REMARK ID 702119 DOMAINID 692421 MODEL 1 I-Domain 7akk.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 142.294
ATOM      1  N   ILE A   1      14.791  16.562  77.181  1.00  0.340          N  
ATOM      2  CA  ILE A   1      13.363  16.831  77.321  1.00  0.320          C  
ATOM      3  C   ILE A   1      12.660  16.849  75.980  1.00  0.270          C  
ATOM      4  O   ILE A   1      13.114  17.475  75.018  1.00  0.210          O  
ATOM      5  CB  ILE A   1      13.095  18.196  78.054  1.00  0.460          C  
ATOM      6  CG1 ILE A   1      13.614  18.146  79.527  1.00  0.460          C  
ATOM      7  CG2 ILE A   1      11.574  18.619  77.996  1.00  0.460          C  
ATOM      8  CD1 ILE A   1      13.642  19.497  80.217  1.00  0.460          C  
ATOM      9 1H   ILE A   1      15.153  16.159  78.036  1.00  0.410          H  
ATOM     10 2H   ILE A   1      14.935  15.904  76.429  1.00  0.410          H  
ATOM     11 3H   ILE A   1      15.293  17.412  76.982  1.00  0.410          H  
ATOM     12  HA  ILE A   1      12.931  16.030  77.900  1.00  0.380          H  
ATOM     13  HB  ILE A   1      13.667  18.957  77.562  1.00  0.550          H  
ATOM     14 1HG1 ILE A   1      12.984  17.486  80.113  1.00  0.550          H  
ATOM     15 2HG1 ILE A   1      14.629  17.750  79.532  1.00  0.550          H  
ATOM     16 1HG2 ILE A   1      11.428  19.581  78.473  1.00  0.550          H  
ATOM     17 2HG2 ILE A   1      11.252  18.716  76.980  1.00  0.550          H  
ATOM     18 3HG2 ILE A   1      10.961  17.877  78.500  1.00  0.550          H  
ATOM     19 1HD1 ILE A   1      14.027  19.382  81.226  1.00  0.550          H  
ATOM     20 2HD1 ILE A   1      14.294  20.176  79.662  1.00  0.550          H  
ATOM     21 3HD1 ILE A   1      12.649  19.929  80.279  1.00  0.550          H  
ATOM     22  N   ASP A   2      11.508  16.202  75.903  1.00  0.290          N  
ATOM     23  CA  ASP A   2      10.747  16.288  74.675  1.00  0.230          C  
ATOM     24  C   ASP A   2      10.078  17.635  74.725  1.00  0.170          C  
ATOM     25  O   ASP A   2       9.011  17.805  75.322  1.00  0.170          O  
ATOM     26  CB  ASP A   2       9.737  15.143  74.549  1.00  0.350          C  
ATOM     27  CG  ASP A   2       8.916  15.182  73.238  1.00  0.350          C  
ATOM     28  OD1 ASP A   2       8.787  16.262  72.657  1.00  0.350          O  
ATOM     29  OD2 ASP A   2       8.444  14.144  72.824  1.00  0.350          O  
ATOM     30  H   ASP A   2      11.158  15.674  76.689  1.00  0.350          H  
ATOM     31  HA  ASP A   2      11.421  16.259  73.818  1.00  0.280          H  
ATOM     32 1HB  ASP A   2      10.266  14.191  74.594  1.00  0.420          H  
ATOM     33 2HB  ASP A   2       9.051  15.174  75.392  1.00  0.420          H  
ATOM     34  N   PHE A   3      10.765  18.614  74.149  1.00  0.170          N  
ATOM     35  CA  PHE A   3      10.342  19.993  74.227  1.00  0.240          C  
ATOM     36  C   PHE A   3       9.045  20.249  73.504  1.00  0.220          C  
ATOM     37  O   PHE A   3       8.278  21.115  73.922  1.00  0.320          O  
ATOM     38  CB  PHE A   3      11.438  20.928  73.741  1.00  0.310          C  
ATOM     39  CG  PHE A   3      12.487  21.189  74.791  1.00  0.310          C  
ATOM     40  CD1 PHE A   3      13.698  20.521  74.820  1.00  0.310          C  
ATOM     41  CD2 PHE A   3      12.246  22.138  75.750  1.00  0.310          C  
ATOM     42  CE1 PHE A   3      14.631  20.812  75.795  1.00  0.310          C  
ATOM     43  CE2 PHE A   3      13.158  22.428  76.727  1.00  0.310          C  
ATOM     44  CZ  PHE A   3      14.356  21.765  76.753  1.00  0.310          C  
ATOM     45  H   PHE A   3      11.658  18.362  73.727  1.00  0.200          H  
ATOM     46  HA  PHE A   3      10.187  20.224  75.278  1.00  0.290          H  
ATOM     47 1HB  PHE A   3      11.923  20.496  72.874  1.00  0.370          H  
ATOM     48 2HB  PHE A   3      11.008  21.882  73.438  1.00  0.370          H  
ATOM     49  HD1 PHE A   3      13.918  19.759  74.071  1.00  0.370          H  
ATOM     50  HD2 PHE A   3      11.308  22.664  75.723  1.00  0.370          H  
ATOM     51  HE1 PHE A   3      15.580  20.280  75.811  1.00  0.370          H  
ATOM     52  HE2 PHE A   3      12.929  23.188  77.483  1.00  0.370          H  
ATOM     53  HZ  PHE A   3      15.086  21.993  77.531  1.00  0.370          H  
ATOM     54  N   GLN A   4       8.765  19.529  72.420  1.00  0.220          N  
ATOM     55  CA  GLN A   4       7.490  19.801  71.773  1.00  0.320          C  
ATOM     56  C   GLN A   4       6.371  19.336  72.692  1.00  0.220          C  
ATOM     57  O   GLN A   4       5.371  20.044  72.866  1.00  0.190          O  
ATOM     58  CB  GLN A   4       7.384  19.117  70.414  1.00  0.410          C  
ATOM     59  CG  GLN A   4       6.099  19.449  69.643  1.00  0.410          C  
ATOM     60  CD  GLN A   4       5.973  20.927  69.311  1.00  0.410          C  
ATOM     61  OE1 GLN A   4       6.935  21.554  68.846  1.00  0.410          O  
