  0.73           O  
ATOM   1469  CB  PHE A  96       8.606   1.309 -13.810  1.00  0.73           C  
ATOM   1470  CG  PHE A  96       8.933   2.316 -14.876  1.00  0.73           C  
ATOM   1471  CD1 PHE A  96      10.133   2.946 -14.944  1.00  0.73           C  
ATOM   1472  CD2 PHE A  96       8.033   2.559 -15.854  1.00  0.73           C  
ATOM   1473  CE1 PHE A  96      10.409   3.798 -16.005  1.00  0.73           C  
ATOM   1474  CE2 PHE A  96       8.289   3.414 -16.901  1.00  0.73           C  
ATOM   1475  CZ  PHE A  96       9.485   4.028 -16.981  1.00  0.73           C  
ATOM   1476  H   PHE A  96       9.760   2.442 -11.705  1.00  0.73           H  
ATOM   1477  HA  PHE A  96       6.997   2.332 -12.781  1.00  0.73           H  
ATOM   1478 1HB  PHE A  96       9.544   0.843 -13.520  1.00  0.73           H  
ATOM   1479 2HB  PHE A  96       8.013   0.525 -14.285  1.00  0.73           H  
ATOM   1480  HD1 PHE A  96      10.888   2.759 -14.171  1.00  0.73           H  
ATOM   1481  HD2 PHE A  96       7.105   2.048 -15.782  1.00  0.73           H  
ATOM   1482  HE1 PHE A  96      11.382   4.284 -16.057  1.00  0.73           H  
ATOM   1483  HE2 PHE A  96       7.541   3.587 -17.658  1.00  0.73           H  
ATOM   1484  HZ  PHE A  96       9.711   4.702 -17.804  1.00  0.73           H  
ATOM   1485  N   VAL A  97       6.165   0.065 -12.033  1.00  0.69           N  
ATOM   1486  CA  VAL A  97       5.670  -1.188 -11.464  1.00  0.69           C  
ATOM   1487  C   VAL A  97       5.042  -2.118 -12.504  1.00  0.69           C  
ATOM   1488  O   VAL A  97       4.307  -1.689 -13.402  1.00  0.69           O  
ATOM   1489  CB  VAL A  97       4.640  -0.917 -10.337  1.00  0.69           C  
ATOM   1490  CG1 VAL A  97       4.093  -2.207  -9.792  1.00  0.69           C  
ATOM   1491  CG2 VAL A  97       5.272  -0.123  -9.221  1.00  0.69           C  
ATOM   1492  H   VAL A  97       5.520   0.695 -12.504  1.00  0.69           H  
ATOM   1493  HA  VAL A  97       6.513  -1.712 -11.015  1.00  0.69           H  
ATOM   1494  HB  VAL A  97       3.807  -0.350 -10.743  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  97       3.381  -1.971  -9.029  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  97       3.603  -2.763 -10.577  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  97       4.901  -2.800  -9.375  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  97       4.523   0.043  -8.461  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  97       6.087  -0.673  -8.802  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  97       5.636   0.836  -9.598  1.00  0.69           H  
ATOM   1501  N   GLY A  98       5.378  -3.395 -12.416  1.00  0.68           N  
ATOM   1502  CA  GLY A  98       4.747  -4.362 -13.308  1.00  0.68           C  
ATOM   1503  C   GLY A  98       5.413  -5.720 -13.273  1.00  0.68           C  
ATOM   1504  O   GLY A  98       6.379  -5.931 -12.545  1.00  0.68           O  
ATOM   1505  H   GLY A  98       6.063  -3.678 -11.710  1.00  0.68           H  
ATOM   1506 1HA  GLY A  98       3.699  -4.461 -13.042  1.00  0.68           H  
ATOM   1507 2HA  GLY A  98       4.770  -3.981 -14.329  1.00  0.68           H  
ATOM   1508  N   PHE A  99       4.884  -6.666 -14.025  1.00  0.69           N  
ATOM   1509  CA  PHE A  99       5.514  -7.970 -14.103  1.00  0.69           C  
ATOM   1510  C   PHE A  99       6.595  -7.822 -15.132  1.00  0.69           C  
ATOM   1511  O   PHE A  99       6.338  -7.266 -16.200  1.00  0.69           O  
ATOM   1512  CB  PHE A  99       4.554  -9.063 -14.575  1.00  0.69           C  
ATOM   1513  CG  PHE A  99       3.523  -9.467 -13.616  1.00  0.69           C  
ATOM   1514  CD1 PHE A  99       2.199  -9.164 -13.798  1.00  0.69           C  
ATOM   1515  CD2 PHE A  99       3.891 -10.156 -12.526  1.00  0.69           C  
ATOM   1516  CE1 PHE A  99       1.276  -9.569 -12.890  1.00  0.69           C  
ATOM   1517  CE2 PHE A  99       2.991 -10.562 -11.616  1.00  0.69           C  
ATOM   1518  CZ  PHE A  99       1.669 -10.274 -11.790  1.00  0.69           C  
ATOM   1519  H   PHE A  99       4.041  -6.468 -14.555  1.00  0.69           H  
ATOM   1520  HA  PHE A  99       5.958  -8.239 -13.142  1.00  0.69           H  
ATOM   1521 1HB  PHE A  99       4.052  -8.722 -15.480  1.00  0.69           H  
ATOM   1522 2HB  PHE A  99       5.131  -9.947 -14.841  1.00  0.69           H  
ATOM   1523  HD1 PHE A  99       1.890  -8.609 -14.682  1.00  0.69           H  
ATOM   1524  HD2 PHE A  99       4.930 -10.375 -12.402  1.00  0.69           H  
ATOM   1525  HE1 PHE A  99       0.235  -9.338 -13.051  1.00  0.69           H  
ATOM   1526  HE2 PHE A  99       3.328 -11.112 -10.752  1.00  0.69           H  
ATOM   1527  HZ  PHE A  99       0.936 -10.604 -11.059  1.00  0.69           H  
ATOM   1528  N   ASN A 100       7.806  -8.304 -14.854  1.00  0.71           N  
ATOM   1529  CA  ASN A 100       8.863  -8.152 -15.842  1.00  0.71           C  
ATOM   1530  C   ASN A 100       8.987  -6.659 -16.172  1.00  0.71           C  
ATOM   1531  O   ASN A 100       9.221  -6.254 -17.320  1.00  0.71           O  
ATOM   1532  CB  ASN A 100       8.565  -9.008 -17.073  1.00  0.71           C  
ATOM   1533  CG  ASN A 100       8.576 -10.476 -16.774  1.00  0.71           C  
ATOM   1534  OD1 ASN A 100       9.501 -11.001 -16.141  1.00  0.71           O  
ATOM   1535  ND2 ASN A 100       7.550 -11.156 -17.217  1.00  0.71           N  
ATOM   1536  H   ASN A 100       8.028  -8.715 -13.939  1.00  0.71           H  
ATOM   1537  HA  ASN A 100       9.808  -8.475 -15.401  1.00  0.71           H  
ATOM   1538 1HB  ASN A 100       7.603  -8.764 -17.503  1.00  0.71           H  
ATOM   1539 2HB  ASN A 100       9.285  -8.819 -17.840  1.00  0.71           H  
ATOM   1540 1HD2 ASN A 100       7.493 -12.140 -17.051  1.00  0.71           H  
ATOM   1541 2HD2 ASN A 100       6.823 -10.691 -17.723  1.00  0.71           H  
ATOM   1542  N   ALA A 101       8.898  -5.841 -15.115  1.00  0.74           N  
ATOM   1543  CA  ALA A 101       8.967  -4.390 -15.205  1.00  0.74           C  
ATOM   1544  C   ALA A 101      10.250  -3.945 -15.856  1.00  0.74           C  
ATOM   1545  O   ALA A 101      10.269  -2.945 -16.569  1.00  0.74           O  
ATOM   1546  CB  ALA A 101       8.867  -3.762 -13.828  1.00  0.74           C  
ATOM   1547  H   ALA A 101       8.726  -6.264 -14.206  1.00  0.74           H  
ATOM   1548  HA  ALA A 101       8.129  -4.050 -15.818  1.00  0.74           H  
ATOM   1549 1HB  ALA A 101       8.895  -2.676 -13.911  1.00  0.74           H  
ATOM   1550 2HB  ALA A 101       7.943  -4.058 -13.357  1.00  0.74           H  
ATOM   1551 3HB  ALA A 101       9.701  -4.098 -13.212  1.00  0.74           H  
ATOM   1552  N   SER A 102      11.325  -4.698 -15.624  1.00  0.77           N  
ATOM   1553  CA  SER A 102      12.626  -4.364 -16.173  1.00  0.77           C  
ATOM   1554  C   SER A 102      12.656  -4.420 -17.704  1.00  0.77           C  
ATOM   1555  O   SER A 102      13.547  -3.834 -18.310  1.00  0.77           O  
ATOM   1556  CB  SER A 102      13.682  -5.291 -15.606  1.00  0.77           C  
ATOM   1557  OG  SER A 102      13.514  -6.598 -16.072  1.00  0.77           O  
ATOM   1558  H   SER A 102      11.229  -5.516 -15.041  1.00  0.77           H  
ATOM   1559  HA  SER A 102      12.869  -3.347 -15.866  1.00  0.77           H  
ATOM   1560 1HB  SER A 102      14.670  -4.927 -15.886  1.00  0.77           H  
ATOM   1561 2HB  SER A 102      13.624  -5.279 -14.519  1.00  0.77           H  
ATOM   1562  HG  SER A 102      13.674  -6.550 -17.022  1.00  0.77           H  
ATOM   1563  N   PHE A 103      11.698  -5.114 -18.330  1.00  0.79           N  
ATOM   1564  CA  PHE A 103      11.626  -5.178 -19.786  1.00  0.79           C  
ATOM   1565  C   PHE A 103      10.812  -3.988 -20.288  1.00  0.79           C  
ATOM   1566  O   PHE A 103      11.221  -3.283 -21.225  1.00  0.79           O  
ATOM   1567  CB  PHE A 103      11.027  -6.506 -20.217  1.00  0.79           C  
ATOM   1568  CG  PHE A 103      11.952  -7.651 -19.944  1.00  0.79           C  
ATOM   1569  CD1 PHE A 103      11.919  -8.297 -18.724  1.00  0.79           C  
ATOM   1570  CD2 PHE A 103      12.839  -8.100 -20.910  1.00  0.79           C  
ATOM   1571  CE1 PHE A 103      12.747  -9.363 -18.458  1.00  0.79           C  
ATOM   1572  CE2 PHE A 103      13.676  -9.169 -20.654  1.00  0.79           C  
ATOM   1573  CZ  PHE A 103      13.630  -9.803 -19.424  1.00  0.79           C  
ATOM   1574  H   PHE A 103      10.967  -5.578 -17.791  1.00  0.79           H  
ATOM   1575  HA  PHE A 103      12.634  -5.107 -20.194  1.00  0.79           H  
ATOM   1576 1HB  PHE A 103      10.092  -6.680 -19.683  1.00  0.79           H  
ATOM   1577 2HB  PHE A 103      10.801  -6.485 -21.283  1.00  0.79           H  
ATOM   1578  HD1 PHE A 103      11.234  -7.942 -17.965  1.00  0.79           H  
ATOM   1579  HD2 PHE A 103      12.871  -7.601 -21.882  1.00  0.79           H  
ATOM   1580  HE1 PHE A 103      12.706  -9.855 -17.485  1.00  0.79           H  
ATOM   1581  HE2 PHE A 103      14.370  -9.515 -21.421  1.00  0.79           H  
ATOM   1582  HZ  PHE A 103      14.288 -10.646 -19.220  1.00  0.79           H  
ATOM   1583  N   ASP A 104       9.676  -3.715 -19.631  1.00  0.79           N  
ATOM   1584  CA  ASP A 104       8.910  -2.543 -20.059  1.00  0.79           C  
ATOM   1585  C   ASP A 104       9.705  -1.267 -19.827  1.00  0.79           C  
ATOM   1586  O   ASP A 104       9.641  -0.358 -20.650  1.00  0.79           O  
ATOM   1587  CB  ASP A 104       7.491  -2.502 -19.509  1.00  0.79           C  
ATOM   1588  CG  ASP A 104       6.632  -3.472 -20.322  1.00  0.79           C  
ATOM   1589  OD1 ASP A 104       7.128  -3.959 -21.302  1.00  0.79           O  
ATOM   1590  OD2 ASP A 104       5.477  -3.599 -20.063  1.00  0.79           O  
ATOM   1591  H   ASP A 104       9.376  -4.316 -18.857  1.00  0.79           H  
ATOM   1592  HA  ASP A 104       8.776  -2.618 -21.138  1.00  0.79           H  
ATOM   1593 1HB  ASP A 104       7.489  -2.806 -18.457  1.00  0.79           H  
ATOM   1594 2HB  ASP A 104       7.081  -1.492 -19.572  1.00  0.79           H  
ATOM   1595  N   TRP A 105      10.546  -1.262 -18.776  1.00  0.78           N  
ATOM   1596  CA  TRP A 105      11.468  -0.170 -18.481  1.00  0.78           C  
ATOM   1597  C   TRP A 105      12.374  -0.002 -19.693  1.00  0.78           C  
ATOM   1598  O   TRP A 105      11.961   0.834 -20.486  1.00  0.78           O  
ATOM   1599  CB  TRP A 105      12.263  -0.435 -17.202  1.00  0.78           C  
ATOM   1600  CG  TRP A 105      13.365   0.582 -16.970  1.00  0.78           C  
ATOM   1601  CD1 TRP A 105      13.247   1.778 -16.382  1.00  0.78           C  
ATOM   1602  CD2 TRP A 105      14.759   0.459 -17.324  1.00  0.78           C  
ATOM   1603  NE1 TRP A 105      14.442   2.433 -16.373  1.00  0.78           N  
ATOM   1604  CE2 TRP A 105      15.378   1.642 -16.941  1.00  0.78           C  
ATOM   1605  CE3 TRP A 105      15.512  -0.535 -17.924  1.00  0.78           C  
ATOM   1606  CZ2 TRP A 105      16.716   1.868 -17.151  1.00  0.78           C  
ATOM   1607  CZ3 TRP A 105      16.863  -0.317 -18.138  1.00  0.78           C  
ATOM   1608  CH2 TRP A 105      17.450   0.860 -17.760  1.00  0.78           C  
ATOM   1609  H   TRP A 105      10.528  -2.043 -18.127  1.00  0.78           H  
ATOM   1610  HA  TRP A 105      10.897   0.748 -18.341  1.00  0.78           H  
ATOM   1611 1HB  TRP A 105      11.591  -0.436 -16.341  1.00  0.78           H  
ATOM   1612 2HB  TRP A 105      12.716  -1.417 -17.268  1.00  0.78           H  
ATOM   1613  HD1 TRP A 105      12.362   2.152 -15.998  1.00  0.78           H  
ATOM   1614  HE1 TRP A 105      14.616   3.378 -15.983  1.00  0.78           H  
ATOM   1615  HE3 TRP A 105      15.042  -1.471 -18.222  1.00  0.78           H  
ATOM   1616  HZ2 TRP A 105      17.191   2.795 -16.863  1.00  0.78           H  
ATOM   1617  HZ3 TRP A 105      17.441  -1.109 -18.615  1.00  0.78           H  
ATOM   1618  HH2 TRP A 105      18.515   1.008 -17.944  1.00  0.78           H  
ATOM   1619  N   SER A 106      12.842  -1.174 -20.164  1.00  0.77           N  
ATOM   1620  CA  SER A 106      14.017  -1.112 -21.021  1.00  0.77           C  
ATOM   1621  C   SER A 106      13.551  -0.482 -22.330  1.00  0.77           C  
ATOM   1622  O   SER A 106      14.259   0.326 -22.934  1.00  0.77           O  
ATOM   1623  CB  SER A 106      14.623  -2.479 -21.290  1.00  0.77           C  
ATOM   1624  OG  SER A 106      15.201  -3.049 -20.159  1.00  0.77           O  
ATOM   1625  H   SER A 106      12.142  -1.748 -20.622  1.00  0.77           H  
ATOM   1626  HA  SER A 106      14.766  -0.463 -20.576  1.00  0.77           H  
ATOM   1627 1HB  SER A 106      13.850  -3.143 -21.674  1.00  0.77           H  
ATOM   1628 2HB  SER A 106      15.376  -2.376 -22.063  1.00  0.77           H  
ATOM   1629  HG  SER A 106      14.474  -3.279 -19.564  1.00  0.77           H  
ATOM   1630  N   PHE A 107      12.334  -0.848 -22.767  1.00  0.75           N  
ATOM   1631  CA  PHE A 107      11.744  -0.248 -23.969  1.00  0.75           C  
ATOM   1632  C   PHE A 107      11.437   1.235 -23.802  1.00  0.75           C  
ATOM   1633  O   PHE A 107      11.670   2.025 -24.711  1.00  0.75           O  
ATOM   1634  CB  PHE A 107      10.451  -0.957 -24.375  1.00  0.75           C  
ATOM   1635  CG  PHE A 107      10.613  -2.106 -25.328  1.00  0.75           C  
ATOM   1636  CD1 PHE A 107      10.813  -3.409 -24.904  1.00  0.75           C  
ATOM   1637  CD2 PHE A 107      10.522  -1.854 -26.707  1.00  0.75           C  
ATOM   1638  CE1 PHE A 107      10.941  -4.439 -25.836  1.00  0.75           C  
ATOM   1639  CE2 PHE A 107      10.642  -2.876 -27.633  1.00  0.75           C  
ATOM   1640  CZ  PHE A 107      10.857  -4.168 -27.195  1.00  0.75           C  
ATOM   1641  H   PHE A 107      11.811  -1.548 -22.236  1.00  0.75           H  
ATOM   1642  HA  PHE A 107      12.459  -0.352 -24.785  1.00  0.75           H  
ATOM   1643 1HB  PHE A 107       9.957  -1.333 -23.470  1.00  0.75           H  
ATOM   1644 2HB  PHE A 107       9.779  -0.238 -24.827  1.00  0.75           H  
ATOM   1645  HD1 PHE A 107      10.876  -3.624 -23.833  1.00  0.75           H  
ATOM   1646  HD2 PHE A 107      10.351  -0.829 -27.049  1.00  0.75           H  
ATOM   1647  HE1 PHE A 107      11.107  -5.461 -25.499  1.00  0.75           H  
ATOM   1648  HE2 PHE A 107      10.574  -2.662 -28.702  1.00  0.75           H  
ATOM   1649  HZ  PHE A 107      10.958  -4.972 -27.915  1.00  0.75           H  
ATOM   1650  N   ILE A 108      10.934   1.633 -22.642  1.00  0.73           N  
ATOM   1651  CA  ILE A 108      10.617   3.033 -22.431  1.00  0.73           C  
ATOM   1652  C   ILE A 108      11.897   3.823 -22.319  1.00  0.73           C  
ATOM   1653  O   ILE A 108      12.037   4.876 -22.936  1.00  0.73           O  
ATOM   1654  CB  ILE A 108       9.749   3.201 -21.195  1.00  0.73           C  