ATOM     62  NE2 GLN A   4       4.789  21.483  69.539  1.00  0.410          N  
ATOM     63  H   GLN A   4       9.403  18.815  72.081  1.00  0.260          H  
ATOM     64  HA  GLN A   4       7.392  20.877  71.632  1.00  0.380          H  
ATOM     65 1HB  GLN A   4       8.234  19.399  69.798  1.00  0.490          H  
ATOM     66 2HB  GLN A   4       7.426  18.034  70.555  1.00  0.490          H  
ATOM     67 1HG  GLN A   4       6.100  18.893  68.708  1.00  0.490          H  
ATOM     68 2HG  GLN A   4       5.229  19.161  70.244  1.00  0.490          H  
ATOM     69 1HE2 GLN A   4       4.633  22.448  69.331  1.00  0.490          H  
ATOM     70 2HE2 GLN A   4       4.036  20.924  69.918  1.00  0.490          H  
ATOM     71  N   LYS A   5       6.565  18.164  73.317  1.00  0.210          N  
ATOM     72  CA  LYS A   5       5.580  17.638  74.253  1.00  0.220          C  
ATOM     73  C   LYS A   5       5.431  18.583  75.437  1.00  0.160          C  
ATOM     74  O   LYS A   5       4.317  18.793  75.924  1.00  0.180          O  
ATOM     75  CB  LYS A   5       5.972  16.248  74.733  1.00  0.300          C  
ATOM     76  CG  LYS A   5       4.928  15.526  75.591  1.00  0.300          C  
ATOM     77  CD  LYS A   5       5.444  14.155  76.060  1.00  0.300          C  
ATOM     78  CE  LYS A   5       5.552  13.129  74.915  1.00  0.300          C  
ATOM     79  NZ  LYS A   5       5.948  11.793  75.416  1.00  0.300          N  
ATOM     80  H   LYS A   5       7.410  17.602  73.106  1.00  0.250          H  
ATOM     81  HA  LYS A   5       4.616  17.576  73.744  1.00  0.260          H  
ATOM     82 1HB  LYS A   5       6.179  15.646  73.860  1.00  0.360          H  
ATOM     83 2HB  LYS A   5       6.888  16.317  75.310  1.00  0.360          H  
ATOM     84 1HG  LYS A   5       4.693  16.129  76.472  1.00  0.360          H  
ATOM     85 2HG  LYS A   5       4.014  15.390  75.014  1.00  0.360          H  
ATOM     86 1HD  LYS A   5       6.421  14.276  76.523  1.00  0.360          H  
ATOM     87 2HD  LYS A   5       4.754  13.753  76.807  1.00  0.360          H  
ATOM     88 1HE  LYS A   5       4.586  13.047  74.422  1.00  0.360          H  
ATOM     89 2HE  LYS A   5       6.295  13.448  74.192  1.00  0.360          H  
ATOM     90 1HZ  LYS A   5       5.996  11.140  74.655  1.00  0.360          H  
ATOM     91 2HZ  LYS A   5       6.840  11.844  75.869  1.00  0.360          H  
ATOM     92 3HZ  LYS A   5       5.254  11.472  76.095  1.00  0.360          H  
ATOM     93  N   MET A   6       6.561  19.132  75.915  1.00  0.100          N  
ATOM     94  CA  MET A   6       6.564  20.063  77.030  1.00  0.140          C  
ATOM     95  C   MET A   6       5.689  21.245  76.694  1.00  0.120          C  
ATOM     96  O   MET A   6       4.802  21.600  77.464  1.00  0.110          O  
ATOM     97  CB  MET A   6       7.962  20.608  77.290  1.00  0.180          C  
ATOM     98  CG  MET A   6       8.062  21.608  78.440  1.00  0.180          C  
ATOM     99  SD  MET A   6       9.598  22.532  78.426  1.00  0.180          S  
ATOM    100  CE  MET A   6       9.245  23.739  77.094  1.00  0.180          C  
ATOM    101  H   MET A   6       7.452  18.862  75.490  1.00  0.120          H  
ATOM    102  HA  MET A   6       6.171  19.568  77.915  1.00  0.170          H  
ATOM    103 1HB  MET A   6       8.637  19.778  77.494  1.00  0.220          H  
ATOM    104 2HB  MET A   6       8.314  21.090  76.405  1.00  0.220          H  
ATOM    105 1HG  MET A   6       7.238  22.316  78.415  1.00  0.220          H  
ATOM    106 2HG  MET A   6       8.013  21.069  79.369  1.00  0.220          H  
ATOM    107 1HE  MET A   6      10.105  24.396  76.964  1.00  0.220          H  
ATOM    108 2HE  MET A   6       9.043  23.222  76.158  1.00  0.220          H  
ATOM    109 3HE  MET A   6       8.374  24.337  77.365  1.00  0.220          H  
ATOM    110  N   LYS A   7       5.890  21.846  75.521  1.00  0.160          N  
ATOM    111  CA  LYS A   7       5.086  23.000  75.163  1.00  0.220          C  
ATOM    112  C   LYS A   7       3.601  22.666  75.145  1.00  0.200          C  
ATOM    113  O   LYS A   7       2.782  23.446  75.642  1.00  0.220          O  
ATOM    114  CB  LYS A   7       5.528  23.562  73.813  1.00  0.280          C  
ATOM    115  CG  LYS A   7       6.876  24.257  73.877  1.00  0.280          C  
ATOM    116  CD  LYS A   7       7.180  25.098  72.651  1.00  0.280          C  
ATOM    117  CE  LYS A   7       7.441  24.344  71.394  1.00  0.280          C  
ATOM    118  NZ  LYS A   7       7.972  25.291  70.358  1.00  0.280          N  
ATOM    119  H   LYS A   7       6.637  21.516  74.900  1.00  0.190          H  
ATOM    120  HA  LYS A   7       5.245  23.768  75.919  1.00  0.260          H  
ATOM    121 1HB  LYS A   7       5.617  22.734  73.103  1.00  0.340          H  
ATOM    122 2HB  LYS A   7       4.782  24.246  73.426  1.00  0.340          H  
ATOM    123 1HG  LYS A   7       6.898  24.909  74.752  1.00  0.340          H  
ATOM    124 2HG  LYS A   7       7.659  23.519  73.992  1.00  0.340          H  