ATOM   1655  CG1 ILE A 108       8.486   2.561 -21.470  1.00  0.73           C  
ATOM   1656  CG2 ILE A 108       9.550   4.631 -20.906  1.00  0.73           C  
ATOM   1657  CD1 ILE A 108       7.669   2.406 -20.304  1.00  0.73           C  
ATOM   1658  H   ILE A 108      10.760   0.961 -21.882  1.00  0.73           H  
ATOM   1659  HA  ILE A 108      10.069   3.408 -23.283  1.00  0.73           H  
ATOM   1660  HB  ILE A 108      10.209   2.702 -20.342  1.00  0.73           H  
ATOM   1661 1HG1 ILE A 108       7.961   3.143 -22.203  1.00  0.73           H  
ATOM   1662 2HG1 ILE A 108       8.688   1.588 -21.888  1.00  0.73           H  
ATOM   1663 1HG2 ILE A 108       8.923   4.735 -20.037  1.00  0.73           H  
ATOM   1664 2HG2 ILE A 108      10.518   5.062 -20.718  1.00  0.73           H  
ATOM   1665 3HG2 ILE A 108       9.083   5.125 -21.760  1.00  0.73           H  
ATOM   1666 1HD1 ILE A 108       6.752   1.919 -20.586  1.00  0.73           H  
ATOM   1667 2HD1 ILE A 108       8.197   1.798 -19.566  1.00  0.73           H  
ATOM   1668 3HD1 ILE A 108       7.460   3.386 -19.898  1.00  0.73           H  
ATOM   1669  N   ASN A 109      12.843   3.295 -21.549  1.00  0.71           N  
ATOM   1670  CA  ASN A 109      14.140   3.924 -21.356  1.00  0.71           C  
ATOM   1671  C   ASN A 109      14.833   4.110 -22.700  1.00  0.71           C  
ATOM   1672  O   ASN A 109      15.247   5.221 -23.035  1.00  0.71           O  
ATOM   1673  CB  ASN A 109      14.992   3.096 -20.403  1.00  0.71           C  
ATOM   1674  CG  ASN A 109      16.379   3.655 -20.131  1.00  0.71           C  
ATOM   1675  OD1 ASN A 109      16.564   4.737 -19.552  1.00  0.71           O  
ATOM   1676  ND2 ASN A 109      17.380   2.912 -20.551  1.00  0.71           N  
ATOM   1677  H   ASN A 109      12.635   2.407 -21.103  1.00  0.71           H  
ATOM   1678  HA  ASN A 109      13.987   4.912 -20.923  1.00  0.71           H  
ATOM   1679 1HB  ASN A 109      14.464   3.002 -19.455  1.00  0.71           H  
ATOM   1680 2HB  ASN A 109      15.099   2.088 -20.805  1.00  0.71           H  
ATOM   1681 1HD2 ASN A 109      18.323   3.211 -20.408  1.00  0.71           H  
ATOM   1682 2HD2 ASN A 109      17.197   2.047 -21.015  1.00  0.71           H  
ATOM   1683  N   TYR A 110      14.929   3.043 -23.497  1.00  0.70           N  
ATOM   1684  CA  TYR A 110      15.583   3.140 -24.791  1.00  0.70           C  
ATOM   1685  C   TYR A 110      14.910   4.214 -25.635  1.00  0.70           C  
ATOM   1686  O   TYR A 110      15.584   5.122 -26.130  1.00  0.70           O  
ATOM   1687  CB  TYR A 110      15.575   1.781 -25.503  1.00  0.70           C  
ATOM   1688  CG  TYR A 110      16.228   1.785 -26.878  1.00  0.70           C  
ATOM   1689  CD1 TYR A 110      17.610   1.742 -26.986  1.00  0.70           C  
ATOM   1690  CD2 TYR A 110      15.459   1.811 -28.017  1.00  0.70           C  
ATOM   1691  CE1 TYR A 110      18.209   1.734 -28.232  1.00  0.70           C  
ATOM   1692  CE2 TYR A 110      16.047   1.801 -29.262  1.00  0.70           C  
ATOM   1693  CZ  TYR A 110      17.421   1.764 -29.373  1.00  0.70           C  
ATOM   1694  OH  TYR A 110      18.013   1.753 -30.616  1.00  0.70           O  
ATOM   1695  H   TYR A 110      14.565   2.138 -23.205  1.00  0.70           H  
ATOM   1696  HA  TYR A 110      16.617   3.441 -24.634  1.00  0.70           H  
ATOM   1697 1HB  TYR A 110      16.088   1.046 -24.883  1.00  0.70           H  
ATOM   1698 2HB  TYR A 110      14.543   1.439 -25.616  1.00  0.70           H  
ATOM   1699  HD1 TYR A 110      18.224   1.716 -26.086  1.00  0.70           H  
ATOM   1700  HD2 TYR A 110      14.395   1.835 -27.936  1.00  0.70           H  
ATOM   1701  HE1 TYR A 110      19.295   1.701 -28.315  1.00  0.70           H  
ATOM   1702  HE2 TYR A 110      15.424   1.818 -30.155  1.00  0.70           H  
ATOM   1703  HH  TYR A 110      17.333   1.703 -31.293  1.00  0.70           H  
ATOM   1704  N   TYR A 111      13.579   4.152 -25.768  1.00  0.69           N  
ATOM   1705  CA  TYR A 111      12.874   5.151 -26.558  1.00  0.69           C  
ATOM   1706  C   TYR A 111      13.091   6.551 -26.012  1.00  0.69           C  
ATOM   1707  O   TYR A 111      13.276   7.493 -26.779  1.00  0.69           O  
ATOM   1708  CB  TYR A 111      11.388   4.816 -26.667  1.00  0.69           C  
ATOM   1709  CG  TYR A 111      11.131   3.757 -27.713  1.00  0.69           C  
ATOM   1710  CD1 TYR A 111      11.807   2.547 -27.659  1.00  0.69           C  
ATOM   1711  CD2 TYR A 111      10.244   4.001 -28.739  1.00  0.69           C  
ATOM   1712  CE1 TYR A 111      11.615   1.582 -28.621  1.00  0.69           C  
ATOM   1713  CE2 TYR A 111      10.055   3.044 -29.708  1.00  0.69           C  
ATOM   1714  CZ  TYR A 111      10.747   1.836 -29.646  1.00  0.69           C  
ATOM   1715  OH  TYR A 111      10.533   0.915 -30.626  1.00  0.69           O  
ATOM   1716  H   TYR A 111      13.041   3.403 -25.328  1.00  0.69           H  
ATOM   1717  HA  TYR A 111      13.286   5.128 -27.564  1.00  0.69           H  
ATOM   1718 1HB  TYR A 111      11.016   4.455 -25.702  1.00  0.69           H  
ATOM   1719 2HB  TYR A 111      10.824   5.705 -26.930  1.00  0.69           H  
ATOM   1720  HD1 TYR A 111      12.506   2.361 -26.855  1.00  0.69           H  
ATOM   1721  HD2 TYR A 111       9.710   4.951 -28.787  1.00  0.69           H  
ATOM   1722  HE1 TYR A 111      12.160   0.633 -28.572  1.00  0.69           H  
ATOM   1723  HE2 TYR A 111       9.362   3.234 -30.530  1.00  0.69           H  
ATOM   1724  HH  TYR A 111      11.057   0.057 -30.504  1.00  0.69           H  
ATOM   1725  N   PHE A 112      13.104   6.715 -24.699  1.00  0.69           N  
ATOM   1726  CA  PHE A 112      13.330   8.032 -24.151  1.00  0.69           C  
ATOM   1727  C   PHE A 112      14.687   8.588 -24.579  1.00  0.69           C  
ATOM   1728  O   PHE A 112      14.785   9.742 -25.004  1.00  0.69           O  
ATOM   1729  CB  PHE A 112      13.342   7.995 -22.630  1.00  0.69           C  
ATOM   1730  CG  PHE A 112      12.076   7.970 -21.900  1.00  0.69           C  
ATOM   1731  CD1 PHE A 112      10.898   8.379 -22.458  1.00  0.69           C  
ATOM   1732  CD2 PHE A 112      12.097   7.569 -20.585  1.00  0.69           C  
ATOM   1733  CE1 PHE A 112       9.754   8.401 -21.705  1.00  0.69           C  
ATOM   1734  CE2 PHE A 112      10.977   7.578 -19.828  1.00  0.69           C  
ATOM   1735  CZ  PHE A 112       9.804   8.001 -20.376  1.00  0.69           C  
ATOM   1736  H   PHE A 112      12.936   5.932 -24.074  1.00  0.69           H  
ATOM   1737  HA  PHE A 112      12.543   8.700 -24.501  1.00  0.69           H  
ATOM   1738 1HB  PHE A 112      13.920   7.143 -22.304  1.00  0.69           H  
ATOM   1739 2HB  PHE A 112      13.862   8.842 -22.303  1.00  0.69           H  
ATOM   1740  HD1 PHE A 112      10.885   8.698 -23.498  1.00  0.69           H  
ATOM   1741  HD2 PHE A 112      13.042   7.249 -20.153  1.00  0.69           H  
ATOM   1742  HE1 PHE A 112       8.821   8.740 -22.155  1.00  0.69           H  
ATOM   1743  HE2 PHE A 112      11.024   7.258 -18.792  1.00  0.69           H  
ATOM   1744  HZ  PHE A 112       8.924   8.018 -19.766  1.00  0.69           H  
ATOM   1745  N   HIS A 113      15.724   7.752 -24.578  1.00  0.68           N  
ATOM   1746  CA  HIS A 113      17.046   8.260 -24.930  1.00  0.68           C  
ATOM   1747  C   HIS A 113      17.153   8.548 -26.423  1.00  0.68           C  
ATOM   1748  O   HIS A 113      17.768   9.539 -26.828  1.00  0.68           O  
ATOM   1749  CB  HIS A 113      18.129   7.266 -24.514  1.00  0.68           C  
ATOM   1750  CG  HIS A 113      18.255   7.137 -23.039  1.00  0.68           C  
ATOM   1751  ND1 HIS A 113      18.692   8.162 -22.221  1.00  0.68           N  
ATOM   1752  CD2 HIS A 113      17.985   6.103 -22.235  1.00  0.68           C  
ATOM   1753  CE1 HIS A 113      18.653   7.752 -20.963  1.00  0.68           C  
ATOM   1754  NE2 HIS A 113      18.221   6.504 -20.952  1.00  0.68           N  
ATOM   1755  H   HIS A 113      15.601   6.788 -24.256  1.00  0.68           H  
ATOM   1756  HA  HIS A 113      17.225   9.192 -24.398  1.00  0.68           H  
ATOM   1757 1HB  HIS A 113      17.887   6.281 -24.925  1.00  0.68           H  
ATOM   1758 2HB  HIS A 113      19.088   7.572 -24.925  1.00  0.68           H  
ATOM   1759  HD2 HIS A 113      17.622   5.130 -22.545  1.00  0.68           H  
ATOM   1760  HE1 HIS A 113      18.921   8.344 -20.089  1.00  0.68           H  
ATOM   1761  HE2 HIS A 113      18.050   5.895 -20.148  1.00  0.68           H  
ATOM   1762  N   VAL A 114      16.520   7.709 -27.235  1.00  0.68           N  
ATOM   1763  CA  VAL A 114      16.536   7.858 -28.682  1.00  0.68           C  
ATOM   1764  C   VAL A 114      15.706   9.041 -29.175  1.00  0.68           C  
ATOM   1765  O   VAL A 114      16.114   9.749 -30.099  1.00  0.68           O  
ATOM   1766  CB  VAL A 114      16.016   6.578 -29.355  1.00  0.68           C  
ATOM   1767  CG1 VAL A 114      15.872   6.791 -30.850  1.00  0.68           C  
ATOM   1768  CG2 VAL A 114      16.977   5.440 -29.092  1.00  0.68           C  
ATOM   1769  H   VAL A 114      16.030   6.909 -26.830  1.00  0.68           H  
ATOM   1770  HA  VAL A 114      17.569   8.010 -28.991  1.00  0.68           H  
ATOM   1771  HB  VAL A 114      15.033   6.337 -28.948  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 114      15.491   5.881 -31.311  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 114      15.178   7.607 -31.033  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 114      16.841   7.037 -31.278  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 114      16.595   4.550 -29.563  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 114      17.953   5.682 -29.508  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 114      17.076   5.272 -28.027  1.00  0.68           H  
ATOM   1778  N   TYR A 115      14.526   9.224 -28.589  1.00  0.68           N  
ATOM   1779  CA  TYR A 115      13.590  10.234 -29.041  1.00  0.68           C  
ATOM   1780  C   TYR A 115      13.475  11.520 -28.202  1.00  0.68           C  
ATOM   1781  O   TYR A 115      13.143  12.566 -28.762  1.00  0.68           O  
ATOM   1782  CB  TYR A 115      12.237   9.561 -29.182  1.00  0.68           C  
ATOM   1783  CG  TYR A 115      12.240   8.455 -30.240  1.00  0.68           C  
ATOM   1784  CD1 TYR A 115      12.140   7.122 -29.871  1.00  0.68           C  
ATOM   1785  CD2 TYR A 115      12.383   8.781 -31.578  1.00  0.68           C  
ATOM   1786  CE1 TYR A 115      12.190   6.128 -30.832  1.00  0.68           C  
ATOM   1787  CE2 TYR A 115      12.424   7.793 -32.531  1.00  0.68           C  
ATOM   1788  CZ  TYR A 115      12.334   6.475 -32.164  1.00  0.68           C  
ATOM   1789  OH  TYR A 115      12.404   5.502 -33.121  1.00  0.68           O  
ATOM   1790  H   TYR A 115      14.246   8.611 -27.831  1.00  0.68           H  
ATOM   1791  HA  TYR A 115      13.908  10.543 -30.036  1.00  0.68           H  
ATOM   1792 1HB  TYR A 115      11.942   9.124 -28.227  1.00  0.68           H  
ATOM   1793 2HB  TYR A 115      11.506  10.278 -29.434  1.00  0.68           H  
ATOM   1794  HD1 TYR A 115      12.034   6.861 -28.830  1.00  0.68           H  
ATOM   1795  HD2 TYR A 115      12.475   9.817 -31.880  1.00  0.68           H  
ATOM   1796  HE1 TYR A 115      12.125   5.083 -30.546  1.00  0.68           H  
ATOM   1797  HE2 TYR A 115      12.544   8.058 -33.581  1.00  0.68           H  
ATOM   1798  HH  TYR A 115      12.415   4.640 -32.699  1.00  0.68           H  
ATOM   1799  N   LEU A 116      13.729  11.476 -26.884  1.00  0.69           N  
ATOM   1800  CA  LEU A 116      13.612  12.695 -26.075  1.00  0.69           C  
ATOM   1801  C   LEU A 116      15.000  13.237 -25.717  1.00  0.69           C  
ATOM   1802  O   LEU A 116      15.238  14.446 -25.745  1.00  0.69           O  
ATOM   1803  CB  LEU A 116      12.855  12.446 -24.764  1.00  0.69           C  
ATOM   1804  CG  LEU A 116      11.430  11.927 -24.883  1.00  0.69           C  
ATOM   1805  CD1 LEU A 116      10.870  11.763 -23.466  1.00  0.69           C  
ATOM   1806  CD2 LEU A 116      10.610  12.860 -25.729  1.00  0.69           C  
ATOM   1807  H   LEU A 116      14.009  10.619 -26.424  1.00  0.69           H  
ATOM   1808  HA  LEU A 116      13.084  13.453 -26.649  1.00  0.69           H  
ATOM   1809 1HB  LEU A 116      13.415  11.722 -24.169  1.00  0.69           H  
ATOM   1810 2HB  LEU A 116      12.824  13.379 -24.198  1.00  0.69           H  
ATOM   1811  HG  LEU A 116      11.442  10.943 -25.355  1.00  0.69           H  
ATOM   1812 1HD1 LEU A 116       9.860  11.377 -23.491  1.00  0.69           H  
ATOM   1813 2HD1 LEU A 116      11.508  11.083 -22.905  1.00  0.69           H  
ATOM   1814 3HD1 LEU A 116      10.866  12.729 -22.974  1.00  0.69           H  
ATOM   1815 1HD2 LEU A 116       9.605  12.477 -25.813  1.00  0.69           H  
ATOM   1816 2HD2 LEU A 116      10.593  13.839 -25.262  1.00  0.69           H  
ATOM   1817 3HD2 LEU A 116      11.047  12.938 -26.726  1.00  0.69           H  
ATOM   1818  N   GLY A 117      15.920  12.325 -25.403  1.00  0.71           N  
ATOM   1819  CA  GLY A 117      17.278  12.674 -24.990  1.00  0.71           C  
ATOM   1820  C   GLY A 117      17.461  12.775 -23.468  1.00  0.71           C  
ATOM   1821  O   GLY A 117      18.515  13.204 -22.993  1.00  0.71           O  
ATOM   1822  H   GLY A 117      15.652  11.344 -25.411  1.00  0.71           H  
ATOM   1823 1HA  GLY A 117      17.961  11.916 -25.381  1.00  0.71           H  
ATOM   1824 2HA  GLY A 117      17.562  13.617 -25.453  1.00  0.71           H  
ATOM   1825  N   ASP A 118      16.438  12.397 -22.709  1.00  0.76           N  
ATOM   1826  CA  ASP A 118      16.503  12.417 -21.248  1.00  0.76           C  
ATOM   1827  C   ASP A 118      15.726  11.234 -20.692  1.00  0.76           C  
ATOM   1828  O   ASP A 118      15.271  10.408 -21.464  1.00  0.76           O  
ATOM   1829  CB  ASP A 118      15.960  13.744 -20.697  1.00  0.76           C  
ATOM   1830  CG  ASP A 118      14.451  14.032 -21.013  1.00  0.76           C  
ATOM   1831  OD1 ASP A 118      13.718  13.126 -21.310  1.00  0.76           O  
ATOM   1832  OD2 ASP A 118      14.063  15.185 -20.930  1.00  0.76           O  
ATOM   1833  H   ASP A 118      15.601  12.069 -23.166  1.00  0.76           H  
ATOM   1834  HA  ASP A 118      17.545  12.315 -20.941  1.00  0.76           H  
ATOM   1835 1HB  ASP A 118      16.094  13.770 -19.620  1.00  0.76           H  
ATOM   1836 2HB  ASP A 118      16.554  14.562 -21.110  1.00  0.76           H  
ATOM   1837  N   ASN A 119      15.570  11.149 -19.367  1.00  0.82           N  
ATOM   1838  CA  ASN A 119      14.812  10.050 -18.759  1.00  0.82           C  
ATOM   1839  C   ASN A 119      14.061  10.453 -17.483  1.00  0.82           C  
ATOM   1840  O   ASN A 119      14.588  10.272 -16.386  1.00  0.82           O  
ATOM   1841  CB  ASN A 119      15.688   8.862 -18.464  1.00  0.82           C  
ATOM   1842  CG  ASN A 119      14.882   7.746 -17.886  1.00  0.82           C  
ATOM   1843  OD1 ASN A 119      13.646   7.855 -17.696  1.00  0.82           O  
ATOM   1844  ND2 ASN A 119      15.553   6.691 -17.555  1.00  0.82           N  
ATOM   1845  H   ASN A 119      15.971  11.859 -18.777  1.00  0.82           H  
ATOM   1846  HA  ASN A 119      14.096   9.698 -19.494  1.00  0.82           H  
ATOM   1847 1HB  ASN A 119      16.156   8.514 -19.388  1.00  0.82           H  
ATOM   1848 2HB  ASN A 119      16.478   9.136 -17.768  1.00  0.82           H  
ATOM   1849 1HD2 ASN A 119      15.094   5.930 -17.084  1.00  0.82           H  
ATOM   1850 2HD2 ASN A 119      16.540   6.647 -17.696  1.00  0.82           H  
ATOM   1851  N   PRO A 120      12.803  10.913 -17.588  1.00  0.89           N  
ATOM   1852  CA  PRO A 120      11.945  11.394 -16.507  1.00  0.89           C  
ATOM   1853  C   PRO A 120      11.697  10.393 -15.370  1.00  0.89           C  
ATOM   1854  O   PRO A 120      11.277  10.782 -14.280  1.00  0.89           O  
ATOM   1855  CB  PRO A 120      10.633  11.656 -17.249  1.00  0.89           C  
ATOM   1856  CG  PRO A 120      11.037  11.913 -18.672  1.00  0.89           C  
ATOM   1857  CD  PRO A 120      12.189  11.030 -18.925  1.00  0.89           C  
ATOM   1858  HA  PRO A 120      12.362  12.330 -16.110  1.00  0.89           H  
ATOM   1859 1HB  PRO A 120       9.964  10.800 -17.144  1.00  0.89           H  
ATOM   1860 2HB  PRO A 120      10.115  12.516 -16.795  1.00  0.89           H  
ATOM   1861 1HG  PRO A 120      10.204  11.691 -19.352  1.00  0.89           H  
ATOM   1862 2HG  PRO A 120      11.304  12.966 -18.811  1.00  0.89           H  
ATOM   1863 1HD  PRO A 120      11.849  10.077 -19.280  1.00  0.89           H  
ATOM   1864 2HD  PRO A 120      12.848  11.537 -19.646  1.00  0.89           H  
ATOM   1865  N   PHE A 121      11.893   9.104 -15.637  1.00  0.94           N  
ATOM   1866  CA  PHE A 121      11.660   8.062 -14.645  1.00  0.94           C  
ATOM   1867  C   PHE A 121      12.937   7.471 -14.053  1.00  0.94           C  
ATOM   1868  O   PHE A 121      12.887   6.592 -13.190  1.00  0.94           O  
ATOM   1869  CB  PHE A 121      10.902   6.939 -15.305  1.00  0.94           C  
ATOM   1870  CG  PHE A 121       9.455   7.185 -15.674  1.00  0.94           C  
ATOM   1871  CD1 PHE A 121       9.093   7.978 -16.729  1.00  0.94           C  
ATOM   1872  CD2 PHE A 121       8.458   6.504 -14.999  1.00  0.94           C  
ATOM   1873  CE1 PHE A 121       7.767   8.121 -17.072  1.00  0.94           C  
ATOM   1874  CE2 PHE A 121       7.133   6.627 -15.347  1.00  0.94           C  
ATOM   1875  CZ  PHE A 121       6.789   7.440 -16.377  1.00  0.94           C  
ATOM   1876  H   PHE A 121      12.279   8.811 -16.534  1.00  0.94           H  
ATOM   1877  HA  PHE A 121      11.065   8.482 -13.834  1.00  0.94           H  
ATOM   1878 1HB  PHE A 121      11.439   6.646 -16.207  1.00  0.94           H  
ATOM   1879 2HB  PHE A 121      10.925   6.100 -14.618  1.00  0.94           H  
ATOM   1880  HD1 PHE A 121       9.862   8.501 -17.285  1.00  0.94           H  
ATOM   1881  HD2 PHE A 121       8.743   5.840 -14.179  1.00  0.94           H  
ATOM   1882  HE1 PHE A 121       7.483   8.768 -17.905  1.00  0.94           H  
ATOM   1883  HE2 PHE A 121       6.368   6.076 -14.798  1.00  0.94           H  
ATOM   1884  HZ  PHE A 121       5.741   7.548 -16.659  1.00  0.94           H  
ATOM   1885  N   GLY A 122      14.086   7.908 -14.539  1.00  0.97           N  
ATOM   1886  CA  GLY A 122      15.344   7.344 -14.079  1.00  0.97           C  
ATOM   1887  C   GLY A 122      15.414   5.820 -14.279  1.00  0.97           C  
ATOM   1888  O   GLY A 122      15.104   5.285 -15.354  1.00  0.97           O  
ATOM   1889  H   GLY A 122      14.106   8.663 -15.225  1.00  0.97           H  
ATOM   1890 1HA  GLY A 122      16.162   7.819 -14.622  1.00  0.97           H  
ATOM   1891 2HA  GLY A 122      15.482   7.583 -13.026  1.00  0.97           H  
ATOM   1892  N   ILE A 123      15.836   5.121 -13.227  1.00  0.96           N  
ATOM   1893  CA  ILE A 123      15.995   3.674 -13.295  1.00  0.96           C  
ATOM   1894  C   ILE A 123      15.136   2.879 -12.308  1.00  0.96           C  
ATOM   1895  O   ILE A 123      15.168   1.650 -12.309  1.00  0.96           O  
ATOM   1896  CB  ILE A 123      17.473   3.316 -13.059  1.00  0.96           C  
ATOM   1897  CG1 ILE A 123      17.900   3.761 -11.653  1.00  0.96           C  
ATOM   1898  CG2 ILE A 123      18.353   4.002 -14.100  1.00  0.96           C  
ATOM   1899  CD1 ILE A 123      19.253   3.240 -11.242  1.00  0.96           C  
ATOM   1900  H   ILE A 123      16.064   5.608 -12.373  1.00  0.96           H  
ATOM   1901  HA  ILE A 123      15.733   3.352 -14.291  1.00  0.96           H  
ATOM   1902  HB  ILE A 123      17.599   2.236 -13.126  1.00  0.96           H  
ATOM   1903 1HG1 ILE A 123      17.921   4.848 -11.619  1.00  0.96           H  
ATOM   1904 2HG1 ILE A 123      17.170   3.406 -10.930  1.00  0.96           H  
ATOM   1905 1HG2 ILE A 123      19.395   3.736 -13.925  1.00  0.96           H  
ATOM   1906 2HG2 ILE A 123      18.063   3.683 -15.084  1.00  0.96           H  
ATOM   1907 3HG2 ILE A 123      18.241   5.081 -14.025  1.00  0.96           H  
ATOM   1908 1HD1 ILE A 123      19.488   3.593 -10.237  1.00  0.96           H  
ATOM   1909 2HD1 ILE A 123      19.238   2.150 -11.250  1.00  0.96           H  
ATOM   1910 3HD1 ILE A 123      20.009   3.598 -11.938  1.00  0.96           H  
ATOM   1911  N   ALA A 124      14.426   3.560 -11.414  1.00  0.91           N  
ATOM   1912  CA  ALA A 124      13.678   2.833 -10.392  1.00  0.91           C  
ATOM   1913  C   ALA A 124      12.556   1.979 -10.979  1.00  0.91           C  
ATOM   1914  O   ALA A 124      11.771   2.426 -11.821  1.00  0.91           O  
ATOM   1915  CB  ALA A 124      13.117   3.800  -9.376  1.00  0.91           C  
ATOM   1916  H   ALA A 124      14.391   4.569 -11.455  1.00  0.91           H  
ATOM   1917  HA  ALA A 124      14.373   2.162  -9.887  1.00  0.91           H  
ATOM   1918 1HB  ALA A 124      12.601   3.239  -8.604  1.00  0.91           H  
ATOM   1919 2HB  ALA A 124      13.925   4.375  -8.931  1.00  0.91           H  
ATOM   1920 3HB  ALA A 124      12.422   4.478  -9.864  1.00  0.91           H  
ATOM   1921  N   ALA A 125      12.445   0.761 -10.468  1.00  0.84           N  
ATOM   1922  CA  ALA A 125      11.411  -0.160 -10.902  1.00  0.84           C  
ATOM   1923  C   ALA A 125      11.162  -1.223  -9.843  1.00  0.84           C  
ATOM   1924  O   ALA A 125      12.046  -1.534  -9.042  1.00  0.84           O  
ATOM   1925  CB  ALA A 125      11.796  -0.820 -12.223  1.00  0.84           C  
ATOM   1926  H   ALA A 125      13.115   0.453  -9.779  1.00  0.84           H  
ATOM   1927  HA  ALA A 125      10.500   0.404 -11.036  1.00  0.84           H  
ATOM   1928 1HB  ALA A 125      10.991  -1.486 -12.537  1.00  0.84           H  
ATOM   1929 2HB  ALA A 125      11.951  -0.053 -12.988  1.00  0.84           H  
ATOM   1930 3HB  ALA A 125      12.712  -1.391 -12.094  1.00  0.84           H  
ATOM   1931  N   LEU A 126       9.973  -1.802  -9.877  1.00  0.78           N  
ATOM   1932  CA  LEU A 126       9.588  -2.889  -9.002  1.00  0.78           C  
ATOM   1933  C   LEU A 126       8.858  -3.997  -9.755  1.00  0.78           C  
ATOM   1934  O   LEU A 126       7.874  -3.759 -10.464  1.00  0.78           O  
ATOM   1935  CB  LEU A 126       8.695  -2.311  -7.904  1.00  0.78           C  
ATOM   1936  CG  LEU A 126       8.213  -3.223  -6.801  1.00  0.78           C  
ATOM   1937  CD1 LEU A 126       7.989  -2.371  -5.546  1.00  0.78           C  
ATOM   1938  CD2 LEU A 126       6.913  -3.889  -7.249  1.00  0.78           C  
ATOM   1939  H   LEU A 126       9.297  -1.446 -10.537  1.00  0.78           H  
ATOM   1940  HA  LEU A 126      10.486  -3.310  -8.552  1.00  0.78           H  
ATOM   1941 1HB  LEU A 126       9.227  -1.486  -7.434  1.00  0.78           H  
ATOM   1942 2HB  LEU A 126       7.825  -1.910  -8.382  1.00  0.78           H  
ATOM   1943  HG  LEU A 126       8.960  -3.986  -6.580  1.00  0.78           H  
ATOM   1944 1HD1 LEU A 126       7.632  -2.996  -4.731  1.00  0.78           H  
ATOM   1945 2HD1 LEU A 126       8.928  -1.902  -5.255  1.00  0.78           H  
ATOM   1946 3HD1 LEU A 126       7.256  -1.599  -5.760  1.00  0.78           H  
ATOM   1947 1HD2 LEU A 126       6.542  -4.534  -6.461  1.00  0.78           H  
ATOM   1948 2HD2 LEU A 126       6.185  -3.123  -7.466  1.00  0.78           H  
ATOM   1949 3HD2 LEU A 126       7.085  -4.474  -8.140  1.00  0.78           H  
ATOM   1950  N   ASP A 127       9.357  -5.217  -9.579  1.00  0.73           N  
ATOM   1951  CA  ASP A 127       8.779  -6.398 -10.200  1.00  0.73           C  
ATOM   1952  C   ASP A 127       7.673  -7.000  -9.340  1.00  0.73           C  
ATOM   1953  O   ASP A 127       7.926  -7.450  -8.217  1.00  0.73           O  
ATOM   1954  CB  ASP A 127       9.873  -7.436 -10.472  1.00  0.73           C  
ATOM   1955  CG  ASP A 127       9.365  -8.699 -11.166  1.00  0.73           C  
ATOM   1956  OD1 ASP A 127       8.949  -8.618 -12.327  1.00  0.73           O  
ATOM   1957  OD2 ASP A 127       9.374  -9.748 -10.515  1.00  0.73           O  
ATOM   1958  H   ASP A 127      10.170  -5.320  -8.990  1.00  0.73           H  
ATOM   1959  HA  ASP A 127       8.349  -6.102 -11.154  1.00  0.73           H  
ATOM   1960 1HB  ASP A 127      10.640  -6.985 -11.102  1.00  0.73           H  
ATOM   1961 2HB  ASP A 127      10.349  -7.717  -9.533  1.00  0.73           H  
ATOM   1962  N   ILE A 128       6.458  -7.034  -9.884  1.00  0.69           N  
ATOM   1963  CA  ILE A 128       5.310  -7.545  -9.137  1.00  0.69           C  
ATOM   1964  C   ILE A 128       5.465  -9.013  -8.783  1.00  0.69           C  
ATOM   1965  O   ILE A 128       5.065  -9.427  -7.700  1.00  0.69           O  
ATOM   1966  CB  ILE A 128       3.964  -7.366  -9.855  1.00  0.69           C  
ATOM   1967  CG1 ILE A 128       3.580  -5.930  -9.927  1.00  0.69           C  
ATOM   1968  CG2 ILE A 128       2.876  -8.149  -9.122  1.00  0.69           C  
ATOM   1969  CD1 ILE A 128       2.386  -5.724 -10.803  1.00  0.69           C  
ATOM   1970  H   ILE A 128       6.346  -6.662 -10.826  1.00  0.69           H  
ATOM   1971  HA  ILE A 128       5.245  -6.986  -8.208  1.00  0.69           H  
ATOM   1972  HB  ILE A 128       4.051  -7.731 -10.874  1.00  0.69           H  
ATOM   1973 1HG1 ILE A 128       3.355  -5.555  -8.929  1.00  0.69           H  
ATOM   1974 2HG1 ILE A 128       4.416  -5.359 -10.332  1.00  0.69           H  
ATOM   1975 1HG2 ILE A 128       1.928  -8.029  -9.642  1.00  0.69           H  
ATOM   1976 2HG2 ILE A 128       3.137  -9.204  -9.081  1.00  0.69           H  
ATOM   1977 3HG2 ILE A 128       2.792  -7.764  -8.122  1.00  0.69           H  
ATOM   1978 1HD1 ILE A 128       2.143  -4.669 -10.831  1.00  0.69           H  
ATOM   1979 2HD1 ILE A 128       2.602  -6.087 -11.805  1.00  0.69           H  
ATOM   1980 3HD1 ILE A 128       1.543  -6.277 -10.400  1.00  0.69           H  
ATOM   1981  N   LYS A 129       5.989  -9.818  -9.701  1.00  0.68           N  
ATOM   1982  CA  LYS A 129       6.158 -11.248  -9.457  1.00  0.68           C  
ATOM   1983  C   LYS A 129       6.978 -11.477  -8.185  1.00  0.68           C  
ATOM   1984  O   LYS A 129       6.547 -12.190  -7.270  1.00  0.68           O  
ATOM   1985  CB  LYS A 129       6.872 -11.881 -10.654  1.00  0.68           C  
ATOM   1986  CG  LYS A 129       7.082 -13.351 -10.603  1.00  0.68           C  
ATOM   1987  CD  LYS A 129       7.835 -13.829 -11.837  1.00  0.68           C  
ATOM   1988  CE  LYS A 129       8.054 -15.330 -11.807  1.00  0.68           C  
ATOM   1989  NZ  LYS A 129       8.837 -15.805 -12.976  1.00  0.68           N  
ATOM   1990  H   LYS A 129       6.312  -9.421 -10.573  1.00  0.68           H  
ATOM   1991  HA  LYS A 129       5.179 -11.707  -9.323  1.00  0.68           H  
ATOM   1992 1HB  LYS A 129       6.329 -11.690 -11.552  1.00  0.68           H  
ATOM   1993 2HB  LYS A 129       7.841 -11.439 -10.774  1.00  0.68           H  
ATOM   1994 1HG  LYS A 129       7.622 -13.626  -9.707  1.00  0.68           H  
ATOM   1995 2HG  LYS A 129       6.125 -13.833 -10.599  1.00  0.68           H  
ATOM   1996 1HD  LYS A 129       7.270 -13.566 -12.732  1.00  0.68           H  
ATOM   1997 2HD  LYS A 129       8.803 -13.326 -11.879  1.00  0.68           H  
ATOM   1998 1HE  LYS A 129       8.578 -15.598 -10.893  1.00  0.68           H  
ATOM   1999 2HE  LYS A 129       7.083 -15.825 -11.818  1.00  0.68           H  
ATOM   2000 1HZ  LYS A 129       8.949 -16.808 -12.912  1.00  0.68           H  
ATOM   2001 2HZ  LYS A 129       8.348 -15.572 -13.827  1.00  0.68           H  
ATOM   2002 3HZ  LYS A 129       9.743 -15.362 -12.976  1.00  0.68           H  
ATOM   2003  N   SER A 130       8.137 -10.814  -8.100  1.00  0.69           N  
ATOM   2004  CA  SER A 130       9.006 -10.928  -6.938  1.00  0.69           C  
ATOM   2005  C   SER A 130       8.343 -10.370  -5.672  1.00  0.69           C  
ATOM   2006  O   SER A 130       8.449 -10.953  -4.585  1.00  0.69           O  
ATOM   2007  CB  SER A 130      10.278 -10.161  -7.202  1.00  0.69           C  
ATOM   2008  OG  SER A 130      10.971 -10.706  -8.292  1.00  0.69           O  
ATOM   2009  H   SER A 130       8.462 -10.251  -8.899  1.00  0.69           H  
ATOM   2010  HA  SER A 130       9.233 -11.979  -6.778  1.00  0.69           H  
ATOM   2011 1HB  SER A 130      10.035  -9.116  -7.408  1.00  0.69           H  
ATOM   2012 2HB  SER A 130      10.907 -10.185  -6.316  1.00  0.69           H  
ATOM   2013  HG  SER A 130      10.451 -10.419  -9.099  1.00  0.69           H  
ATOM   2014  N   MET A 131       7.643  -9.236  -5.808  1.00  0.72           N  
ATOM   2015  CA  MET A 131       6.981  -8.608  -4.668  1.00  0.72           C  
ATOM   2016  C   MET A 131       5.934  -9.558  -4.094  1.00  0.72           C  
ATOM   2017  O   MET A 131       5.899  -9.809  -2.884  1.00  0.72           O  
ATOM   2018  CB  MET A 131       6.330  -7.312  -5.129  1.00  0.72           C  
ATOM   2019  CG  MET A 131       5.869  -6.386  -4.062  1.00  0.72           C  
ATOM   2020  SD  MET A 131       7.218  -5.584  -3.204  1.00  0.72           S  
ATOM   2021  CE  MET A 131       7.156  -6.451  -1.650  1.00  0.72           C  
ATOM   2022  H   MET A 131       7.592  -8.778  -6.720  1.00  0.72           H  
ATOM   2023  HA  MET A 131       7.721  -8.402  -3.897  1.00  0.72           H  
ATOM   2024 1HB  MET A 131       7.030  -6.775  -5.765  1.00  0.72           H  
ATOM   2025 2HB  MET A 131       5.462  -7.553  -5.744  1.00  0.72           H  
ATOM   2026 1HG  MET A 131       5.229  -5.635  -4.509  1.00  0.72           H  
ATOM   2027 2HG  MET A 131       5.305  -6.941  -3.329  1.00  0.72           H  