ATOM    125 1HD  LYS A   7       6.390  25.824  72.481  1.00  0.340          H  
ATOM    126 2HD  LYS A   7       8.088  25.618  72.821  1.00  0.340          H  
ATOM    127 1HE  LYS A   7       8.176  23.560  71.577  1.00  0.340          H  
ATOM    128 2HE  LYS A   7       6.522  23.891  71.025  1.00  0.340          H  
ATOM    129 1HZ  LYS A   7       8.158  24.799  69.500  1.00  0.340          H  
ATOM    130 2HZ  LYS A   7       7.298  26.059  70.171  1.00  0.340          H  
ATOM    131 3HZ  LYS A   7       8.848  25.739  70.723  1.00  0.340          H  
ATOM    132  N   GLU A   8       3.236  21.502  74.599  1.00  0.170          N  
ATOM    133  CA  GLU A   8       1.834  21.112  74.572  1.00  0.180          C  
ATOM    134  C   GLU A   8       1.301  20.930  75.997  1.00  0.170          C  
ATOM    135  O   GLU A   8       0.171  21.343  76.304  1.00  0.200          O  
ATOM    136  CB  GLU A   8       1.667  19.824  73.764  1.00  0.250          C  
ATOM    137  CG  GLU A   8       1.911  19.990  72.259  1.00  0.250          C  
ATOM    138  CD  GLU A   8       1.884  18.688  71.514  1.00  0.250          C  
ATOM    139  OE1 GLU A   8       1.833  17.668  72.158  1.00  0.250          O  
ATOM    140  OE2 GLU A   8       1.909  18.710  70.305  1.00  0.250          O  
ATOM    141  H   GLU A   8       3.947  20.903  74.158  1.00  0.200          H  
ATOM    142  HA  GLU A   8       1.264  21.905  74.090  1.00  0.220          H  
ATOM    143 1HB  GLU A   8       2.371  19.077  74.132  1.00  0.300          H  
ATOM    144 2HB  GLU A   8       0.663  19.429  73.907  1.00  0.300          H  
ATOM    145 1HG  GLU A   8       1.146  20.648  71.850  1.00  0.300          H  
ATOM    146 2HG  GLU A   8       2.878  20.468  72.111  1.00  0.300          H  
ATOM    147  N   PHE A   9       2.126  20.328  76.869  1.00  0.120          N  
ATOM    148  CA  PHE A   9       1.778  20.087  78.261  1.00  0.090          C  
ATOM    149  C   PHE A   9       1.525  21.410  78.978  1.00  0.080          C  
ATOM    150  O   PHE A   9       0.478  21.582  79.597  1.00  0.080          O  
ATOM    151  CB  PHE A   9       2.904  19.338  78.991  1.00  0.140          C  
ATOM    152  CG  PHE A   9       2.579  18.962  80.403  1.00  0.140          C  
ATOM    153  CD1 PHE A   9       2.021  17.722  80.669  1.00  0.140          C  
ATOM    154  CD2 PHE A   9       2.778  19.832  81.455  1.00  0.140          C  
ATOM    155  CE1 PHE A   9       1.678  17.353  81.935  1.00  0.140          C  
ATOM    156  CE2 PHE A   9       2.425  19.468  82.721  1.00  0.140          C  
ATOM    157  CZ  PHE A   9       1.872  18.218  82.961  1.00  0.140          C  
ATOM    158  H   PHE A   9       3.018  19.963  76.518  1.00  0.140          H  
ATOM    159  HA  PHE A   9       0.870  19.496  78.293  1.00  0.110          H  
ATOM    160 1HB  PHE A   9       3.152  18.431  78.438  1.00  0.170          H  
ATOM    161 2HB  PHE A   9       3.795  19.951  79.008  1.00  0.170          H  
ATOM    162  HD1 PHE A   9       1.858  17.018  79.845  1.00  0.170          H  
ATOM    163  HD2 PHE A   9       3.209  20.818  81.273  1.00  0.170          H  
ATOM    164  HE1 PHE A   9       1.247  16.364  82.111  1.00  0.170          H  
ATOM    165  HE2 PHE A   9       2.579  20.162  83.547  1.00  0.170          H  
ATOM    166  HZ  PHE A   9       1.596  17.926  83.972  1.00  0.170          H  
ATOM    167  N   VAL A  10       2.482  22.348  78.872  1.00  0.090          N  
ATOM    168  CA  VAL A  10       2.425  23.650  79.543  1.00  0.120          C  
ATOM    169  C   VAL A  10       1.234  24.461  79.065  1.00  0.140          C  
ATOM    170  O   VAL A  10       0.551  25.101  79.873  1.00  0.130          O  
ATOM    171  CB  VAL A  10       3.735  24.458  79.313  1.00  0.160          C  
ATOM    172  CG1 VAL A  10       3.586  25.916  79.837  1.00  0.160          C  
ATOM    173  CG2 VAL A  10       4.907  23.768  80.044  1.00  0.160          C  
ATOM    174  H   VAL A  10       3.300  22.118  78.307  1.00  0.110          H  
ATOM    175  HA  VAL A  10       2.317  23.475  80.612  1.00  0.140          H  
ATOM    176  HB  VAL A  10       3.942  24.498  78.239  1.00  0.190          H  
ATOM    177 1HG1 VAL A  10       4.512  26.457  79.657  1.00  0.190          H  
ATOM    178 2HG1 VAL A  10       2.776  26.430  79.324  1.00  0.190          H  
ATOM    179 3HG1 VAL A  10       3.378  25.899  80.906  1.00  0.190          H  
ATOM    180 1HG2 VAL A  10       5.829  24.325  79.869  1.00  0.190          H  
ATOM    181 2HG2 VAL A  10       4.699  23.734  81.113  1.00  0.190          H  
ATOM    182 3HG2 VAL A  10       5.025  22.754  79.673  1.00  0.190          H  
ATOM    183  N   SER A  11       1.006  24.480  77.753  1.00  0.160          N  
ATOM    184  CA  SER A  11      -0.130  25.193  77.201  1.00  0.190          C  
ATOM    185  C   SER A  11      -1.421  24.611  77.775  1.00  0.170          C  
ATOM    186  O   SER A  11      -2.302  25.360  78.217  1.00  0.170          O  
ATOM    187  CB  SER A  11      -0.110  25.118  75.692  1.00  0.250          C  