ATOM   2028 1HE  MET A 131       7.936  -6.072  -0.991  1.00  0.72           H  
ATOM   2029 2HE  MET A 131       6.181  -6.295  -1.185  1.00  0.72           H  
ATOM   2030 3HE  MET A 131       7.309  -7.516  -1.822  1.00  0.72           H  
ATOM   2031  N   TYR A 132       5.130 -10.136  -4.990  1.00  0.76           N  
ATOM   2032  CA  TYR A 132       4.100 -11.102  -4.660  1.00  0.76           C  
ATOM   2033  C   TYR A 132       4.683 -12.297  -3.944  1.00  0.76           C  
ATOM   2034  O   TYR A 132       4.190 -12.685  -2.882  1.00  0.76           O  
ATOM   2035  CB  TYR A 132       3.377 -11.587  -5.915  1.00  0.76           C  
ATOM   2036  CG  TYR A 132       2.426 -12.706  -5.630  1.00  0.76           C  
ATOM   2037  CD1 TYR A 132       1.154 -12.481  -5.100  1.00  0.76           C  
ATOM   2038  CD2 TYR A 132       2.852 -13.986  -5.894  1.00  0.76           C  
ATOM   2039  CE1 TYR A 132       0.319 -13.571  -4.853  1.00  0.76           C  
ATOM   2040  CE2 TYR A 132       2.038 -15.062  -5.653  1.00  0.76           C  
ATOM   2041  CZ  TYR A 132       0.780 -14.868  -5.138  1.00  0.76           C  
ATOM   2042  OH  TYR A 132      -0.016 -15.952  -4.911  1.00  0.76           O  
ATOM   2043  H   TYR A 132       5.233  -9.883  -5.968  1.00  0.76           H  
ATOM   2044  HA  TYR A 132       3.381 -10.625  -3.996  1.00  0.76           H  
ATOM   2045 1HB  TYR A 132       2.829 -10.773  -6.374  1.00  0.76           H  
ATOM   2046 2HB  TYR A 132       4.101 -11.934  -6.646  1.00  0.76           H  
ATOM   2047  HD1 TYR A 132       0.815 -11.468  -4.888  1.00  0.76           H  
ATOM   2048  HD2 TYR A 132       3.843 -14.129  -6.302  1.00  0.76           H  
ATOM   2049  HE1 TYR A 132      -0.678 -13.417  -4.444  1.00  0.76           H  
ATOM   2050  HE2 TYR A 132       2.389 -16.071  -5.872  1.00  0.76           H  
ATOM   2051  HH  TYR A 132       0.362 -16.721  -5.358  1.00  0.76           H  
ATOM   2052  N   PHE A 133       5.748 -12.869  -4.516  1.00  0.82           N  
ATOM   2053  CA  PHE A 133       6.396 -14.052  -3.972  1.00  0.82           C  
ATOM   2054  C   PHE A 133       6.736 -13.845  -2.516  1.00  0.82           C  
ATOM   2055  O   PHE A 133       6.365 -14.643  -1.644  1.00  0.82           O  
ATOM   2056  CB  PHE A 133       7.687 -14.308  -4.755  1.00  0.82           C  
ATOM   2057  CG  PHE A 133       8.577 -15.399  -4.277  1.00  0.82           C  
ATOM   2058  CD1 PHE A 133       8.338 -16.726  -4.552  1.00  0.82           C  
ATOM   2059  CD2 PHE A 133       9.709 -15.068  -3.551  1.00  0.82           C  
ATOM   2060  CE1 PHE A 133       9.212 -17.689  -4.107  1.00  0.82           C  
ATOM   2061  CE2 PHE A 133      10.575 -16.031  -3.108  1.00  0.82           C  
ATOM   2062  CZ  PHE A 133      10.324 -17.346  -3.386  1.00  0.82           C  
ATOM   2063  H   PHE A 133       6.105 -12.483  -5.390  1.00  0.82           H  
ATOM   2064  HA  PHE A 133       5.724 -14.893  -4.072  1.00  0.82           H  
ATOM   2065 1HB  PHE A 133       7.446 -14.485  -5.784  1.00  0.82           H  
ATOM   2066 2HB  PHE A 133       8.273 -13.404  -4.747  1.00  0.82           H  
ATOM   2067  HD1 PHE A 133       7.463 -17.017  -5.116  1.00  0.82           H  
ATOM   2068  HD2 PHE A 133       9.908 -14.017  -3.336  1.00  0.82           H  
ATOM   2069  HE1 PHE A 133       9.019 -18.728  -4.323  1.00  0.82           H  
ATOM   2070  HE2 PHE A 133      11.460 -15.753  -2.538  1.00  0.82           H  
ATOM   2071  HZ  PHE A 133      11.005 -18.118  -3.040  1.00  0.82           H  
ATOM   2072  N   GLY A 134       7.416 -12.736  -2.239  1.00  0.90           N  
ATOM   2073  CA  GLY A 134       7.789 -12.410  -0.879  1.00  0.90           C  
ATOM   2074  C   GLY A 134       6.578 -12.254   0.045  1.00  0.90           C  
ATOM   2075  O   GLY A 134       6.448 -12.971   1.037  1.00  0.90           O  
ATOM   2076  H   GLY A 134       7.686 -12.105  -2.999  1.00  0.90           H  
ATOM   2077 1HA  GLY A 134       8.448 -13.186  -0.494  1.00  0.90           H  
ATOM   2078 2HA  GLY A 134       8.360 -11.481  -0.886  1.00  0.90           H  
ATOM   2079  N   VAL A 135       5.655 -11.363  -0.311  1.00  1.02           N  
ATOM   2080  CA  VAL A 135       4.503 -11.042   0.533  1.00  1.02           C  
ATOM   2081  C   VAL A 135       3.567 -12.209   0.826  1.00  1.02           C  
ATOM   2082  O   VAL A 135       3.098 -12.366   1.955  1.00  1.02           O  
ATOM   2083  CB  VAL A 135       3.702  -9.906  -0.126  1.00  1.02           C  
ATOM   2084  CG1 VAL A 135       2.378  -9.663   0.596  1.00  1.02           C  
ATOM   2085  CG2 VAL A 135       4.547  -8.659  -0.108  1.00  1.02           C  
ATOM   2086  H   VAL A 135       5.776 -10.853  -1.189  1.00  1.02           H  
ATOM   2087  HA  VAL A 135       4.888 -10.674   1.483  1.00  1.02           H  
ATOM   2088  HB  VAL A 135       3.476 -10.182  -1.159  1.00  1.02           H  
ATOM   2089 1HG1 VAL A 135       1.851  -8.855   0.094  1.00  1.02           H  
ATOM   2090 2HG1 VAL A 135       1.772 -10.566   0.569  1.00  1.02           H  
ATOM   2091 3HG1 VAL A 135       2.569  -9.382   1.630  1.00  1.02           H  
ATOM   2092 1HG2 VAL A 135       4.018  -7.845  -0.582  1.00  1.02           H  
ATOM   2093 2HG2 VAL A 135       4.772  -8.396   0.922  1.00  1.02           H  
ATOM   2094 3HG2 VAL A 135       5.471  -8.846  -0.640  1.00  1.02           H  
ATOM   2095  N   SER A 136       3.271 -13.007  -0.188  1.00  1.15           N  
ATOM   2096  CA  SER A 136       2.363 -14.134  -0.064  1.00  1.15           C  
ATOM   2097  C   SER A 136       3.004 -15.447   0.412  1.00  1.15           C  
ATOM   2098  O   SER A 136       2.299 -16.449   0.532  1.00  1.15           O  
ATOM   2099  CB  SER A 136       1.679 -14.364  -1.393  1.00  1.15           C  
ATOM   2100  OG  SER A 136       2.601 -14.750  -2.351  1.00  1.15           O  
ATOM   2101  H   SER A 136       3.690 -12.828  -1.101  1.00  1.15           H  
ATOM   2102  HA  SER A 136       1.601 -13.859   0.665  1.00  1.15           H  
ATOM   2103 1HB  SER A 136       0.918 -15.134  -1.287  1.00  1.15           H  
ATOM   2104 2HB  SER A 136       1.183 -13.449  -1.713  1.00  1.15           H  
ATOM   2105  HG  SER A 136       3.136 -13.949  -2.531  1.00  1.15           H  
ATOM   2106  N   HIS A 137       4.331 -15.477   0.626  1.00  1.26           N  
ATOM   2107  CA  HIS A 137       5.040 -16.717   0.987  1.00  1.26           C  
ATOM   2108  C   HIS A 137       4.796 -17.810  -0.067  1.00  1.26           C  
ATOM   2109  O   HIS A 137       4.547 -18.972   0.266  1.00  1.26           O  
ATOM   2110  CB  HIS A 137       4.576 -17.259   2.353  1.00  1.26           C  
ATOM   2111  CG  HIS A 137       4.671 -16.291   3.492  1.00  1.26           C  
ATOM   2112  ND1 HIS A 137       4.297 -16.630   4.779  1.00  1.26           N  
ATOM   2113  CD2 HIS A 137       5.073 -15.001   3.544  1.00  1.26           C  
ATOM   2114  CE1 HIS A 137       4.473 -15.595   5.577  1.00  1.26           C  
ATOM   2115  NE2 HIS A 137       4.950 -14.585   4.858  1.00  1.26           N  
ATOM   2116  H   HIS A 137       4.882 -14.618   0.556  1.00  1.26           H  
ATOM   2117  HA  HIS A 137       6.111 -16.523   1.030  1.00  1.26           H  
ATOM   2118 1HB  HIS A 137       3.549 -17.610   2.290  1.00  1.26           H  
ATOM   2119 2HB  HIS A 137       5.185 -18.126   2.607  1.00  1.26           H  
ATOM   2120  HD1 HIS A 137       3.939 -17.517   5.075  1.00  1.26           H  
ATOM   2121  HD2 HIS A 137       5.439 -14.315   2.788  1.00  1.26           H  
ATOM   2122  HE1 HIS A 137       4.234 -15.670   6.638  1.00  1.26           H  
ATOM   2123  N   ALA A 138       4.830 -17.418  -1.337  1.00  1.31           N  
ATOM   2124  CA  ALA A 138       4.559 -18.317  -2.459  1.00  1.31           C  
ATOM   2125  C   ALA A 138       5.771 -19.101  -2.914  1.00  1.31           C  
ATOM   2126  O   ALA A 138       6.905 -18.709  -2.670  1.00  1.31           O  
ATOM   2127  CB  ALA A 138       4.027 -17.533  -3.641  1.00  1.31           C  
ATOM   2128  H   ALA A 138       5.093 -16.447  -1.526  1.00  1.31           H  
ATOM   2129  HA  ALA A 138       3.801 -19.030  -2.136  1.00  1.31           H  
ATOM   2130 1HB  ALA A 138       3.798 -18.209  -4.449  1.00  1.31           H  
ATOM   2131 2HB  ALA A 138       3.127 -16.998  -3.350  1.00  1.31           H  
ATOM   2132 3HB  ALA A 138       4.770 -16.840  -3.967  1.00  1.31           H  
ATOM   2133  N   SER A 139       5.527 -20.211  -3.599  1.00  1.28           N  
ATOM   2134  CA  SER A 139       6.592 -20.911  -4.308  1.00  1.28           C  
ATOM   2135  C   SER A 139       6.720 -20.176  -5.636  1.00  1.28           C  
ATOM   2136  O   SER A 139       5.749 -19.567  -6.073  1.00  1.28           O  
ATOM   2137  CB  SER A 139       6.249 -22.366  -4.511  1.00  1.28           C  
ATOM   2138  OG  SER A 139       6.144 -23.031  -3.284  1.00  1.28           O  
ATOM   2139  H   SER A 139       4.576 -20.536  -3.691  1.00  1.28           H  
ATOM   2140  HA  SER A 139       7.528 -20.822  -3.754  1.00  1.28           H  
ATOM   2141 1HB  SER A 139       5.304 -22.442  -5.047  1.00  1.28           H  
ATOM   2142 2HB  SER A 139       7.012 -22.840  -5.124  1.00  1.28           H  
ATOM   2143  HG  SER A 139       7.010 -22.965  -2.869  1.00  1.28           H  
ATOM   2144  N   TRP A 140       7.846 -20.270  -6.341  1.00  1.19           N  
ATOM   2145  CA  TRP A 140       7.937 -19.510  -7.598  1.00  1.19           C  
ATOM   2146  C   TRP A 140       6.932 -19.943  -8.674  1.00  1.19           C  
ATOM   2147  O   TRP A 140       6.469 -19.122  -9.467  1.00  1.19           O  
ATOM   2148  CB  TRP A 140       9.345 -19.561  -8.190  1.00  1.19           C  
ATOM   2149  CG  TRP A 140      10.349 -18.679  -7.491  1.00  1.19           C  
ATOM   2150  CD1 TRP A 140      11.438 -19.081  -6.777  1.00  1.19           C  
ATOM   2151  CD2 TRP A 140      10.353 -17.225  -7.443  1.00  1.19           C  
ATOM   2152  NE1 TRP A 140      12.123 -17.988  -6.303  1.00  1.19           N  
ATOM   2153  CE2 TRP A 140      11.471 -16.845  -6.700  1.00  1.19           C  
ATOM   2154  CE3 TRP A 140       9.510 -16.233  -7.962  1.00  1.19           C  
ATOM   2155  CZ2 TRP A 140      11.775 -15.516  -6.463  1.00  1.19           C  
ATOM   2156  CZ3 TRP A 140       9.814 -14.899  -7.718  1.00  1.19           C  
ATOM   2157  CH2 TRP A 140      10.918 -14.553  -6.990  1.00  1.19           C  
ATOM   2158  H   TRP A 140       8.634 -20.800  -5.996  1.00  1.19           H  
ATOM   2159  HA  TRP A 140       7.742 -18.468  -7.360  1.00  1.19           H  
ATOM   2160 1HB  TRP A 140       9.714 -20.586  -8.161  1.00  1.19           H  
ATOM   2161 2HB  TRP A 140       9.304 -19.262  -9.237  1.00  1.19           H  
ATOM   2162  HD1 TRP A 140      11.728 -20.116  -6.613  1.00  1.19           H  
ATOM   2163  HE1 TRP A 140      12.965 -18.015  -5.748  1.00  1.19           H  
ATOM   2164  HE3 TRP A 140       8.631 -16.505  -8.542  1.00  1.19           H  
ATOM   2165  HZ2 TRP A 140      12.647 -15.219  -5.882  1.00  1.19           H  
ATOM   2166  HZ3 TRP A 140       9.155 -14.133  -8.117  1.00  1.19           H  
ATOM   2167  HH2 TRP A 140      11.132 -13.499  -6.816  1.00  1.19           H  
ATOM   2168  N   ARG A 141       6.527 -21.206  -8.678  1.00  1.07           N  
ATOM   2169  CA  ARG A 141       5.573 -21.684  -9.681  1.00  1.07           C  
ATOM   2170  C   ARG A 141       4.188 -21.024  -9.534  1.00  1.07           C  
ATOM   2171  O   ARG A 141       3.378 -21.022 -10.468  1.00  1.07           O  
ATOM   2172  CB  ARG A 141       5.425 -23.195  -9.573  1.00  1.07           C  
ATOM   2173  CG  ARG A 141       4.715 -23.657  -8.317  1.00  1.07           C  
ATOM   2174  CD  ARG A 141       4.761 -25.127  -8.127  1.00  1.07           C  
ATOM   2175  NE  ARG A 141       4.122 -25.515  -6.874  1.00  1.07           N  
ATOM   2176  CZ  ARG A 141       2.813 -25.795  -6.733  1.00  1.07           C  
ATOM   2177  NH1 ARG A 141       2.013 -25.754  -7.775  1.00  1.07           N  
ATOM   2178  NH2 ARG A 141       2.333 -26.111  -5.543  1.00  1.07           N  
ATOM   2179  H   ARG A 141       6.903 -21.848  -7.998  1.00  1.07           H  
ATOM   2180  HA  ARG A 141       5.968 -21.443 -10.668  1.00  1.07           H  
ATOM   2181 1HB  ARG A 141       4.866 -23.568 -10.429  1.00  1.07           H  
ATOM   2182 2HB  ARG A 141       6.409 -23.661  -9.592  1.00  1.07           H  
ATOM   2183 1HG  ARG A 141       5.164 -23.178  -7.450  1.00  1.07           H  
ATOM   2184 2HG  ARG A 141       3.668 -23.373  -8.389  1.00  1.07           H  
ATOM   2185 1HD  ARG A 141       4.239 -25.619  -8.946  1.00  1.07           H  
ATOM   2186 2HD  ARG A 141       5.798 -25.460  -8.100  1.00  1.07           H  
ATOM   2187  HE  ARG A 141       4.702 -25.558  -6.046  1.00  1.07           H  
ATOM   2188 1HH1 ARG A 141       2.381 -25.513  -8.684  1.00  1.07           H  
ATOM   2189 2HH1 ARG A 141       1.031 -25.965  -7.667  1.00  1.07           H  
ATOM   2190 1HH2 ARG A 141       2.950 -26.140  -4.742  1.00  1.07           H  
ATOM   2191 2HH2 ARG A 141       1.352 -26.322  -5.434  1.00  1.07           H  
ATOM   2192  N   LEU A 142       3.925 -20.454  -8.356  1.00  0.96           N  
ATOM   2193  CA  LEU A 142       2.651 -19.845  -8.023  1.00  0.96           C  
ATOM   2194  C   LEU A 142       2.672 -18.331  -8.218  1.00  0.96           C  
ATOM   2195  O   LEU A 142       1.720 -17.641  -7.850  1.00  0.96           O  
ATOM   2196  CB  LEU A 142       2.330 -20.154  -6.565  1.00  0.96           C  
ATOM   2197  CG  LEU A 142       2.217 -21.621  -6.209  1.00  0.96           C  
ATOM   2198  CD1 LEU A 142       1.977 -21.751  -4.721  1.00  0.96           C  
ATOM   2199  CD2 LEU A 142       1.101 -22.249  -7.023  1.00  0.96           C  
ATOM   2200  H   LEU A 142       4.647 -20.419  -7.639  1.00  0.96           H  
ATOM   2201  HA  LEU A 142       1.881 -20.270  -8.664  1.00  0.96           H  
ATOM   2202 1HB  LEU A 142       3.121 -19.739  -5.959  1.00  0.96           H  
ATOM   2203 2HB  LEU A 142       1.393 -19.666  -6.302  1.00  0.96           H  
ATOM   2204  HG  LEU A 142       3.150 -22.117  -6.427  1.00  0.96           H  
ATOM   2205 1HD1 LEU A 142       1.912 -22.806  -4.455  1.00  0.96           H  
ATOM   2206 2HD1 LEU A 142       2.796 -21.294  -4.179  1.00  0.96           H  
ATOM   2207 3HD1 LEU A 142       1.046 -21.252  -4.458  1.00  0.96           H  
ATOM   2208 1HD2 LEU A 142       1.015 -23.299  -6.772  1.00  0.96           H  
ATOM   2209 2HD2 LEU A 142       0.158 -21.747  -6.798  1.00  0.96           H  
ATOM   2210 3HD2 LEU A 142       1.319 -22.144  -8.087  1.00  0.96           H  
ATOM   2211  N   THR A 143       3.764 -17.810  -8.787  1.00  0.87           N  
ATOM   2212  CA  THR A 143       3.920 -16.370  -8.966  1.00  0.87           C  
ATOM   2213  C   THR A 143       3.573 -15.919 -10.381  1.00  0.87           C  
ATOM   2214  O   THR A 143       3.873 -14.794 -10.781  1.00  0.87           O  
ATOM   2215  CB  THR A 143       5.345 -15.942  -8.651  1.00  0.87           C  
ATOM   2216  OG1 THR A 143       6.242 -16.559  -9.572  1.00  0.87           O  
ATOM   2217  CG2 THR A 143       5.702 -16.387  -7.277  1.00  0.87           C  
ATOM   2218  H   THR A 143       4.536 -18.416  -9.075  1.00  0.87           H  
ATOM   2219  HA  THR A 143       3.246 -15.862  -8.281  1.00  0.87           H  
ATOM   2220  HB  THR A 143       5.435 -14.863  -8.704  1.00  0.87           H  
ATOM   2221  HG1 THR A 143       6.176 -17.527  -9.497  1.00  0.87           H  
ATOM   2222 1HG2 THR A 143       6.710 -16.103  -7.077  1.00  0.87           H  
ATOM   2223 2HG2 THR A 143       5.046 -15.946  -6.547  1.00  0.87           H  
ATOM   2224 3HG2 THR A 143       5.611 -17.454  -7.230  1.00  0.87           H  
ATOM   2225  N   ARG A 144       3.020 -16.820 -11.174  1.00  0.81           N  
ATOM   2226  CA  ARG A 144       2.632 -16.488 -12.531  1.00  0.81           C  
ATOM   2227  C   ARG A 144       1.480 -15.495 -12.438  1.00  0.81           C  
ATOM   2228  O   ARG A 144       0.673 -15.582 -11.514  1.00  0.81           O  
ATOM   2229  CB  ARG A 144       2.247 -17.754 -13.286  1.00  0.81           C  
ATOM   2230  CG  ARG A 144       3.439 -18.685 -13.599  1.00  0.81           C  
ATOM   2231  CD  ARG A 144       3.007 -19.981 -14.196  1.00  0.81           C  
ATOM   2232  NE  ARG A 144       2.392 -20.863 -13.203  1.00  0.81           N  
ATOM   2233  CZ  ARG A 144       1.525 -21.854 -13.486  1.00  0.81           C  
ATOM   2234  NH1 ARG A 144       1.146 -22.073 -14.730  1.00  0.81           N  
ATOM   2235  NH2 ARG A 144       1.054 -22.602 -12.506  1.00  0.81           N  
ATOM   2236  H   ARG A 144       2.827 -17.741 -10.805  1.00  0.81           H  
ATOM   2237  HA  ARG A 144       3.472 -16.013 -13.040  1.00  0.81           H  
ATOM   2238 1HB  ARG A 144       1.529 -18.325 -12.695  1.00  0.81           H  
ATOM   2239 2HB  ARG A 144       1.765 -17.490 -14.227  1.00  0.81           H  
ATOM   2240 1HG  ARG A 144       4.112 -18.192 -14.299  1.00  0.81           H  
ATOM   2241 2HG  ARG A 144       3.977 -18.904 -12.670  1.00  0.81           H  
ATOM   2242 1HD  ARG A 144       2.278 -19.796 -14.984  1.00  0.81           H  
ATOM   2243 2HD  ARG A 144       3.871 -20.493 -14.615  1.00  0.81           H  
ATOM   2244  HE  ARG A 144       2.685 -20.764 -12.216  1.00  0.81           H  
ATOM   2245 1HH1 ARG A 144       1.508 -21.498 -15.477  1.00  0.81           H  
ATOM   2246 2HH1 ARG A 144       0.492 -22.815 -14.934  1.00  0.81           H  
ATOM   2247 1HH2 ARG A 144       1.350 -22.416 -11.552  1.00  0.81           H  
ATOM   2248 2HH2 ARG A 144       0.397 -23.340 -12.701  1.00  0.81           H  
ATOM   2249  N   SER A 145       1.362 -14.589 -13.406  1.00  0.78           N  
ATOM   2250  CA  SER A 145       0.317 -13.560 -13.356  1.00  0.78           C  
ATOM   2251  C   SER A 145      -1.085 -14.141 -13.181  1.00  0.78           C  
ATOM   2252  O   SER A 145      -1.875 -13.619 -12.389  1.00  0.78           O  
ATOM   2253  CB  SER A 145       0.387 -12.707 -14.612  1.00  0.78           C  
ATOM   2254  OG  SER A 145      -0.579 -11.679 -14.621  1.00  0.78           O  
ATOM   2255  H   SER A 145       2.037 -14.573 -14.157  1.00  0.78           H  
ATOM   2256  HA  SER A 145       0.522 -12.918 -12.499  1.00  0.78           H  
ATOM   2257 1HB  SER A 145       1.382 -12.266 -14.682  1.00  0.78           H  
ATOM   2258 2HB  SER A 145       0.251 -13.339 -15.487  1.00  0.78           H  
ATOM   2259  HG  SER A 145      -0.321 -11.094 -15.341  1.00  0.78           H  
ATOM   2260  N   SER A 146      -1.406 -15.222 -13.901  1.00  0.77           N  
ATOM   2261  CA  SER A 146      -2.736 -15.811 -13.776  1.00  0.77           C  
ATOM   2262  C   SER A 146      -2.996 -16.330 -12.359  1.00  0.77           C  
ATOM   2263  O   SER A 146      -4.088 -16.138 -11.811  1.00  0.77           O  
ATOM   2264  CB  SER A 146      -2.899 -16.948 -14.768  1.00  0.77           C  
ATOM   2265  OG  SER A 146      -2.869 -16.476 -16.090  1.00  0.77           O  
ATOM   2266  H   SER A 146      -0.728 -15.621 -14.531  1.00  0.77           H  
ATOM   2267  HA  SER A 146      -3.475 -15.039 -13.998  1.00  0.77           H  
ATOM   2268 1HB  SER A 146      -2.102 -17.677 -14.618  1.00  0.77           H  
ATOM   2269 2HB  SER A 146      -3.844 -17.456 -14.581  1.00  0.77           H  
ATOM   2270  HG  SER A 146      -3.020 -17.244 -16.650  1.00  0.77           H  
ATOM   2271  N   GLU A 147      -1.990 -16.974 -11.752  1.00  0.76           N  
ATOM   2272  CA  GLU A 147      -2.165 -17.511 -10.407  1.00  0.76           C  
ATOM   2273  C   GLU A 147      -2.299 -16.369  -9.424  1.00  0.76           C  
ATOM   2274  O   GLU A 147      -3.132 -16.408  -8.517  1.00  0.76           O  
ATOM   2275  CB  GLU A 147      -0.987 -18.398 -10.003  1.00  0.76           C  
ATOM   2276  CG  GLU A 147      -0.853 -19.734 -10.759  1.00  0.76           C  
ATOM   2277  CD  GLU A 147      -2.011 -20.692 -10.525  1.00  0.76           C  
ATOM   2278  OE1 GLU A 147      -2.347 -20.927  -9.388  1.00  0.76           O  
ATOM   2279  OE2 GLU A 147      -2.569 -21.180 -11.496  1.00  0.76           O  
ATOM   2280  H   GLU A 147      -1.102 -17.076 -12.223  1.00  0.76           H  
ATOM   2281  HA  GLU A 147      -3.077 -18.097 -10.376  1.00  0.76           H  
ATOM   2282 1HB  GLU A 147      -0.055 -17.845 -10.158  1.00  0.76           H  
ATOM   2283 2HB  GLU A 147      -1.047 -18.623  -8.938  1.00  0.76           H  
ATOM   2284 1HG  GLU A 147      -0.782 -19.521 -11.826  1.00  0.76           H  
ATOM   2285 2HG  GLU A 147       0.080 -20.212 -10.455  1.00  0.76           H  
ATOM   2286  N   ILE A 148      -1.536 -15.306  -9.647  1.00  0.76           N  
ATOM   2287  CA  ILE A 148      -1.600 -14.183  -8.745  1.00  0.76           C  
ATOM   2288  C   ILE A 148      -2.977 -13.593  -8.770  1.00  0.76           C  
ATOM   2289  O   ILE A 148      -3.557 -13.342  -7.716  1.00  0.76           O  
ATOM   2290  CB  ILE A 148      -0.564 -13.120  -9.097  1.00  0.76           C  
ATOM   2291  CG1 ILE A 148       0.776 -13.667  -8.805  1.00  0.76           C  
ATOM   2292  CG2 ILE A 148      -0.818 -11.862  -8.302  1.00  0.76           C  
ATOM   2293  CD1 ILE A 148       1.873 -12.874  -9.330  1.00  0.76           C  
ATOM   2294  H   ILE A 148      -0.870 -15.310 -10.420  1.00  0.76           H  
ATOM   2295  HA  ILE A 148      -1.392 -14.535  -7.737  1.00  0.76           H  
ATOM   2296  HB  ILE A 148      -0.614 -12.898 -10.161  1.00  0.76           H  
ATOM   2297 1HG1 ILE A 148       0.860 -13.716  -7.769  1.00  0.76           H  
ATOM   2298 2HG1 ILE A 148       0.852 -14.679  -9.201  1.00  0.76           H  
ATOM   2299 1HG2 ILE A 148      -0.075 -11.108  -8.556  1.00  0.76           H  
ATOM   2300 2HG2 ILE A 148      -1.808 -11.504  -8.544  1.00  0.76           H  
ATOM   2301 3HG2 ILE A 148      -0.767 -12.080  -7.242  1.00  0.76           H  
ATOM   2302 1HD1 ILE A 148       2.819 -13.325  -9.048  1.00  0.76           H  
ATOM   2303 2HD1 ILE A 148       1.790 -12.855 -10.408  1.00  0.76           H  
ATOM   2304 3HD1 ILE A 148       1.824 -11.865  -8.926  1.00  0.76           H  
ATOM   2305  N   ALA A 149      -3.527 -13.397  -9.960  1.00  0.76           N  
ATOM   2306  CA  ALA A 149      -4.854 -12.837 -10.047  1.00  0.76           C  
ATOM   2307  C   ALA A 149      -5.883 -13.708  -9.333  1.00  0.76           C  
ATOM   2308  O   ALA A 149      -6.764 -13.197  -8.645  1.00  0.76           O  
ATOM   2309  CB  ALA A 149      -5.248 -12.666 -11.484  1.00  0.76           C  
ATOM   2310  H   ALA A 149      -3.006 -13.619 -10.812  1.00  0.76           H  
ATOM   2311  HA  ALA A 149      -4.827 -11.865  -9.566  1.00  0.76           H  
ATOM   2312 1HB  ALA A 149      -6.221 -12.211 -11.521  1.00  0.76           H  
ATOM   2313 2HB  ALA A 149      -4.534 -12.039 -11.967  1.00  0.76           H  
ATOM   2314 3HB  ALA A 149      -5.269 -13.641 -11.975  1.00  0.76           H  
ATOM   2315  N   LYS A 150      -5.767 -15.032  -9.444  1.00  0.78           N  
ATOM   2316  CA  LYS A 150      -6.721 -15.894  -8.750  1.00  0.78           C  
ATOM   2317  C   LYS A 150      -6.621 -15.725  -7.228  1.00  0.78           C  
ATOM   2318  O   LYS A 150      -7.637 -15.755  -6.512  1.00  0.78           O  
ATOM   2319  CB  LYS A 150      -6.515 -17.356  -9.155  1.00  0.78           C  
ATOM   2320  CG  LYS A 150      -6.966 -17.673 -10.591  1.00  0.78           C  
ATOM   2321  CD  LYS A 150      -6.932 -19.174 -10.889  1.00  0.78           C  
ATOM   2322  CE  LYS A 150      -5.505 -19.661 -11.038  1.00  0.78           C  
ATOM   2323  NZ  LYS A 150      -5.418 -21.095 -11.444  1.00  0.78           N  
ATOM   2324  H   LYS A 150      -5.038 -15.442 -10.034  1.00  0.78           H  
ATOM   2325  HA  LYS A 150      -7.726 -15.600  -9.050  1.00  0.78           H  
ATOM   2326 1HB  LYS A 150      -5.454 -17.605  -9.075  1.00  0.78           H  
ATOM   2327 2HB  LYS A 150      -7.058 -18.005  -8.471  1.00  0.78           H  
ATOM   2328 1HG  LYS A 150      -7.979 -17.303 -10.741  1.00  0.78           H  
ATOM   2329 2HG  LYS A 150      -6.308 -17.163 -11.289  1.00  0.78           H  
ATOM   2330 1HD  LYS A 150      -7.410 -19.720 -10.076  1.00  0.78           H  
ATOM   2331 2HD  LYS A 150      -7.473 -19.376 -11.812  1.00  0.78           H  
ATOM   2332 1HE  LYS A 150      -5.001 -19.051 -11.789  1.00  0.78           H  
ATOM   2333 2HE  LYS A 150      -4.990 -19.540 -10.084  1.00  0.78           H  
ATOM   2334 1HZ  LYS A 150      -4.410 -21.324 -11.515  1.00  0.78           H  
ATOM   2335 2HZ  LYS A 150      -5.850 -21.681 -10.750  1.00  0.78           H  
ATOM   2336 3HZ  LYS A 150      -5.862 -21.235 -12.333  1.00  0.78           H  
ATOM   2337  N   VAL A 151      -5.395 -15.519  -6.744  1.00  0.81           N  
ATOM   2338  CA  VAL A 151      -5.117 -15.342  -5.326  1.00  0.81           C  
ATOM   2339  C   VAL A 151      -5.520 -13.980  -4.765  1.00  0.81           C  
ATOM   2340  O   VAL A 151      -6.085 -13.914  -3.670  1.00  0.81           O  
ATOM   2341  CB  VAL A 151      -3.623 -15.582  -5.038  1.00  0.81           C  
ATOM   2342  CG1 VAL A 151      -3.294 -15.224  -3.596  1.00  0.81           C  
ATOM   2343  CG2 VAL A 151      -3.302 -17.057  -5.293  1.00  0.81           C  
ATOM   2344  H   VAL A 151      -4.606 -15.523  -7.395  1.00  0.81           H  
ATOM   2345  HA  VAL A 151      -5.678 -16.104  -4.787  1.00  0.81           H  
ATOM   2346  HB  VAL A 151      -3.022 -14.948  -5.694  1.00  0.81           H  
ATOM   2347 1HG1 VAL A 151      -2.234 -15.397  -3.413  1.00  0.81           H  
ATOM   2348 2HG1 VAL A 151      -3.525 -14.174  -3.421  1.00  0.81           H  
ATOM   2349 3HG1 VAL A 151      -3.885 -15.843  -2.924  1.00  0.81           H  
ATOM   2350 1HG2 VAL A 151      -2.248 -17.239  -5.105  1.00  0.81           H  
ATOM   2351 2HG2 VAL A 151      -3.903 -17.676  -4.630  1.00  0.81           H  
ATOM   2352 3HG2 VAL A 151      -3.531 -17.310  -6.320  1.00  0.81           H  
ATOM   2353  N   VAL A 152      -5.222 -12.893  -5.485  1.00  0.86           N  
ATOM   2354  CA  VAL A 152      -5.513 -11.578  -4.923  1.00  0.86           C  
ATOM   2355  C   VAL A 152      -6.812 -10.957  -5.469  1.00  0.86           C  
ATOM   2356  O   VAL A 152      -7.349 -10.032  -4.865  1.00  0.86           O  
ATOM   2357  CB  VAL A 152      -4.336 -10.608  -5.184  1.00  0.86           C  
ATOM   2358  CG1 VAL A 152      -3.037 -11.193  -4.625  1.00  0.86           C  
ATOM   2359  CG2 VAL A 152      -4.228 -10.263  -6.616  1.00  0.86           C  
ATOM   2360  H   VAL A 152      -4.758 -12.996  -6.385  1.00  0.86           H  
ATOM   2361  HA  VAL A 152      -5.618 -11.688  -3.845  1.00  0.86           H  
ATOM   2362  HB  VAL A 152      -4.518  -9.697  -4.625  1.00  0.86           H  
ATOM   2363 1HG1 VAL A 152      -2.221 -10.481  -4.771  1.00  0.86           H  
ATOM   2364 2HG1 VAL A 152      -3.157 -11.396  -3.563  1.00  0.86           H  
ATOM   2365 3HG1 VAL A 152      -2.808 -12.124  -5.154  1.00  0.86           H  
ATOM   2366 1HG2 VAL A 152      -3.413  -9.567  -6.720  1.00  0.86           H  
ATOM   2367 2HG2 VAL A 152      -4.041 -11.127  -7.202  1.00  0.86           H  
ATOM   2368 3HG2 VAL A 152      -5.150  -9.801  -6.940  1.00  0.86           H  
ATOM   2369  N   LYS A 153      -7.348 -11.493  -6.571  1.00  0.92           N  
ATOM   2370  CA  LYS A 153      -8.598 -11.029  -7.189  1.00  0.92           C  
ATOM   2371  C   LYS A 153      -8.680  -9.516  -7.528  1.00  0.92           C  
ATOM   2372  O   LYS A 153      -9.448  -8.788  -6.907  1.00  0.92           O  
ATOM   2373  CB  LYS A 153      -9.765 -11.490  -6.321  1.00  0.92           C  
ATOM   2374  CG  LYS A 153      -9.841 -13.034  -6.249  1.00  0.92           C  
ATOM   2375  CD  LYS A 153     -11.011 -13.520  -5.420  1.00  0.92           C  
ATOM   2376  CE  LYS A 153     -11.235 -15.041  -5.565  1.00  0.92           C  
ATOM   2377  NZ  LYS A 153     -10.064 -15.860  -5.101  1.00  0.92           N  
ATOM   2378  H   LYS A 153      -6.876 -12.258  -7.043  1.00  0.92           H  
ATOM   2379  HA  LYS A 153      -8.707 -11.573  -8.129  1.00  0.92           H  
ATOM   2380 1HB  LYS A 153      -9.665 -11.101  -5.308  1.00  0.92           H  
ATOM   2381 2HB  LYS A 153     -10.701 -11.116  -6.733  1.00  0.92           H  
ATOM   2382 1HG  LYS A 153      -9.917 -13.442  -7.259  1.00  0.92           H  
ATOM   2383 2HG  LYS A 153      -8.916 -13.418  -5.805  1.00  0.92           H  
ATOM   2384 1HD  LYS A 153     -10.820 -13.292  -4.371  1.00  0.92           H  
ATOM   2385 2HD  LYS A 153     -11.915 -12.997  -5.729  1.00  0.92           H  
ATOM   2386 1HE  LYS A 153     -12.104 -15.311  -4.968  1.00  0.92           H  
ATOM   2387 2HE  LYS A 153     -11.437 -15.279  -6.610  1.00  0.92           H  
ATOM   2388 1HZ  LYS A 153     -10.281 -16.836  -5.204  1.00  0.92           H  
ATOM   2389 2HZ  LYS A 153      -9.213 -15.658  -5.664  1.00  0.92           H  
ATOM   2390 3HZ  LYS A 153      -9.871 -15.662  -4.134  1.00  0.92           H  
ATOM   2391  N   PRO A 154      -7.894  -9.031  -8.526  1.00  0.99           N  
ATOM   2392  CA  PRO A 154      -7.760  -7.658  -9.031  1.00  0.99           C  
ATOM   2393  C   PRO A 154      -9.034  -7.006  -9.570  1.00  0.99           C  
ATOM   2394  O   PRO A 154      -9.057  -5.800  -9.802  1.00  0.99           O  
ATOM   2395  CB  PRO A 154      -6.779  -7.832 -10.188  1.00  0.99           C  
ATOM   2396  CG  PRO A 154      -6.076  -9.068  -9.875  1.00  0.99           C  
ATOM   2397  CD  PRO A 154      -7.082  -9.959  -9.298  1.00  0.99           C  
ATOM   2398  HA  PRO A 154      -7.317  -7.027  -8.247  1.00  0.99           H  
ATOM   2399 1HB  PRO A 154      -7.331  -7.887 -11.138  1.00  0.99           H  
ATOM   2400 2HB  PRO A 154      -6.103  -6.959 -10.252  1.00  0.99           H  