ATOM    188  OG  SER A  11      -1.213  25.776  75.143  1.00  0.250          O  
ATOM    189  H   SER A  11       1.640  23.989  77.118  1.00  0.190          H  
ATOM    190  HA  SER A  11      -0.058  26.240  77.495  1.00  0.230          H  
ATOM    191 1HB  SER A  11       0.810  25.571  75.324  1.00  0.300          H  
ATOM    192 2HB  SER A  11      -0.106  24.072  75.380  1.00  0.300          H  
ATOM    193  HG  SER A  11      -1.060  25.787  74.198  1.00  0.300          H  
ATOM    194  N   THR A  12      -1.512  23.273  77.829  1.00  0.160          N  
ATOM    195  CA  THR A  12      -2.672  22.582  78.375  1.00  0.170          C  
ATOM    196  C   THR A  12      -2.914  23.001  79.818  1.00  0.140          C  
ATOM    197  O   THR A  12      -4.057  23.292  80.187  1.00  0.150          O  
ATOM    198  CB  THR A  12      -2.499  21.045  78.275  1.00  0.230          C  
ATOM    199  OG1 THR A  12      -2.402  20.671  76.890  1.00  0.230          O  
ATOM    200  CG2 THR A  12      -3.664  20.325  78.932  1.00  0.230          C  
ATOM    201  H   THR A  12      -0.769  22.701  77.423  1.00  0.190          H  
ATOM    202  HA  THR A  12      -3.545  22.863  77.788  1.00  0.200          H  
ATOM    203  HB  THR A  12      -1.596  20.747  78.772  1.00  0.280          H  
ATOM    204  HG1 THR A  12      -1.531  20.965  76.538  1.00  0.280          H  
ATOM    205 1HG2 THR A  12      -3.518  19.251  78.846  1.00  0.280          H  
ATOM    206 2HG2 THR A  12      -3.712  20.594  79.984  1.00  0.280          H  
ATOM    207 3HG2 THR A  12      -4.591  20.607  78.440  1.00  0.280          H  
ATOM    208  N   VAL A  13      -1.845  23.084  80.620  1.00  0.090          N  
ATOM    209  CA  VAL A  13      -1.992  23.479  82.011  1.00  0.070          C  
ATOM    210  C   VAL A  13      -2.613  24.862  82.074  1.00  0.100          C  
ATOM    211  O   VAL A  13      -3.576  25.081  82.807  1.00  0.150          O  
ATOM    212  CB  VAL A  13      -0.604  23.607  82.709  1.00  0.110          C  
ATOM    213  CG1 VAL A  13      -0.755  24.199  84.102  1.00  0.110          C  
ATOM    214  CG2 VAL A  13       0.066  22.305  82.801  1.00  0.110          C  
ATOM    215  H   VAL A  13      -0.940  22.784  80.245  1.00  0.110          H  
ATOM    216  HA  VAL A  13      -2.633  22.770  82.526  1.00  0.080          H  
ATOM    217  HB  VAL A  13       0.007  24.289  82.130  1.00  0.130          H  
ATOM    218 1HG1 VAL A  13       0.228  24.309  84.556  1.00  0.130          H  
ATOM    219 2HG1 VAL A  13      -1.236  25.161  84.060  1.00  0.130          H  
ATOM    220 3HG1 VAL A  13      -1.341  23.534  84.701  1.00  0.130          H  
ATOM    221 1HG2 VAL A  13       1.036  22.416  83.278  1.00  0.130          H  
ATOM    222 2HG2 VAL A  13      -0.539  21.697  83.369  1.00  0.130          H  
ATOM    223 3HG2 VAL A  13       0.198  21.877  81.847  1.00  0.130          H  
ATOM    224  N   MET A  14      -2.069  25.798  81.309  1.00  0.050          N  
ATOM    225  CA  MET A  14      -2.581  27.154  81.328  1.00  0.090          C  
ATOM    226  C   MET A  14      -4.050  27.257  80.912  1.00  0.200          C  
ATOM    227  O   MET A  14      -4.813  27.997  81.535  1.00  0.260          O  
ATOM    228  CB  MET A  14      -1.698  28.021  80.462  1.00  0.110          C  
ATOM    229  CG  MET A  14      -0.313  28.272  81.039  1.00  0.110          C  
ATOM    230  SD  MET A  14       0.752  29.191  79.928  1.00  0.110          S  
ATOM    231  CE  MET A  14       2.168  29.442  80.947  1.00  0.110          C  
ATOM    232  H   MET A  14      -1.260  25.556  80.722  1.00  0.060          H  
ATOM    233  HA  MET A  14      -2.511  27.519  82.349  1.00  0.110          H  
ATOM    234 1HB  MET A  14      -1.569  27.521  79.505  1.00  0.130          H  
ATOM    235 2HB  MET A  14      -2.187  28.980  80.290  1.00  0.130          H  
ATOM    236 1HG  MET A  14      -0.415  28.838  81.962  1.00  0.130          H  
ATOM    237 2HG  MET A  14       0.164  27.320  81.274  1.00  0.130          H  
ATOM    238 1HE  MET A  14       2.916  29.996  80.385  1.00  0.130          H  
ATOM    239 2HE  MET A  14       1.874  30.008  81.829  1.00  0.130          H  
ATOM    240 3HE  MET A  14       2.579  28.482  81.252  1.00  0.130          H  
ATOM    241  N   GLU A  15      -4.463  26.544  79.855  1.00  0.250          N  
ATOM    242  CA  GLU A  15      -5.869  26.615  79.457  1.00  0.400          C  
ATOM    243  C   GLU A  15      -6.813  25.988  80.497  1.00  0.490          C  
ATOM    244  O   GLU A  15      -7.896  26.524  80.750  1.00  0.650          O  
ATOM    245  CB  GLU A  15      -6.115  25.969  78.082  1.00  0.500          C  
ATOM    246  CG  GLU A  15      -5.535  26.759  76.901  1.00  0.500          C  
ATOM    247  CD  GLU A  15      -5.855  26.187  75.532  1.00  0.500          C  
ATOM    248  OE1 GLU A  15      -6.386  25.105  75.450  1.00  0.500          O  
ATOM    249  OE2 GLU A  15      -5.588  26.869  74.563  1.00  0.500          O  