ATOM   2401 1HG  PRO A 154      -5.558  -9.481 -10.719  1.00  0.99           H  
ATOM   2402 2HG  PRO A 154      -5.347  -8.840  -9.140  1.00  0.99           H  
ATOM   2403 1HD  PRO A 154      -7.673 -10.451 -10.080  1.00  0.99           H  
ATOM   2404 2HD  PRO A 154      -6.550 -10.648  -8.709  1.00  0.99           H  
ATOM   2405  N   GLU A 155     -10.045  -7.817  -9.913  1.00  1.06           N  
ATOM   2406  CA  GLU A 155     -11.344  -7.377 -10.467  1.00  1.06           C  
ATOM   2407  C   GLU A 155     -11.304  -6.823 -11.904  1.00  1.06           C  
ATOM   2408  O   GLU A 155     -12.095  -7.236 -12.748  1.00  1.06           O  
ATOM   2409  CB  GLU A 155     -12.028  -6.342  -9.555  1.00  1.06           C  
ATOM   2410  CG  GLU A 155     -12.505  -6.895  -8.207  1.00  1.06           C  
ATOM   2411  CD  GLU A 155     -13.167  -5.841  -7.333  1.00  1.06           C  
ATOM   2412  OE1 GLU A 155     -13.138  -4.689  -7.699  1.00  1.06           O  
ATOM   2413  OE2 GLU A 155     -13.711  -6.193  -6.310  1.00  1.06           O  
ATOM   2414  H   GLU A 155      -9.940  -8.801  -9.733  1.00  1.06           H  
ATOM   2415  HA  GLU A 155     -11.993  -8.253 -10.487  1.00  1.06           H  
ATOM   2416 1HB  GLU A 155     -11.381  -5.499  -9.358  1.00  1.06           H  
ATOM   2417 2HB  GLU A 155     -12.904  -5.948 -10.068  1.00  1.06           H  
ATOM   2418 1HG  GLU A 155     -13.214  -7.701  -8.387  1.00  1.06           H  
ATOM   2419 2HG  GLU A 155     -11.648  -7.312  -7.678  1.00  1.06           H  
ATOM   2420  N   THR A 156     -10.409  -5.879 -12.163  1.00  1.11           N  
ATOM   2421  CA  THR A 156     -10.274  -5.214 -13.459  1.00  1.11           C  
ATOM   2422  C   THR A 156      -9.829  -6.118 -14.627  1.00  1.11           C  
ATOM   2423  O   THR A 156     -10.408  -6.056 -15.712  1.00  1.11           O  
ATOM   2424  CB  THR A 156      -9.277  -4.049 -13.321  1.00  1.11           C  
ATOM   2425  OG1 THR A 156      -9.776  -3.112 -12.355  1.00  1.11           O  
ATOM   2426  CG2 THR A 156      -9.076  -3.336 -14.644  1.00  1.11           C  
ATOM   2427  H   THR A 156      -9.817  -5.597 -11.391  1.00  1.11           H  
ATOM   2428  HA  THR A 156     -11.248  -4.800 -13.718  1.00  1.11           H  
ATOM   2429  HB  THR A 156      -8.316  -4.438 -12.975  1.00  1.11           H  
ATOM   2430  HG1 THR A 156      -9.761  -3.521 -11.473  1.00  1.11           H  
ATOM   2431 1HG2 THR A 156      -8.373  -2.531 -14.509  1.00  1.11           H  
ATOM   2432 2HG2 THR A 156      -8.689  -4.031 -15.379  1.00  1.11           H  
ATOM   2433 3HG2 THR A 156     -10.026  -2.937 -14.992  1.00  1.11           H  
ATOM   2434  N   TYR A 157      -8.812  -6.956 -14.408  1.00  1.11           N  
ATOM   2435  CA  TYR A 157      -8.250  -7.814 -15.467  1.00  1.11           C  
ATOM   2436  C   TYR A 157      -7.946  -7.001 -16.732  1.00  1.11           C  
ATOM   2437  O   TYR A 157      -7.574  -5.836 -16.628  1.00  1.11           O  
ATOM   2438  CB  TYR A 157      -9.161  -9.014 -15.720  1.00  1.11           C  
ATOM   2439  CG  TYR A 157      -9.177  -9.952 -14.533  1.00  1.11           C  
ATOM   2440  CD1 TYR A 157     -10.088  -9.760 -13.533  1.00  1.11           C  
ATOM   2441  CD2 TYR A 157      -8.272 -10.998 -14.453  1.00  1.11           C  
ATOM   2442  CE1 TYR A 157     -10.120 -10.592 -12.439  1.00  1.11           C  
ATOM   2443  CE2 TYR A 157      -8.304 -11.847 -13.367  1.00  1.11           C  
ATOM   2444  CZ  TYR A 157      -9.225 -11.643 -12.356  1.00  1.11           C  
ATOM   2445  OH  TYR A 157      -9.272 -12.488 -11.272  1.00  1.11           O  
ATOM   2446  H   TYR A 157      -8.406  -6.977 -13.486  1.00  1.11           H  
ATOM   2447  HA  TYR A 157      -7.307  -8.217 -15.123  1.00  1.11           H  
ATOM   2448 1HB  TYR A 157     -10.181  -8.682 -15.918  1.00  1.11           H  
ATOM   2449 2HB  TYR A 157      -8.819  -9.579 -16.578  1.00  1.11           H  
ATOM   2450  HD1 TYR A 157     -10.784  -8.952 -13.617  1.00  1.11           H  
ATOM   2451  HD2 TYR A 157      -7.544 -11.156 -15.249  1.00  1.11           H  
ATOM   2452  HE1 TYR A 157     -10.855 -10.428 -11.652  1.00  1.11           H  
ATOM   2453  HE2 TYR A 157      -7.602 -12.677 -13.308  1.00  1.11           H  
ATOM   2454  HH  TYR A 157      -8.760 -13.280 -11.461  1.00  1.11           H  
ATOM   2455  N   GLY A 158      -8.058  -7.587 -17.925  1.00  1.07           N  
ATOM   2456  CA  GLY A 158      -7.684  -6.811 -19.105  1.00  1.07           C  
ATOM   2457  C   GLY A 158      -7.851  -7.557 -20.423  1.00  1.07           C  
ATOM   2458  O   GLY A 158      -8.466  -8.622 -20.481  1.00  1.07           O  
ATOM   2459  H   GLY A 158      -8.379  -8.537 -18.018  1.00  1.07           H  
ATOM   2460 1HA  GLY A 158      -8.293  -5.908 -19.131  1.00  1.07           H  
ATOM   2461 2HA  GLY A 158      -6.648  -6.485 -19.003  1.00  1.07           H  
ATOM   2462  N   ASP A 159      -7.315  -6.960 -21.485  1.00  0.99           N  
ATOM   2463  CA  ASP A 159      -7.434  -7.465 -22.854  1.00  0.99           C  
ATOM   2464  C   ASP A 159      -6.131  -7.319 -23.633  1.00  0.99           C  
ATOM   2465  O   ASP A 159      -6.140  -7.207 -24.855  1.00  0.99           O  
ATOM   2466  CB  ASP A 159      -8.541  -6.710 -23.580  1.00  0.99           C  
ATOM   2467  CG  ASP A 159      -8.226  -5.235 -23.730  1.00  0.99           C  
ATOM   2468  OD1 ASP A 159      -7.158  -4.824 -23.292  1.00  0.99           O  
ATOM   2469  OD2 ASP A 159      -9.049  -4.521 -24.255  1.00  0.99           O  
ATOM   2470  H   ASP A 159      -6.816  -6.096 -21.334  1.00  0.99           H  
ATOM   2471  HA  ASP A 159      -7.689  -8.525 -22.814  1.00  0.99           H  
ATOM   2472 1HB  ASP A 159      -8.686  -7.141 -24.571  1.00  0.99           H  
ATOM   2473 2HB  ASP A 159      -9.480  -6.819 -23.033  1.00  0.99           H  
ATOM   2474  N   HIS A 160      -5.024  -7.257 -22.904  1.00  0.88           N  
ATOM   2475  CA  HIS A 160      -3.659  -7.061 -23.406  1.00  0.88           C  
ATOM   2476  C   HIS A 160      -3.363  -5.661 -23.978  1.00  0.88           C  
ATOM   2477  O   HIS A 160      -2.237  -5.403 -24.404  1.00  0.88           O  
ATOM   2478  CB  HIS A 160      -3.312  -8.104 -24.484  1.00  0.88           C  
ATOM   2479  CG  HIS A 160      -3.479  -9.534 -24.057  1.00  0.88           C  
ATOM   2480  ND1 HIS A 160      -2.721 -10.110 -23.060  1.00  0.88           N  
ATOM   2481  CD2 HIS A 160      -4.314 -10.502 -24.501  1.00  0.88           C  
ATOM   2482  CE1 HIS A 160      -3.083 -11.372 -22.909  1.00  0.88           C  
ATOM   2483  NE2 HIS A 160      -4.048 -11.635 -23.770  1.00  0.88           N  
ATOM   2484  H   HIS A 160      -5.119  -7.354 -21.900  1.00  0.88           H  
ATOM   2485  HA  HIS A 160      -2.968  -7.212 -22.579  1.00  0.88           H  
ATOM   2486 1HB  HIS A 160      -3.918  -7.946 -25.363  1.00  0.88           H  
ATOM   2487 2HB  HIS A 160      -2.276  -7.967 -24.787  1.00  0.88           H  
ATOM   2488  HD1 HIS A 160      -2.002  -9.656 -22.526  1.00  0.88           H  
ATOM   2489  HD2 HIS A 160      -5.084 -10.512 -25.275  1.00  0.88           H  
ATOM   2490  HE1 HIS A 160      -2.598 -12.003 -22.165  1.00  0.88           H  
ATOM   2491  N   ASP A 161      -4.329  -4.728 -23.927  1.00  0.78           N  
ATOM   2492  CA  ASP A 161      -4.030  -3.327 -24.214  1.00  0.78           C  
ATOM   2493  C   ASP A 161      -3.133  -2.853 -23.092  1.00  0.78           C  
ATOM   2494  O   ASP A 161      -3.417  -3.138 -21.923  1.00  0.78           O  
ATOM   2495  CB  ASP A 161      -5.275  -2.432 -24.289  1.00  0.78           C  
ATOM   2496  CG  ASP A 161      -4.986  -0.951 -24.767  1.00  0.78           C  
ATOM   2497  OD1 ASP A 161      -5.185  -0.668 -25.941  1.00  0.78           O  
ATOM   2498  OD2 ASP A 161      -4.567  -0.122 -23.949  1.00  0.78           O  
ATOM   2499  H   ASP A 161      -5.285  -4.972 -23.647  1.00  0.78           H  
ATOM   2500  HA  ASP A 161      -3.486  -3.259 -25.158  1.00  0.78           H  
ATOM   2501 1HB  ASP A 161      -6.000  -2.891 -24.967  1.00  0.78           H  
ATOM   2502 2HB  ASP A 161      -5.741  -2.403 -23.311  1.00  0.78           H  
ATOM   2503  N   ALA A 162      -2.113  -2.074 -23.403  1.00  0.70           N  
ATOM   2504  CA  ALA A 162      -1.222  -1.573 -22.376  1.00  0.70           C  
ATOM   2505  C   ALA A 162      -1.965  -0.847 -21.258  1.00  0.70           C  
ATOM   2506  O   ALA A 162      -1.566  -0.946 -20.100  1.00  0.70           O  
ATOM   2507  CB  ALA A 162      -0.224  -0.606 -22.980  1.00  0.70           C  
ATOM   2508  H   ALA A 162      -1.921  -1.872 -24.383  1.00  0.70           H  
ATOM   2509  HA  ALA A 162      -0.697  -2.425 -21.943  1.00  0.70           H  
ATOM   2510 1HB  ALA A 162       0.424  -0.271 -22.201  1.00  0.70           H  
ATOM   2511 2HB  ALA A 162       0.357  -1.077 -23.750  1.00  0.70           H  
ATOM   2512 3HB  ALA A 162      -0.754   0.243 -23.405  1.00  0.70           H  
ATOM   2513  N   LEU A 163      -3.036  -0.113 -21.561  1.00  0.64           N  
ATOM   2514  CA  LEU A 163      -3.697   0.598 -20.482  1.00  0.64           C  
ATOM   2515  C   LEU A 163      -4.400  -0.331 -19.533  1.00  0.64           C  
ATOM   2516  O   LEU A 163      -4.293  -0.182 -18.315  1.00  0.64           O  
ATOM   2517  CB  LEU A 163      -4.710   1.587 -20.985  1.00  0.64           C  
ATOM   2518  CG  LEU A 163      -5.404   2.322 -19.867  1.00  0.64           C  
ATOM   2519  CD1 LEU A 163      -4.361   3.046 -19.036  1.00  0.64           C  
ATOM   2520  CD2 LEU A 163      -6.416   3.287 -20.435  1.00  0.64           C  
ATOM   2521  H   LEU A 163      -3.415  -0.074 -22.515  1.00  0.64           H  
ATOM   2522  HA  LEU A 163      -2.940   1.144 -19.924  1.00  0.64           H  
ATOM   2523 1HB  LEU A 163      -4.223   2.280 -21.631  1.00  0.64           H  
ATOM   2524 2HB  LEU A 163      -5.464   1.049 -21.567  1.00  0.64           H  
ATOM   2525  HG  LEU A 163      -5.911   1.602 -19.222  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 163      -4.867   3.533 -18.237  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 163      -3.648   2.330 -18.629  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 163      -3.832   3.776 -19.645  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 163      -6.911   3.805 -19.625  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 163      -5.912   4.011 -21.074  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 163      -7.152   2.734 -21.019  1.00  0.64           H  
ATOM   2532  N   HIS A 164      -5.139  -1.288 -20.073  1.00  0.61           N  
ATOM   2533  CA  HIS A 164      -5.881  -2.175 -19.203  1.00  0.61           C  
ATOM   2534  C   HIS A 164      -4.907  -3.015 -18.407  1.00  0.61           C  
ATOM   2535  O   HIS A 164      -5.130  -3.266 -17.219  1.00  0.61           O  
ATOM   2536  CB  HIS A 164      -6.867  -3.034 -19.985  1.00  0.61           C  
ATOM   2537  CG  HIS A 164      -8.028  -2.236 -20.505  1.00  0.61           C  
ATOM   2538  ND1 HIS A 164      -8.901  -1.564 -19.668  1.00  0.61           N  
ATOM   2539  CD2 HIS A 164      -8.466  -2.002 -21.762  1.00  0.61           C  
ATOM   2540  CE1 HIS A 164      -9.820  -0.952 -20.393  1.00  0.61           C  
ATOM   2541  NE2 HIS A 164      -9.580  -1.203 -21.664  1.00  0.61           N  
ATOM   2542  H   HIS A 164      -5.174  -1.395 -21.080  1.00  0.61           H  
ATOM   2543  HA  HIS A 164      -6.457  -1.589 -18.494  1.00  0.61           H  
ATOM   2544 1HB  HIS A 164      -6.358  -3.508 -20.831  1.00  0.61           H  
ATOM   2545 2HB  HIS A 164      -7.245  -3.819 -19.342  1.00  0.61           H  
ATOM   2546  HD2 HIS A 164      -8.025  -2.379 -22.686  1.00  0.61           H  
ATOM   2547  HE1 HIS A 164     -10.639  -0.347 -20.005  1.00  0.61           H  
ATOM   2548  HE2 HIS A 164     -10.122  -0.870 -22.448  1.00  0.61           H  
ATOM   2549  N   ASP A 165      -3.807  -3.432 -19.034  1.00  0.59           N  
ATOM   2550  CA  ASP A 165      -2.840  -4.193 -18.272  1.00  0.59           C  
ATOM   2551  C   ASP A 165      -2.257  -3.323 -17.151  1.00  0.59           C  
ATOM   2552  O   ASP A 165      -2.099  -3.799 -16.023  1.00  0.59           O  
ATOM   2553  CB  ASP A 165      -1.736  -4.759 -19.165  1.00  0.59           C  
ATOM   2554  CG  ASP A 165      -2.216  -5.929 -20.050  1.00  0.59           C  
ATOM   2555  OD1 ASP A 165      -3.317  -6.421 -19.838  1.00  0.59           O  
ATOM   2556  OD2 ASP A 165      -1.462  -6.357 -20.892  1.00  0.59           O  
ATOM   2557  H   ASP A 165      -3.642  -3.219 -20.020  1.00  0.59           H  
ATOM   2558  HA  ASP A 165      -3.352  -5.035 -17.812  1.00  0.59           H  
ATOM   2559 1HB  ASP A 165      -1.362  -3.960 -19.811  1.00  0.59           H  
ATOM   2560 2HB  ASP A 165      -0.899  -5.090 -18.546  1.00  0.59           H  
ATOM   2561  N   ALA A 166      -2.003  -2.031 -17.426  1.00  0.58           N  
ATOM   2562  CA  ALA A 166      -1.475  -1.145 -16.395  1.00  0.58           C  
ATOM   2563  C   ALA A 166      -2.469  -1.018 -15.238  1.00  0.58           C  
ATOM   2564  O   ALA A 166      -2.075  -1.046 -14.070  1.00  0.58           O  
ATOM   2565  CB  ALA A 166      -1.141   0.221 -16.984  1.00  0.58           C  
ATOM   2566  H   ALA A 166      -2.117  -1.668 -18.370  1.00  0.58           H  
ATOM   2567  HA  ALA A 166      -0.557  -1.588 -16.007  1.00  0.58           H  
ATOM   2568 1HB  ALA A 166      -0.728   0.854 -16.208  1.00  0.58           H  
ATOM   2569 2HB  ALA A 166      -0.410   0.100 -17.789  1.00  0.58           H  
ATOM   2570 3HB  ALA A 166      -2.040   0.678 -17.381  1.00  0.58           H  
ATOM   2571  N   ARG A 167      -3.773  -0.936 -15.554  1.00  0.59           N  
ATOM   2572  CA  ARG A 167      -4.800  -0.828 -14.515  1.00  0.59           C  
ATOM   2573  C   ARG A 167      -4.813  -2.096 -13.651  1.00  0.59           C  
ATOM   2574  O   ARG A 167      -4.861  -2.028 -12.420  1.00  0.59           O  
ATOM   2575  CB  ARG A 167      -6.174  -0.631 -15.135  1.00  0.59           C  
ATOM   2576  CG  ARG A 167      -6.434   0.706 -15.814  1.00  0.59           C  
ATOM   2577  CD  ARG A 167      -7.744   0.740 -16.512  1.00  0.59           C  
ATOM   2578  NE  ARG A 167      -8.867   0.607 -15.595  1.00  0.59           N  
ATOM   2579  CZ  ARG A 167      -9.424   1.627 -14.918  1.00  0.59           C  
ATOM   2580  NH1 ARG A 167      -8.952   2.839 -15.057  1.00  0.59           N  
ATOM   2581  NH2 ARG A 167     -10.453   1.412 -14.112  1.00  0.59           N  
ATOM   2582  H   ARG A 167      -4.041  -0.906 -16.538  1.00  0.59           H  
ATOM   2583  HA  ARG A 167      -4.569   0.030 -13.884  1.00  0.59           H  
ATOM   2584 1HB  ARG A 167      -6.357  -1.413 -15.867  1.00  0.59           H  
ATOM   2585 2HB  ARG A 167      -6.921  -0.730 -14.355  1.00  0.59           H  
ATOM   2586 1HG  ARG A 167      -6.425   1.508 -15.076  1.00  0.59           H  