ATOM    250  H   GLU A  15      -3.790  25.980  79.323  1.00  0.300          H  
ATOM    251  HA  GLU A  15      -6.134  27.667  79.371  1.00  0.480          H  
ATOM    252 1HB  GLU A  15      -5.659  24.974  78.072  1.00  0.600          H  
ATOM    253 2HB  GLU A  15      -7.184  25.844  77.922  1.00  0.600          H  
ATOM    254 1HG  GLU A  15      -5.894  27.785  76.951  1.00  0.600          H  
ATOM    255 2HG  GLU A  15      -4.452  26.772  77.022  1.00  0.600          H  
ATOM    256  N   GLN A  16      -6.402  24.859  81.100  1.00  0.430          N  
ATOM    257  CA  GLN A  16      -7.205  24.148  82.102  1.00  0.570          C  
ATOM    258  C   GLN A  16      -7.328  24.833  83.465  1.00  0.530          C  
ATOM    259  O   GLN A  16      -8.397  24.803  84.091  1.00  0.600          O  
ATOM    260  CB  GLN A  16      -6.614  22.767  82.387  1.00  0.740          C  
ATOM    261  CG  GLN A  16      -6.715  21.752  81.285  1.00  0.740          C  
ATOM    262  CD  GLN A  16      -6.026  20.484  81.704  1.00  0.740          C  
ATOM    263  OE1 GLN A  16      -5.301  20.495  82.701  1.00  0.740          O  
ATOM    264  NE2 GLN A  16      -6.240  19.401  80.977  1.00  0.740          N  
ATOM    265  H   GLN A  16      -5.504  24.449  80.817  1.00  0.520          H  
ATOM    266  HA  GLN A  16      -8.207  24.029  81.696  1.00  0.680          H  
ATOM    267 1HB  GLN A  16      -5.550  22.892  82.612  1.00  0.890          H  
ATOM    268 2HB  GLN A  16      -7.084  22.351  83.276  1.00  0.890          H  
ATOM    269 1HG  GLN A  16      -7.763  21.533  81.096  1.00  0.890          H  
ATOM    270 2HG  GLN A  16      -6.242  22.133  80.386  1.00  0.890          H  
ATOM    271 1HE2 GLN A  16      -5.806  18.534  81.232  1.00  0.890          H  
ATOM    272 2HE2 GLN A  16      -6.841  19.442  80.177  1.00  0.890          H  
ATOM    273  N   PHE A  17      -6.237  25.444  83.932  1.00  0.440          N  
ATOM    274  CA  PHE A  17      -6.132  26.052  85.260  1.00  0.520          C  
ATOM    275  C   PHE A  17      -6.433  27.525  85.370  1.00  0.300          C  
ATOM    276  O   PHE A  17      -6.088  28.132  86.382  1.00  0.430          O  
ATOM    277  CB  PHE A  17      -4.723  25.872  85.843  1.00  0.700          C  
ATOM    278  CG  PHE A  17      -4.372  24.555  86.412  1.00  0.700          C  
ATOM    279  CD1 PHE A  17      -3.879  23.557  85.648  1.00  0.700          C  
ATOM    280  CD2 PHE A  17      -4.468  24.350  87.781  1.00  0.700          C  
ATOM    281  CE1 PHE A  17      -3.499  22.394  86.195  1.00  0.700          C  
ATOM    282  CE2 PHE A  17      -4.088  23.160  88.340  1.00  0.700          C  
ATOM    283  CZ  PHE A  17      -3.599  22.180  87.539  1.00  0.700          C  
ATOM    284  H   PHE A  17      -5.386  25.425  83.359  1.00  0.530          H  
ATOM    285  HA  PHE A  17      -6.830  25.526  85.911  1.00  0.620          H  
ATOM    286 1HB  PHE A  17      -4.016  26.070  85.050  1.00  0.840          H  
ATOM    287 2HB  PHE A  17      -4.545  26.613  86.615  1.00  0.840          H  
ATOM    288  HD1 PHE A  17      -3.783  23.690  84.593  1.00  0.840          H  
ATOM    289  HD2 PHE A  17      -4.853  25.150  88.419  1.00  0.840          H  
ATOM    290  HE1 PHE A  17      -3.111  21.651  85.556  1.00  0.840          H  
ATOM    291  HE2 PHE A  17      -4.172  23.006  89.413  1.00  0.840          H  
ATOM    292  HZ  PHE A  17      -3.291  21.241  87.961  1.00  0.840          H  
ATOM    293  N   LYS A  18      -7.106  28.125  84.404  1.00  0.090          N  
ATOM    294  CA  LYS A  18      -7.436  29.543  84.532  1.00  0.190          C  
ATOM    295  C   LYS A  18      -8.599  29.729  85.526  1.00  0.250          C  
ATOM    296  O   LYS A  18      -9.725  30.052  85.150  1.00  0.360          O  
ATOM    297  CB  LYS A  18      -7.781  30.121  83.156  1.00  0.230          C  
ATOM    298  CG  LYS A  18      -8.027  31.635  83.121  1.00  0.230          C  
ATOM    299  CD  LYS A  18      -8.276  32.114  81.696  1.00  0.230          C  
ATOM    300  CE  LYS A  18      -8.533  33.613  81.649  1.00  0.230          C  
ATOM    301  NZ  LYS A  18      -8.773  34.091  80.256  1.00  0.230          N  
ATOM    302  H   LYS A  18      -7.367  27.608  83.568  1.00  0.110          H  
ATOM    303  HA  LYS A  18      -6.566  30.071  84.925  1.00  0.230          H  
ATOM    304 1HB  LYS A  18      -6.968  29.893  82.459  1.00  0.270          H  
ATOM    305 2HB  LYS A  18      -8.675  29.627  82.775  1.00  0.270          H  
ATOM    306 1HG  LYS A  18      -8.892  31.895  83.728  1.00  0.270          H  
ATOM    307 2HG  LYS A  18      -7.157  32.148  83.526  1.00  0.270          H  
ATOM    308 1HD  LYS A  18      -7.406  31.880  81.079  1.00  0.270          H  
ATOM    309 2HD  LYS A  18      -9.141  31.592  81.287  1.00  0.270          H  
ATOM    310 1HE  LYS A  18      -9.407  33.842  82.257  1.00  0.270          H  
ATOM    311 2HE  LYS A  18      -7.670  34.138  82.058  1.00  0.270          H  
ATOM    312 1HZ  LYS A  18      -8.941  35.088  80.266  1.00  0.270          H  
ATOM    313 2HZ  LYS A  18      -7.960  33.893  79.686  1.00  0.270          H  
ATOM    314 3HZ  LYS A  18      -9.579  33.620  79.869  1.00  0.270          H  
ATOM    315  N   LYS A  19      -8.288  29.512  86.805  1.00  0.270          N  
ATOM    316  CA  LYS A  19      -9.215  29.536  87.930  1.00  0.250          C  
ATOM    317  C   LYS A  19      -8.604  30.259  89.132  1.00  0.270          C  
ATOM    318  O   LYS A  19      -7.384  30.207  89.338  1.00  0.310          O  
ATOM    319  CB  LYS A  19      -9.549  28.102  88.355  1.00  0.360          C  
ATOM    320  CG  LYS A  19     -10.236  27.240  87.300  1.00  0.360          C  
ATOM    321  CD  LYS A  19     -10.478  25.825  87.843  1.00  0.360          C  
ATOM    322  CE  LYS A  19     -11.207  24.916  86.843  1.00  0.360          C  
ATOM    323  NZ  LYS A  19     -10.389  24.644  85.629  1.00  0.360          N  
ATOM    324  H   LYS A  19      -7.320  29.256  86.969  1.00  0.320          H  
ATOM    325  HA  LYS A  19     -10.123  30.060  87.631  1.00  0.300          H  
ATOM    326 1HB  LYS A  19      -8.625  27.592  88.639  1.00  0.430          H  
ATOM    327 2HB  LYS A  19     -10.189  28.127  89.236  1.00  0.430          H  
ATOM    328 1HG  LYS A  19     -11.180  27.699  87.007  1.00  0.430          H  
ATOM    329 2HG  LYS A  19      -9.593  27.175  86.424  1.00  0.430          H  
ATOM    330 1HD  LYS A  19      -9.513  25.370  88.076  1.00  0.430          H  
ATOM    331 2HD  LYS A  19     -11.063  25.879  88.761  1.00  0.430          H  
ATOM    332 1HE  LYS A  19     -11.427  23.970  87.335  1.00  0.430          H  
ATOM    333 2HE  LYS A  19     -12.143  25.384  86.541  1.00  0.430          H  
ATOM    334 1HZ  LYS A  19     -10.881  24.036  84.997  1.00  0.430          H  
ATOM    335 2HZ  LYS A  19     -10.191  25.519  85.151  1.00  0.430          H  
ATOM    336 3HZ  LYS A  19      -9.517  24.199  85.907  1.00  0.430          H  
ATOM    337  N   SER A  20      -9.459  30.949  89.903  1.00  0.240          N  
ATOM    338  CA  SER A  20      -9.108  31.633  91.164  1.00  0.190          C  
ATOM    339  C   SER A  20      -7.846  32.489  91.056  1.00  0.150          C  
ATOM    340  O   SER A  20      -7.002  32.495  91.953  1.00  0.110          O  
ATOM    341  CB  SER A  20      -8.964  30.629  92.290  1.00  0.290          C  
ATOM    342  OG  SER A  20     -10.168  29.927  92.497  1.00  0.290          O  
ATOM    343  H   SER A  20     -10.434  30.956  89.631  1.00  0.290          H  
ATOM    344  HA  SER A  20      -9.933  32.301  91.425  1.00  0.230          H  
ATOM    345 1HB  SER A  20      -8.159  29.931  92.064  1.00  0.340          H  
ATOM    346 2HB  SER A  20      -8.694  31.160  93.204  1.00  0.340          H  
ATOM    347  HG  SER A  20     -10.019  29.371  93.264  1.00  0.340          H  
ATOM    348  N   LYS A  21      -7.717  33.198  89.937  1.00  0.190          N  
ATOM    349  CA  LYS A  21      -6.583  34.067  89.649  1.00  0.200          C  
ATOM    350  C   LYS A  21      -5.212  33.386  89.792  1.00  0.170          C  
ATOM    351  O   LYS A  21      -4.254  34.010  90.255  1.00  0.160          O  
ATOM    352  CB  LYS A  21      -6.652  35.323  90.521  1.00  0.280          C  
ATOM    353  CG  LYS A  21      -7.918  36.159  90.287  1.00  0.280          C  
ATOM    354  CD  LYS A  21      -7.896  37.466  91.068  1.00  0.280          C  
ATOM    355  CE  LYS A  21      -9.170  38.285  90.810  1.00  0.280          C  
ATOM    356  NZ  LYS A  21      -9.164  39.589  91.546  1.00  0.280          N  
ATOM    357  H   LYS A  21      -8.463  33.141  89.259  1.00  0.230          H  
ATOM    358  HA  LYS A  21      -6.668  34.383  88.609  1.00  0.240          H  
ATOM    359 1HB  LYS A  21      -6.613  35.045  91.576  1.00  0.330          H  
ATOM    360 2HB  LYS A  21      -5.787  35.955  90.317  1.00  0.330          H  
ATOM    361 1HG  LYS A  21      -8.015  36.380  89.225  1.00  0.330          H  
ATOM    362 2HG  LYS A  21      -8.792  35.581  90.599  1.00  0.330          H  
ATOM    363 1HD  LYS A  21      -7.821  37.247  92.135  1.00  0.330          H  
ATOM    364 2HD  LYS A  21      -7.028  38.053  90.771  1.00  0.330          H  
ATOM    365 1HE  LYS A  21      -9.256  38.485  89.741  1.00  0.330          H  
ATOM    366 2HE  LYS A  21     -10.037  37.706  91.127  1.00  0.330          H  
ATOM    367 1HZ  LYS A  21     -10.019  40.096  91.340  1.00  0.330          H  
ATOM    368 2HZ  LYS A  21      -9.100  39.425  92.538  1.00  0.330          H  
ATOM    369 3HZ  LYS A  21      -8.372  40.139  91.245  1.00  0.330          H  
ATOM    370  N   THR A  22      -5.093  32.127  89.365  1.00  0.170          N  
ATOM    371  CA  THR A  22      -3.809  31.440  89.391  1.00  0.130          C  
ATOM    372  C   THR A  22      -2.800  32.185  88.540  1.00  0.110          C  
ATOM    373  O   THR A  22      -3.079  32.543  87.391  1.00  0.150          O  
ATOM    374  CB  THR A  22      -3.945  29.972  88.909  1.00  0.200          C  
ATOM    375  OG1 THR A  22      -4.823  29.260  89.800  1.00  0.200          O  