ATOM   2587 2HG  ARG A 167      -5.671   0.886 -16.560  1.00  0.59           H  
ATOM   2588 1HD  ARG A 167      -7.845   1.682 -17.046  1.00  0.59           H  
ATOM   2589 2HD  ARG A 167      -7.792  -0.079 -17.225  1.00  0.59           H  
ATOM   2590  HE  ARG A 167      -9.260  -0.315 -15.465  1.00  0.59           H  
ATOM   2591 1HH1 ARG A 167      -8.151   3.018 -15.676  1.00  0.59           H  
ATOM   2592 2HH1 ARG A 167      -9.367   3.602 -14.553  1.00  0.59           H  
ATOM   2593 1HH2 ARG A 167     -10.824   0.477 -14.002  1.00  0.59           H  
ATOM   2594 2HH2 ARG A 167     -10.866   2.181 -13.609  1.00  0.59           H  
ATOM   2595  N   TYR A 168      -4.710  -3.254 -14.302  1.00  0.59           N  
ATOM   2596  CA  TYR A 168      -4.639  -4.549 -13.630  1.00  0.59           C  
ATOM   2597  C   TYR A 168      -3.465  -4.598 -12.681  1.00  0.59           C  
ATOM   2598  O   TYR A 168      -3.609  -4.961 -11.512  1.00  0.59           O  
ATOM   2599  CB  TYR A 168      -4.577  -5.659 -14.682  1.00  0.59           C  
ATOM   2600  CG  TYR A 168      -4.191  -7.067 -14.254  1.00  0.59           C  
ATOM   2601  CD1 TYR A 168      -5.060  -7.925 -13.610  1.00  0.59           C  
ATOM   2602  CD2 TYR A 168      -2.921  -7.507 -14.604  1.00  0.59           C  
ATOM   2603  CE1 TYR A 168      -4.651  -9.218 -13.326  1.00  0.59           C  
ATOM   2604  CE2 TYR A 168      -2.511  -8.782 -14.316  1.00  0.59           C  
ATOM   2605  CZ  TYR A 168      -3.365  -9.642 -13.679  1.00  0.59           C  
ATOM   2606  OH  TYR A 168      -2.967 -10.930 -13.393  1.00  0.59           O  
ATOM   2607  H   TYR A 168      -4.686  -3.242 -15.325  1.00  0.59           H  
ATOM   2608  HA  TYR A 168      -5.547  -4.679 -13.040  1.00  0.59           H  
ATOM   2609 1HB  TYR A 168      -5.547  -5.722 -15.158  1.00  0.59           H  
ATOM   2610 2HB  TYR A 168      -3.892  -5.364 -15.454  1.00  0.59           H  
ATOM   2611  HD1 TYR A 168      -6.060  -7.595 -13.343  1.00  0.59           H  
ATOM   2612  HD2 TYR A 168      -2.252  -6.830 -15.124  1.00  0.59           H  
ATOM   2613  HE1 TYR A 168      -5.332  -9.903 -12.836  1.00  0.59           H  
ATOM   2614  HE2 TYR A 168      -1.515  -9.110 -14.599  1.00  0.59           H  
ATOM   2615  HH  TYR A 168      -2.104 -11.135 -13.797  1.00  0.59           H  
ATOM   2616  N   GLN A 169      -2.292  -4.223 -13.175  1.00  0.61           N  
ATOM   2617  CA  GLN A 169      -1.112  -4.266 -12.344  1.00  0.61           C  
ATOM   2618  C   GLN A 169      -1.160  -3.223 -11.232  1.00  0.61           C  
ATOM   2619  O   GLN A 169      -0.621  -3.450 -10.145  1.00  0.61           O  
ATOM   2620  CB  GLN A 169       0.122  -4.167 -13.218  1.00  0.61           C  
ATOM   2621  CG  GLN A 169       0.255  -5.401 -14.048  1.00  0.61           C  
ATOM   2622  CD  GLN A 169       1.460  -5.482 -14.841  1.00  0.61           C  
ATOM   2623  OE1 GLN A 169       2.356  -6.217 -14.474  1.00  0.61           O  
ATOM   2624  NE2 GLN A 169       1.524  -4.764 -15.901  1.00  0.61           N  
ATOM   2625  H   GLN A 169      -2.218  -3.927 -14.151  1.00  0.61           H  
ATOM   2626  HA  GLN A 169      -1.083  -5.237 -11.870  1.00  0.61           H  
ATOM   2627 1HB  GLN A 169       0.002  -3.324 -13.906  1.00  0.61           H  
ATOM   2628 2HB  GLN A 169       1.004  -3.989 -12.638  1.00  0.61           H  
ATOM   2629 1HG  GLN A 169       0.213  -6.272 -13.403  1.00  0.61           H  
ATOM   2630 2HG  GLN A 169      -0.579  -5.409 -14.738  1.00  0.61           H  
ATOM   2631 1HE2 GLN A 169       2.311  -4.768 -16.551  1.00  0.61           H  
ATOM   2632 2HE2 GLN A 169       0.782  -4.127 -16.185  1.00  0.61           H  
ATOM   2633  N   ALA A 170      -1.839  -2.093 -11.464  1.00  0.62           N  
ATOM   2634  CA  ALA A 170      -2.001  -1.103 -10.409  1.00  0.62           C  
ATOM   2635  C   ALA A 170      -2.761  -1.733  -9.254  1.00  0.62           C  
ATOM   2636  O   ALA A 170      -2.360  -1.618  -8.087  1.00  0.62           O  
ATOM   2637  CB  ALA A 170      -2.764   0.109 -10.931  1.00  0.62           C  
ATOM   2638  H   ALA A 170      -2.227  -1.904 -12.387  1.00  0.62           H  
ATOM   2639  HA  ALA A 170      -1.018  -0.799 -10.051  1.00  0.62           H  
ATOM   2640 1HB  ALA A 170      -2.912   0.837 -10.149  1.00  0.62           H  
ATOM   2641 2HB  ALA A 170      -2.207   0.557 -11.755  1.00  0.62           H  
ATOM   2642 3HB  ALA A 170      -3.732  -0.201 -11.284  1.00  0.62           H  
ATOM   2643  N   GLU A 171      -3.818  -2.484  -9.591  1.00  0.64           N  
ATOM   2644  CA  GLU A 171      -4.604  -3.158  -8.575  1.00  0.64           C  
ATOM   2645  C   GLU A 171      -3.808  -4.279  -7.915  1.00  0.64           C  
ATOM   2646  O   GLU A 171      -3.855  -4.436  -6.696  1.00  0.64           O  
ATOM   2647  CB  GLU A 171      -5.907  -3.691  -9.178  1.00  0.64           C  
ATOM   2648  CG  GLU A 171      -6.938  -2.619  -9.553  1.00  0.64           C  
ATOM   2649  CD  GLU A 171      -7.495  -1.884  -8.347  1.00  0.64           C  
ATOM   2650  OE1 GLU A 171      -7.935  -2.545  -7.431  1.00  0.64           O  
ATOM   2651  OE2 GLU A 171      -7.477  -0.675  -8.335  1.00  0.64           O  
ATOM   2652  H   GLU A 171      -4.097  -2.544 -10.573  1.00  0.64           H  
ATOM   2653  HA  GLU A 171      -4.860  -2.431  -7.806  1.00  0.64           H  
ATOM   2654 1HB  GLU A 171      -5.681  -4.251 -10.085  1.00  0.64           H  
ATOM   2655 2HB  GLU A 171      -6.378  -4.385  -8.480  1.00  0.64           H  
ATOM   2656 1HG  GLU A 171      -6.463  -1.898 -10.221  1.00  0.64           H  
ATOM   2657 2HG  GLU A 171      -7.755  -3.095 -10.099  1.00  0.64           H  
ATOM   2658  N   LEU A 172      -2.997  -5.011  -8.681  1.00  0.66           N  
ATOM   2659  CA  LEU A 172      -2.222  -6.067  -8.041  1.00  0.66           C  
ATOM   2660  C   LEU A 172      -1.258  -5.490  -7.035  1.00  0.66           C  
ATOM   2661  O   LEU A 172      -1.136  -5.990  -5.918  1.00  0.66           O  
ATOM   2662  CB  LEU A 172      -1.364  -6.827  -9.047  1.00  0.66           C  
ATOM   2663  CG  LEU A 172      -2.050  -7.695 -10.013  1.00  0.66           C  
ATOM   2664  CD1 LEU A 172      -1.072  -8.203 -10.963  1.00  0.66           C  
ATOM   2665  CD2 LEU A 172      -2.633  -8.768  -9.295  1.00  0.66           C  
ATOM   2666  H   LEU A 172      -2.978  -4.869  -9.691  1.00  0.66           H  
ATOM   2667  HA  LEU A 172      -2.903  -6.748  -7.534  1.00  0.66           H  
ATOM   2668 1HB  LEU A 172      -0.796  -6.099  -9.614  1.00  0.66           H  
ATOM   2669 2HB  LEU A 172      -0.657  -7.445  -8.495  1.00  0.66           H  
ATOM   2670  HG  LEU A 172      -2.817  -7.142 -10.557  1.00  0.66           H  
ATOM   2671 1HD1 LEU A 172      -1.565  -8.864 -11.653  1.00  0.66           H  
ATOM   2672 2HD1 LEU A 172      -0.611  -7.394 -11.500  1.00  0.66           H  
ATOM   2673 3HD1 LEU A 172      -0.319  -8.747 -10.413  1.00  0.66           H  
ATOM   2674 1HD2 LEU A 172      -3.138  -9.451  -9.979  1.00  0.66           H  
ATOM   2675 2HD2 LEU A 172      -1.855  -9.282  -8.765  1.00  0.66           H  
ATOM   2676 3HD2 LEU A 172      -3.328  -8.340  -8.596  1.00  0.66           H  
ATOM   2677  N   PHE A 173      -0.606  -4.396  -7.405  1.00  0.68           N  
ATOM   2678  CA  PHE A 173       0.372  -3.786  -6.535  1.00  0.68           C  
ATOM   2679  C   PHE A 173      -0.288  -3.297  -5.264  1.00  0.68           C  
ATOM   2680  O   PHE A 173       0.202  -3.562  -4.163  1.00  0.68           O  
ATOM   2681  CB  PHE A 173       1.091  -2.658  -7.247  1.00  0.68           C  
ATOM   2682  CG  PHE A 173       2.185  -2.030  -6.430  1.00  0.68           C  
ATOM   2683  CD1 PHE A 173       3.355  -2.726  -6.222  1.00  0.68           C  
ATOM   2684  CD2 PHE A 173       2.082  -0.759  -5.901  1.00  0.68           C  
ATOM   2685  CE1 PHE A 173       4.366  -2.173  -5.506  1.00  0.68           C  
ATOM   2686  CE2 PHE A 173       3.123  -0.216  -5.198  1.00  0.68           C  
ATOM   2687  CZ  PHE A 173       4.253  -0.922  -5.003  1.00  0.68           C  
ATOM   2688  H   PHE A 173      -0.759  -4.005  -8.336  1.00  0.68           H  
ATOM   2689  HA  PHE A 173       1.111  -4.541  -6.269  1.00  0.68           H  
ATOM   2690 1HB  PHE A 173       1.514  -3.038  -8.173  1.00  0.68           H  
ATOM   2691 2HB  PHE A 173       0.369  -1.883  -7.518  1.00  0.68           H  
ATOM   2692  HD1 PHE A 173       3.462  -3.732  -6.632  1.00  0.68           H  
ATOM   2693  HD2 PHE A 173       1.176  -0.194  -6.044  1.00  0.68           H  
ATOM   2694  HE1 PHE A 173       5.265  -2.734  -5.335  1.00  0.68           H  
ATOM   2695  HE2 PHE A 173       3.052   0.776  -4.791  1.00  0.68           H  
ATOM   2696  HZ  PHE A 173       5.070  -0.486  -4.436  1.00  0.68           H  
ATOM   2697  N   ARG A 174      -1.406  -2.585  -5.410  1.00  0.71           N  
ATOM   2698  CA  ARG A 174      -2.120  -2.064  -4.260  1.00  0.71           C  
ATOM   2699  C   ARG A 174      -2.520  -3.195  -3.309  1.00  0.71           C  
ATOM   2700  O   ARG A 174      -2.358  -3.070  -2.092  1.00  0.71           O  
ATOM   2701  CB  ARG A 174      -3.346  -1.276  -4.704  1.00  0.71           C  
ATOM   2702  CG  ARG A 174      -4.141  -0.625  -3.577  1.00  0.71           C  
ATOM   2703  CD  ARG A 174      -5.314   0.158  -4.095  1.00  0.71           C  
ATOM   2704  NE  ARG A 174      -6.348  -0.696  -4.679  1.00  0.71           N  
ATOM   2705  CZ  ARG A 174      -7.282  -1.368  -3.966  1.00  0.71           C  
ATOM   2706  NH1 ARG A 174      -7.305  -1.277  -2.650  1.00  0.71           N  
ATOM   2707  NH2 ARG A 174      -8.178  -2.109  -4.590  1.00  0.71           N  
ATOM   2708  H   ARG A 174      -1.769  -2.389  -6.346  1.00  0.71           H  
ATOM   2709  HA  ARG A 174      -1.456  -1.386  -3.729  1.00  0.71           H  
ATOM   2710 1HB  ARG A 174      -3.033  -0.486  -5.395  1.00  0.71           H  
ATOM   2711 2HB  ARG A 174      -4.020  -1.938  -5.255  1.00  0.71           H  
ATOM   2712 1HG  ARG A 174      -4.521  -1.410  -2.920  1.00  0.71           H  
ATOM   2713 2HG  ARG A 174      -3.500   0.038  -3.009  1.00  0.71           H  
ATOM   2714 1HD  ARG A 174      -5.760   0.728  -3.282  1.00  0.71           H  
ATOM   2715 2HD  ARG A 174      -4.966   0.846  -4.872  1.00  0.71           H  
ATOM   2716  HE  ARG A 174      -6.373  -0.793  -5.699  1.00  0.71           H  
ATOM   2717 1HH1 ARG A 174      -6.622  -0.707  -2.171  1.00  0.71           H  
ATOM   2718 2HH1 ARG A 174      -8.006  -1.775  -2.124  1.00  0.71           H  
ATOM   2719 1HH2 ARG A 174      -8.158  -2.176  -5.622  1.00  0.71           H  
ATOM   2720 2HH2 ARG A 174      -8.878  -2.607  -4.070  1.00  0.71           H  
ATOM   2721  N   LEU A 175      -3.032  -4.305  -3.860  1.00  0.74           N  
ATOM   2722  CA  LEU A 175      -3.444  -5.444  -3.044  1.00  0.74           C  
ATOM   2723  C   LEU A 175      -2.253  -6.091  -2.331  1.00  0.74           C  
ATOM   2724  O   LEU A 175      -2.349  -6.437  -1.153  1.00  0.74           O  
ATOM   2725  CB  LEU A 175      -4.142  -6.467  -3.937  1.00  0.74           C  
ATOM   2726  CG  LEU A 175      -5.513  -6.017  -4.502  1.00  0.74           C  
ATOM   2727  CD1 LEU A 175      -5.988  -7.028  -5.549  1.00  0.74           C  
ATOM   2728  CD2 LEU A 175      -6.505  -5.888  -3.367  1.00  0.74           C  
ATOM   2729  H   LEU A 175      -3.155  -4.357  -4.873  1.00  0.74           H  
ATOM   2730  HA  LEU A 175      -4.148  -5.092  -2.294  1.00  0.74           H  
ATOM   2731 1HB  LEU A 175      -3.492  -6.687  -4.786  1.00  0.74           H  
ATOM   2732 2HB  LEU A 175      -4.291  -7.384  -3.371  1.00  0.74           H  
ATOM   2733  HG  LEU A 175      -5.413  -5.051  -4.983  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 175      -6.950  -6.713  -5.949  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 175      -5.259  -7.090  -6.357  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 175      -6.095  -7.987  -5.085  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 175      -7.467  -5.565  -3.767  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 175      -6.621  -6.855  -2.876  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 175      -6.141  -5.153  -2.648  1.00  0.74           H  
ATOM   2740  N   ILE A 176      -1.118  -6.204  -3.018  1.00  0.78           N  
ATOM   2741  CA  ILE A 176       0.100  -6.769  -2.442  1.00  0.78           C  
ATOM   2742  C   ILE A 176       0.579  -5.875  -1.304  1.00  0.78           C  
ATOM   2743  O   ILE A 176       1.006  -6.360  -0.248  1.00  0.78           O  
ATOM   2744  CB  ILE A 176       1.154  -7.007  -3.534  1.00  0.78           C  
ATOM   2745  CG1 ILE A 176       0.652  -8.158  -4.456  1.00  0.78           C  
ATOM   2746  CG2 ILE A 176       2.487  -7.376  -2.949  1.00  0.78           C  
ATOM   2747  CD1 ILE A 176       1.426  -8.296  -5.735  1.00  0.78           C  
ATOM   2748  H   ILE A 176      -1.098  -5.909  -3.997  1.00  0.78           H  
ATOM   2749  HA  ILE A 176      -0.141  -7.740  -2.019  1.00  0.78           H  
ATOM   2750  HB  ILE A 176       1.251  -6.105  -4.142  1.00  0.78           H  
ATOM   2751 1HG1 ILE A 176       0.726  -9.096  -3.907  1.00  0.78           H  
ATOM   2752 2HG1 ILE A 176      -0.395  -7.986  -4.698  1.00  0.78           H  
ATOM   2753 1HG2 ILE A 176       3.179  -7.548  -3.762  1.00  0.78           H  
ATOM   2754 2HG2 ILE A 176       2.847  -6.565  -2.316  1.00  0.78           H  
ATOM   2755 3HG2 ILE A 176       2.382  -8.282  -2.365  1.00  0.78           H  
ATOM   2756 1HD1 ILE A 176       1.017  -9.119  -6.323  1.00  0.78           H  
ATOM   2757 2HD1 ILE A 176       1.337  -7.367  -6.299  1.00  0.78           H  
ATOM   2758 3HD1 ILE A 176       2.476  -8.489  -5.513  1.00  0.78           H  
ATOM   2759  N   ASP A 177       0.496  -4.560  -1.514  1.00  0.83           N  
ATOM   2760  CA  ASP A 177       0.868  -3.598  -0.494  1.00  0.83           C  
ATOM   2761  C   ASP A 177      -0.050  -3.827   0.714  1.00  0.83           C  
ATOM   2762  O   ASP A 177       0.433  -3.980   1.837  1.00  0.83           O  
ATOM   2763  CB  ASP A 177       0.774  -2.150  -1.009  1.00  0.83           C  
ATOM   2764  CG  ASP A 177       1.435  -1.169  -0.069  1.00  0.83           C  
ATOM   2765  OD1 ASP A 177       1.904  -1.594   0.960  1.00  0.83           O  
ATOM   2766  OD2 ASP A 177       1.626  -0.010  -0.384  1.00  0.83           O  
ATOM   2767  H   ASP A 177       0.169  -4.219  -2.419  1.00  0.83           H  
ATOM   2768  HA  ASP A 177       1.894  -3.789  -0.184  1.00  0.83           H  
ATOM   2769 1HB  ASP A 177       1.230  -2.076  -2.002  1.00  0.83           H  
ATOM   2770 2HB  ASP A 177      -0.273  -1.875  -1.120  1.00  0.83           H  
ATOM   2771  N   LYS A 178      -1.371  -3.858   0.496  1.00  0.91           N  
ATOM   2772  CA  LYS A 178      -2.308  -4.092   1.592  1.00  0.91           C  
ATOM   2773  C   LYS A 178      -1.960  -5.370   2.362  1.00  0.91           C  
ATOM   2774  O   LYS A 178      -1.960  -5.372   3.597  1.00  0.91           O  
ATOM   2775  CB  LYS A 178      -3.742  -4.183   1.066  1.00  0.91           C  
ATOM   2776  CG  LYS A 178      -4.804  -4.383   2.141  1.00  0.91           C  
ATOM   2777  CD  LYS A 178      -6.208  -4.414   1.536  1.00  0.91           C  
ATOM   2778  CE  LYS A 178      -7.264  -4.660   2.609  1.00  0.91           C  
ATOM   2779  NZ  LYS A 178      -8.639  -4.707   2.039  1.00  0.91           N  
ATOM   2780  H   LYS A 178      -1.728  -3.715  -0.447  1.00  0.91           H  
ATOM   2781  HA  LYS A 178      -2.240  -3.254   2.286  1.00  0.91           H  
ATOM   2782 1HB  LYS A 178      -3.979  -3.282   0.501  1.00  0.91           H  
ATOM   2783 2HB  LYS A 178      -3.816  -5.022   0.377  1.00  0.91           H  
ATOM   2784 1HG  LYS A 178      -4.617  -5.329   2.654  1.00  0.91           H  
ATOM   2785 2HG  LYS A 178      -4.745  -3.576   2.869  1.00  0.91           H  
ATOM   2786 1HD  LYS A 178      -6.412  -3.463   1.042  1.00  0.91           H  
ATOM   2787 2HD  LYS A 178      -6.262  -5.209   0.792  1.00  0.91           H  
ATOM   2788 1HE  LYS A 178      -7.054  -5.607   3.103  1.00  0.91           H  
ATOM   2789 2HE  LYS A 178      -7.216  -3.858   3.345  1.00  0.91           H  
ATOM   2790 1HZ  LYS A 178      -9.305  -4.871   2.781  1.00  0.91           H  
ATOM   2791 2HZ  LYS A 178      -8.850  -3.828   1.588  1.00  0.91           H  
ATOM   2792 3HZ  LYS A 178      -8.699  -5.456   1.363  1.00  0.91           H  
ATOM   2793  N   LEU A 179      -1.625  -6.448   1.643  1.00  1.03           N  
ATOM   2794  CA  LEU A 179      -1.250  -7.696   2.297  1.00  1.03           C  
ATOM   2795  C   LEU A 179       0.017  -7.525   3.136  1.00  1.03           C  
ATOM   2796  O   LEU A 179       0.111  -8.076   4.239  1.00  1.03           O  
ATOM   2797  CB  LEU A 179      -1.034  -8.800   1.256  1.00  1.03           C  
ATOM   2798  CG  LEU A 179      -2.280  -9.307   0.532  1.00  1.03           C  
ATOM   2799  CD1 LEU A 179      -1.858 -10.259  -0.605  1.00  1.03           C  
ATOM   2800  CD2 LEU A 179      -3.177 -10.003   1.532  1.00  1.03           C  
ATOM   2801  H   LEU A 179      -1.660  -6.404   0.625  1.00  1.03           H  
ATOM   2802  HA  LEU A 179      -2.064  -7.994   2.955  1.00  1.03           H  
ATOM   2803 1HB  LEU A 179      -0.375  -8.408   0.496  1.00  1.03           H  
ATOM   2804 2HB  LEU A 179      -0.548  -9.647   1.735  1.00  1.03           H  
ATOM   2805  HG  LEU A 179      -2.816  -8.473   0.096  1.00  1.03           H  
ATOM   2806 1HD1 LEU A 179      -2.746 -10.617  -1.125  1.00  1.03           H  
ATOM   2807 2HD1 LEU A 179      -1.220  -9.728  -1.307  1.00  1.03           H  
ATOM   2808 3HD1 LEU A 179      -1.313 -11.104  -0.187  1.00  1.03           H  
ATOM   2809 1HD2 LEU A 179      -4.073 -10.362   1.025  1.00  1.03           H  
ATOM   2810 2HD2 LEU A 179      -2.646 -10.845   1.974  1.00  1.03           H  
ATOM   2811 3HD2 LEU A 179      -3.460  -9.299   2.314  1.00  1.03           H  
ATOM   2812  N   SER A 180       0.978  -6.730   2.646  1.00  1.21           N  
ATOM   2813  CA  SER A 180       2.208  -6.501   3.394  1.00  1.21           C  
ATOM   2814  C   SER A 180       1.882  -5.797   4.706  1.00  1.21           C  
ATOM   2815  O   SER A 180       2.412  -6.152   5.768  1.00  1.21           O  
ATOM   2816  CB  SER A 180       3.160  -5.617   2.601  1.00  1.21           C  
ATOM   2817  OG  SER A 180       3.575  -6.236   1.430  1.00  1.21           O  
ATOM   2818  H   SER A 180       0.868  -6.304   1.723  1.00  1.21           H  
ATOM   2819  HA  SER A 180       2.678  -7.461   3.608  1.00  1.21           H  
ATOM   2820 1HB  SER A 180       2.683  -4.674   2.364  1.00  1.21           H  
ATOM   2821 2HB  SER A 180       4.026  -5.386   3.216  1.00  1.21           H  
ATOM   2822  HG  SER A 180       2.751  -6.425   0.937  1.00  1.21           H  
ATOM   2823  N   GLU A 181       0.983  -4.810   4.633  1.00  1.48           N  
ATOM   2824  CA  GLU A 181       0.608  -4.053   5.815  1.00  1.48           C  
ATOM   2825  C   GLU A 181      -0.152  -4.938   6.791  1.00  1.48           C  
ATOM   2826  O   GLU A 181       0.076  -4.866   7.999  1.00  1.48           O  
ATOM   2827  CB  GLU A 181      -0.235  -2.833   5.428  1.00  1.48           C  
ATOM   2828  CG  GLU A 181       0.524  -1.736   4.635  1.00  1.48           C  
ATOM   2829  CD  GLU A 181       1.644  -1.040   5.399  1.00  1.48           C  
ATOM   2830  OE1 GLU A 181       1.393  -0.542   6.468  1.00  1.48           O  
ATOM   2831  OE2 GLU A 181       2.770  -1.037   4.917  1.00  1.48           O  
ATOM   2832  H   GLU A 181       0.588  -4.572   3.719  1.00  1.48           H  
ATOM   2833  HA  GLU A 181       1.511  -3.707   6.306  1.00  1.48           H  
ATOM   2834 1HB  GLU A 181      -1.074  -3.159   4.813  1.00  1.48           H  
ATOM   2835 2HB  GLU A 181      -0.648  -2.378   6.328  1.00  1.48           H  
ATOM   2836 1HG  GLU A 181       0.954  -2.200   3.743  1.00  1.48           H  
ATOM   2837 2HG  GLU A 181      -0.196  -0.992   4.301  1.00  1.48           H  
ATOM   2838  N   LYS A 182      -1.002  -5.830   6.275  1.00  1.84           N  
ATOM   2839  CA  LYS A 182      -1.754  -6.705   7.156  1.00  1.84           C  
ATOM   2840  C   LYS A 182      -0.787  -7.603   7.903  1.00  1.84           C  
ATOM   2841  O   LYS A 182      -0.912  -7.782   9.114  1.00  1.84           O  
ATOM   2842  CB  LYS A 182      -2.759  -7.548   6.379  1.00  1.84           C  
ATOM   2843  CG  LYS A 182      -3.641  -8.454   7.258  1.00  1.84           C  
ATOM   2844  CD  LYS A 182      -4.562  -7.623   8.166  1.00  1.84           C  
ATOM   2845  CE  LYS A 182      -5.714  -8.472   8.769  1.00  1.84           C  
ATOM   2846  NZ  LYS A 182      -5.246  -9.472   9.797  1.00  1.84           N  
ATOM   2847  H   LYS A 182      -1.165  -5.852   5.268  1.00  1.84           H  
ATOM   2848  HA  LYS A 182      -2.290  -6.102   7.884  1.00  1.84           H  
ATOM   2849 1HB  LYS A 182      -3.406  -6.893   5.793  1.00  1.84           H  
ATOM   2850 2HB  LYS A 182      -2.222  -8.185   5.675  1.00  1.84           H  
ATOM   2851 1HG  LYS A 182      -4.246  -9.100   6.625  1.00  1.84           H  
ATOM   2852 2HG  LYS A 182      -3.005  -9.084   7.890  1.00  1.84           H  
ATOM   2853 1HD  LYS A 182      -3.967  -7.222   8.993  1.00  1.84           H  
ATOM   2854 2HD  LYS A 182      -4.981  -6.792   7.604  1.00  1.84           H  
ATOM   2855 1HE  LYS A 182      -6.435  -7.804   9.235  1.00  1.84           H  
ATOM   2856 2HE  LYS A 182      -6.204  -9.011   7.959  1.00  1.84           H  
ATOM   2857 1HZ  LYS A 182      -6.021  -9.991  10.150  1.00  1.84           H  
ATOM   2858 2HZ  LYS A 182      -4.553 -10.134   9.436  1.00  1.84           H  
ATOM   2859 3HZ  LYS A 182      -4.776  -9.018  10.586  1.00  1.84           H  
ATOM   2860  N   LYS A 183       0.208  -8.143   7.196  1.00  2.35           N  
ATOM   2861  CA  LYS A 183       1.175  -8.998   7.858  1.00  2.35           C  
ATOM   2862  C   LYS A 183       1.849  -8.255   9.000  1.00  2.35           C  
ATOM   2863  O   LYS A 183       1.921  -8.781  10.112  1.00  2.35           O  
ATOM   2864  CB  LYS A 183       2.216  -9.527   6.874  1.00  2.35           C  
ATOM   2865  CG  LYS A 183       3.270 -10.435   7.518  1.00  2.35           C  
ATOM   2866  CD  LYS A 183       4.232 -11.019   6.484  1.00  2.35           C  
ATOM   2867  CE  LYS A 183       5.356 -11.796   7.158  1.00  2.35           C  
ATOM   2868  NZ  LYS A 183       6.270 -12.428   6.170  1.00  2.35           N  
ATOM   2869  H   LYS A 183       0.275  -7.975   6.190  1.00  2.35           H  
ATOM   2870  HA  LYS A 183       0.643  -9.849   8.282  1.00  2.35           H  
ATOM   2871 1HB  LYS A 183       1.718 -10.081   6.076  1.00  2.35           H  
ATOM   2872 2HB  LYS A 183       2.732  -8.686   6.409  1.00  2.35           H  
ATOM   2873 1HG  LYS A 183       3.841  -9.854   8.247  1.00  2.35           H  
ATOM   2874 2HG  LYS A 183       2.774 -11.251   8.043  1.00  2.35           H  
ATOM   2875 1HD  LYS A 183       3.689 -11.695   5.816  1.00  2.35           H  
ATOM   2876 2HD  LYS A 183       4.659 -10.214   5.886  1.00  2.35           H  
ATOM   2877 1HE  LYS A 183       5.929 -11.107   7.775  1.00  2.35           H  
ATOM   2878 2HE  LYS A 183       4.933 -12.574   7.794  1.00  2.35           H  
ATOM   2879 1HZ  LYS A 183       7.001 -12.921   6.654  1.00  2.35           H  
ATOM   2880 2HZ  LYS A 183       5.738 -13.106   5.592  1.00  2.35           H  
ATOM   2881 3HZ  LYS A 183       6.676 -11.726   5.571  1.00  2.35           H  
ATOM   2882  N   LYS A 184       2.295  -7.018   8.748  1.00  3.00           N  
ATOM   2883  CA  LYS A 184       2.947  -6.231   9.792  1.00  3.00           C  
ATOM   2884  C   LYS A 184       2.020  -5.940  10.975  1.00  3.00           C  
ATOM   2885  O   LYS A 184       2.467  -5.877  12.119  1.00  3.00           O  
ATOM   2886  CB  LYS A 184       3.486  -4.924   9.218  1.00  3.00           C  
ATOM   2887  CG  LYS A 184       4.693  -5.094   8.299  1.00  3.00           C  
ATOM   2888  CD  LYS A 184       5.301  -3.747   7.944  1.00  3.00           C  
ATOM   2889  CE  LYS A 184       4.391  -2.987   7.008  1.00  3.00           C  
ATOM   2890  NZ  LYS A 184       4.965  -1.680   6.580  1.00  3.00           N  
ATOM   2891  H   LYS A 184       2.201  -6.632   7.805  1.00  3.00           H  
ATOM   2892  HA  LYS A 184       3.789  -6.810  10.175  1.00  3.00           H  
ATOM   2893 1HB  LYS A 184       2.694  -4.433   8.643  1.00  3.00           H  
ATOM   2894 2HB  LYS A 184       3.764  -4.256  10.030  1.00  3.00           H  
ATOM   2895 1HG  LYS A 184       5.442  -5.712   8.794  1.00  3.00           H  
ATOM   2896 2HG  LYS A 184       4.377  -5.596   7.384  1.00  3.00           H  
ATOM   2897 1HD  LYS A 184       5.453  -3.161   8.849  1.00  3.00           H  
ATOM   2898 2HD  LYS A 184       6.264  -3.898   7.458  1.00  3.00           H  
ATOM   2899 1HE  LYS A 184       4.202  -3.597   6.123  1.00  3.00           H  
ATOM   2900 2HE  LYS A 184       3.442  -2.800   7.512  1.00  3.00           H  
ATOM   2901 1HZ  LYS A 184       4.269  -1.247   5.952  1.00  3.00           H  
ATOM   2902 2HZ  LYS A 184       5.117  -1.088   7.379  1.00  3.00           H  
ATOM   2903 3HZ  LYS A 184       5.830  -1.817   6.089  1.00  3.00           H  
ATOM   2904  N   LEU A 185       0.731  -5.735  10.706  1.00  3.76           N  
ATOM   2905  CA  LEU A 185      -0.226  -5.490  11.779  1.00  3.76           C  
ATOM   2906  C   LEU A 185      -0.448  -6.743  12.630  1.00  3.76           C  
ATOM   2907  O   LEU A 185      -0.596  -6.656  13.852  1.00  3.76           O  
ATOM   2908  CB  LEU A 185      -1.557  -5.014  11.190  1.00  3.76           C  
ATOM   2909  CG  LEU A 185      -1.534  -3.614  10.555  1.00  3.76           C  
ATOM   2910  CD1 LEU A 185      -2.844  -3.369   9.826  1.00  3.76           C  
ATOM   2911  CD2 LEU A 185      -1.310  -2.581  11.641  1.00  3.76           C  
ATOM   2912  H   LEU A 185       0.410  -5.743   9.738  1.00  3.76           H  
ATOM   2913  HA  LEU A 185       0.173  -4.706  12.419  1.00  3.76           H  
ATOM   2914 1HB  LEU A 185      -1.863  -5.723  10.423  1.00  3.76           H  
ATOM   2915 2HB  LEU A 185      -2.307  -5.018  11.977  1.00  3.76           H  
ATOM   2916  HG  LEU A 185      -0.726  -3.549   9.839  1.00  3.76           H  
ATOM   2917 1HD1 LEU A 185      -2.825  -2.380   9.370  1.00  3.76           H  
ATOM   2918 2HD1 LEU A 185      -2.969  -4.121   9.050  1.00  3.76           H  
ATOM   2919 3HD1 LEU A 185      -3.671  -3.431  10.530  1.00  3.76           H  
ATOM   2920 1HD2 LEU A 185      -1.287  -1.587  11.195  1.00  3.76           H  
ATOM   2921 2HD2 LEU A 185      -2.120  -2.635  12.368  1.00  3.76           H  
ATOM   2922 3HD2 LEU A 185      -0.360  -2.780  12.138  1.00  3.76           H  
ATOM   2923  N   ASP A 186      -0.464  -7.912  11.981  1.00  4.58           N  
ATOM   2924  CA  ASP A 186      -0.677  -9.181  12.671  1.00  4.58           C  
ATOM   2925  C   ASP A 186       0.551  -9.699  13.440  1.00  4.58           C  
ATOM   2926  O   ASP A 186       0.397 -10.300  14.514  1.00  4.58           O  
ATOM   2927  CB  ASP A 186      -1.141 -10.265  11.687  1.00  4.58           C  
ATOM   2928  CG  ASP A 186      -2.574 -10.041  11.124  1.00  4.58           C  
ATOM   2929  OD1 ASP A 186      -3.301  -9.200  11.623  1.00  4.58           O  
ATOM   2930  OD2 ASP A 186      -2.972 -10.730  10.193  1.00  4.58           O  
ATOM   2931  H   ASP A 186      -0.352  -7.912  10.966  1.00  4.58           H  
ATOM   2932  HA  ASP A 186      -1.475  -9.029  13.396  1.00  4.58           H  
ATOM   2933 1HB  ASP A 186      -0.443 -10.289  10.844  1.00  4.58           H  
ATOM   2934 2HB  ASP A 186      -1.097 -11.238  12.172  1.00  4.58           H  
ATOM   2935  N   ARG A 187       1.752  -9.498  12.884  1.00  5.34           N  
ATOM   2936  CA  ARG A 187       2.984 -10.014  13.481  1.00  5.34           C  
ATOM   2937  C   ARG A 187       4.129  -9.001  13.460  1.00  5.34           C  
ATOM   2938  O   ARG A 187       4.462  -8.437  14.504  1.00  5.34           O  
ATOM   2939  OXT ARG A 187       4.935  -9.058  12.531  1.00  5.34           O  
ATOM   2940  CB  ARG A 187       3.439 -11.279  12.754  1.00  5.34           C  
ATOM   2941  CG  ARG A 187       2.505 -12.492  12.877  1.00  5.34           C  
ATOM   2942  CD  ARG A 187       2.519 -13.050  14.262  1.00  5.34           C  
ATOM   2943  NE  ARG A 187       1.699 -14.242  14.387  1.00  5.34           N  
ATOM   2944  CZ  ARG A 187       0.375 -14.256  14.661  1.00  5.34           C  
ATOM   2945  NH1 ARG A 187      -0.296 -13.136  14.850  1.00  5.34           N  
ATOM   2946  NH2 ARG A 187      -0.258 -15.416  14.745  1.00  5.34           N  
ATOM   2947  H   ARG A 187       1.806  -9.004  11.993  1.00  5.34           H  
ATOM   2948  HA  ARG A 187       2.777 -10.268  14.519  1.00  5.34           H  
ATOM   2949 1HB  ARG A 187       3.542 -11.056  11.690  1.00  5.34           H  
ATOM   2950 2HB  ARG A 187       4.419 -11.577  13.123  1.00  5.34           H  
ATOM   2951 1HG  ARG A 187       1.486 -12.220  12.620  1.00  5.34           H  
ATOM   2952 2HG  ARG A 187       2.846 -13.272  12.197  1.00  5.34           H  
ATOM   2953 1HD  ARG A 187       3.540 -13.309  14.538  1.00  5.34           H  
ATOM   2954 2HD  ARG A 187       2.136 -12.301  14.956  1.00  5.34           H  
ATOM   2955  HE  ARG A 187       2.155 -15.133  14.255  1.00  5.34           H  
ATOM   2956 1HH1 ARG A 187       0.164 -12.214  14.793  1.00  5.34           H  
ATOM   2957 2HH1 ARG A 187      -1.281 -13.175  15.059  1.00  5.34           H  
ATOM   2958 1HH2 ARG A 187       0.249 -16.279  14.603  1.00  5.34           H  
ATOM   2959 2HH2 ARG A 187      -1.245 -15.438  14.951  1.00  5.34           H  
ENDMDL