ATOM    376  CG2 THR A  22      -2.578  29.262  88.840  1.00  0.200          C  
ATOM    377  H   THR A  22      -5.909  31.610  89.045  1.00  0.200          H  
ATOM    378  HA  THR A  22      -3.445  31.428  90.418  1.00  0.160          H  
ATOM    379  HB  THR A  22      -4.390  29.967  87.911  1.00  0.240          H  
ATOM    380  HG1 THR A  22      -5.736  29.621  89.722  1.00  0.240          H  
ATOM    381 1HG2 THR A  22      -2.725  28.240  88.492  1.00  0.240          H  
ATOM    382 2HG2 THR A  22      -1.914  29.779  88.144  1.00  0.240          H  
ATOM    383 3HG2 THR A  22      -2.123  29.248  89.826  1.00  0.240          H  
ATOM    384  N   LEU A  23      -1.619  32.417  89.100  1.00  0.070          N  
ATOM    385  CA  LEU A  23      -0.583  33.112  88.365  1.00  0.070          C  
ATOM    386  C   LEU A  23       0.443  32.122  87.859  1.00  0.050          C  
ATOM    387  O   LEU A  23       0.729  31.116  88.510  1.00  0.040          O  
ATOM    388  CB  LEU A  23       0.108  34.162  89.236  1.00  0.100          C  
ATOM    389  CG  LEU A  23      -0.742  35.256  89.881  1.00  0.100          C  
ATOM    390  CD1 LEU A  23       0.199  36.142  90.742  1.00  0.100          C  
ATOM    391  CD2 LEU A  23      -1.451  36.084  88.804  1.00  0.100          C  
ATOM    392  H   LEU A  23      -1.451  32.103  90.044  1.00  0.080          H  
ATOM    393  HA  LEU A  23      -1.025  33.594  87.497  1.00  0.080          H  
ATOM    394 1HB  LEU A  23       0.685  33.663  90.011  1.00  0.120          H  
ATOM    395 2HB  LEU A  23       0.770  34.694  88.604  1.00  0.120          H  
ATOM    396  HG  LEU A  23      -1.494  34.805  90.535  1.00  0.120          H  
ATOM    397 1HD1 LEU A  23      -0.387  36.922  91.220  1.00  0.120          H  
ATOM    398 2HD1 LEU A  23       0.682  35.532  91.504  1.00  0.120          H  
ATOM    399 3HD1 LEU A  23       0.964  36.601  90.112  1.00  0.120          H  
ATOM    400 1HD2 LEU A  23      -2.044  36.861  89.283  1.00  0.120          H  
ATOM    401 2HD2 LEU A  23      -0.713  36.539  88.150  1.00  0.120          H  
ATOM    402 3HD2 LEU A  23      -2.117  35.447  88.221  1.00  0.120          H  
ATOM    403  N   PHE A  24       1.040  32.450  86.725  1.00  0.070          N  
ATOM    404  CA  PHE A  24       2.060  31.627  86.101  1.00  0.050          C  
ATOM    405  C   PHE A  24       3.357  32.374  85.895  1.00  0.070          C  
ATOM    406  O   PHE A  24       3.356  33.594  85.737  1.00  0.100          O  
ATOM    407  CB  PHE A  24       1.559  31.122  84.750  1.00  0.080          C  
ATOM    408  CG  PHE A  24       0.397  30.187  84.842  1.00  0.080          C  
ATOM    409  CD1 PHE A  24      -0.905  30.650  84.960  1.00  0.080          C  
ATOM    410  CD2 PHE A  24       0.605  28.832  84.797  1.00  0.080          C  
ATOM    411  CE1 PHE A  24      -1.961  29.779  85.036  1.00  0.080          C  
ATOM    412  CE2 PHE A  24      -0.445  27.961  84.873  1.00  0.080          C  
ATOM    413  CZ  PHE A  24      -1.732  28.430  84.992  1.00  0.080          C  
ATOM    414  H   PHE A  24       0.758  33.302  86.260  1.00  0.080          H  
ATOM    415  HA  PHE A  24       2.259  30.771  86.747  1.00  0.060          H  
ATOM    416 1HB  PHE A  24       1.268  31.961  84.135  1.00  0.090          H  
ATOM    417 2HB  PHE A  24       2.368  30.613  84.236  1.00  0.090          H  
ATOM    418  HD1 PHE A  24      -1.090  31.715  85.006  1.00  0.090          H  
ATOM    419  HD2 PHE A  24       1.623  28.449  84.703  1.00  0.090          H  
ATOM    420  HE1 PHE A  24      -2.979  30.163  85.139  1.00  0.090          H  
ATOM    421  HE2 PHE A  24      -0.250  26.905  84.843  1.00  0.090          H  
ATOM    422  HZ  PHE A  24      -2.559  27.742  85.055  1.00  0.090          H  
ATOM    423  N   SER A  25       4.447  31.622  85.851  1.00  0.070          N  
ATOM    424  CA  SER A  25       5.787  32.120  85.552  1.00  0.090          C  
ATOM    425  C   SER A  25       6.512  30.998  84.828  1.00  0.070          C  
ATOM    426  O   SER A  25       6.126  29.832  84.978  1.00  0.080          O  
ATOM    427  CB  SER A  25       6.521  32.493  86.818  1.00  0.120          C  
ATOM    428  OG  SER A  25       6.747  31.371  87.632  1.00  0.120          O  
ATOM    429  H   SER A  25       4.361  30.631  86.029  1.00  0.080          H  
ATOM    430  HA  SER A  25       5.735  32.996  84.911  1.00  0.110          H  
ATOM    431 1HB  SER A  25       7.459  32.919  86.540  1.00  0.140          H  
ATOM    432 2HB  SER A  25       5.965  33.249  87.359  1.00  0.140          H  
ATOM    433  HG  SER A  25       7.186  31.702  88.416  1.00  0.140          H  
ATOM    434  N   LEU A  26       7.547  31.315  84.043  1.00  0.100          N  
ATOM    435  CA  LEU A  26       8.271  30.230  83.384  1.00  0.090          C  
ATOM    436  C   LEU A  26       9.685  30.584  82.982  1.00  0.070          C  
ATOM    437  O   LEU A  26       9.946  31.600  82.315  1.00  0.060          O  
ATOM    438  CB  LEU A  26       7.526  29.770  82.125  1.00  0.130          C  
ATOM    439  CG  LEU A  26       8.089  28.594  81.271  1.00  0.130          C  
ATOM    440  CD1 LEU A  26       8.037  27.287  82.065  1.00  0.130          C  
ATOM    441  CD2 LEU A  26       7.239  28.481  79.985  1.00  0.130          C  
ATOM    442  H   LEU A  26       7.818  32.298  83.920  1.00  0.120          H  
ATOM    443  HA  LEU A  26       8.322  29.401  84.087  1.00  0.110          H  
ATOM    444 1HB  LEU A  26       6.492  29.548  82.379  1.00  0.160          H  
ATOM    445 2HB  LEU A  26       7.568  30.600  81.466  1.00  0.160          H  
ATOM    446  HG  LEU A  26       9.128  28.791  81.004  1.00  0.160          H  
ATOM    447 1HD1 LEU A  26       8.419  26.471  81.461  1.00  0.160          H  
ATOM    448 2HD1 LEU A  26       8.640  27.370  82.964  1.00  0.160          H  
ATOM    449 3HD1 LEU A  26       7.004  27.074  82.342  1.00  0.160          H  
ATOM    450 1HD2 LEU A  26       7.611  27.666  79.365  1.00  0.160          H  
ATOM    451 2HD2 LEU A  26       6.200  28.283  80.253  1.00  0.160          H  
ATOM    452 3HD2 LEU A  26       7.298  29.416  79.427  1.00  0.160          H  
ATOM    453  N   MET A  27      10.604  29.721  83.384  1.00  0.070          N  
ATOM    454  CA  MET A  27      12.000  29.871  83.052  1.00  0.050          C  
ATOM    455  C   MET A  27      12.509  28.562  82.474  1.00  0.090          C  
ATOM    456  O   MET A  27      12.224  27.486  83.004  1.00  0.120          O  
ATOM    457  CB  MET A  27      12.773  30.253  84.318  1.00  0.080          C  
ATOM    458  CG  MET A  27      14.267  30.497  84.140  1.00  0.080          C  
ATOM    459  SD  MET A  27      15.070  30.992  85.671  1.00  0.080          S  
ATOM    460  CE  MET A  27      15.148  29.428  86.516  1.00  0.080          C  
ATOM    461  H   MET A  27      10.319  28.922  83.939  1.00  0.080          H  
ATOM    462  HA  MET A  27      12.114  30.635  82.291  1.00  0.060          H  
ATOM    463 1HB  MET A  27      12.342  31.161  84.732  1.00  0.090          H  
ATOM    464 2HB  MET A  27      12.637  29.470  85.050  1.00  0.090          H  
ATOM    465 1HG  MET A  27      14.753  29.592  83.770  1.00  0.090          H  
ATOM    466 2HG  MET A  27      14.420  31.280  83.410  1.00  0.090          H  
ATOM    467 1HE  MET A  27      15.609  29.570  87.471  1.00  0.090          H  
ATOM    468 2HE  MET A  27      14.155  29.028  86.664  1.00  0.090          H  
ATOM    469 3HE  MET A  27      15.737  28.720  85.929  1.00  0.090          H  
ATOM    470  N   GLN A  28      13.259  28.655  81.388  1.00  0.110          N  
ATOM    471  CA  GLN A  28      13.867  27.478  80.804  1.00  0.160          C  
ATOM    472  C   GLN A  28      15.309  27.463  81.226  1.00  0.160          C  
ATOM    473  O   GLN A  28      15.927  28.520  81.386  1.00  0.360          O  
ATOM    474  CB  GLN A  28      13.777  27.473  79.266  1.00  0.200          C  
ATOM    475  CG  GLN A  28      12.361  27.489  78.676  1.00  0.200          C  
ATOM    476  CD  GLN A  28      11.587  26.256  79.054  1.00  0.200          C  
ATOM    477  OE1 GLN A  28      12.109  25.142  78.993  1.00  0.200          O  
ATOM    478  NE2 GLN A  28      10.349  26.448  79.438  1.00  0.200          N  
ATOM    479  H   GLN A  28      13.444  29.583  81.000  1.00  0.130          H  
ATOM    480  HA  GLN A  28      13.386  26.582  81.197  1.00  0.190          H  
ATOM    481 1HB  GLN A  28      14.306  28.345  78.877  1.00  0.240          H  
ATOM    482 2HB  GLN A  28      14.289  26.592  78.880  1.00  0.240          H  
ATOM    483 1HG  GLN A  28      11.827  28.360  79.062  1.00  0.240          H  
ATOM    484 2HG  GLN A  28      12.425  27.537  77.588  1.00  0.240          H  
ATOM    485 1HE2 GLN A  28       9.781  25.677  79.734  1.00  0.240          H  
ATOM    486 2HE2 GLN A  28       9.980  27.375  79.451  1.00  0.240          H  
ATOM    487  N   TYR A  29      15.900  26.295  81.326  1.00  0.070          N  
ATOM    488  CA  TYR A  29      17.318  26.313  81.591  1.00  0.170          C  
ATOM    489  C   TYR A  29      18.027  25.095  81.070  1.00  0.140          C  
ATOM    490  O   TYR A  29      17.453  24.009  80.934  1.00  0.200          O  
ATOM    491  CB  TYR A  29      17.594  26.480  83.085  1.00  0.200          C  
ATOM    492  CG  TYR A  29      17.038  25.373  83.861  1.00  0.200          C  
ATOM    493  CD1 TYR A  29      17.794  24.239  84.063  1.00  0.200          C  
ATOM    494  CD2 TYR A  29      15.751  25.468  84.365  1.00  0.200          C  
ATOM    495  CE1 TYR A  29      17.268  23.204  84.735  1.00  0.200          C  
ATOM    496  CE2 TYR A  29      15.230  24.416  85.061  1.00  0.200          C  
ATOM    497  CZ  TYR A  29      15.987  23.283  85.240  1.00  0.200          C  
ATOM    498  OH  TYR A  29      15.469  22.228  85.925  1.00  0.200          O  
ATOM    499  H   TYR A  29      15.394  25.426  81.216  1.00  0.080          H  
ATOM    500  HA  TYR A  29      17.749  27.159  81.070  1.00  0.200          H  
ATOM    501 1HB  TYR A  29      18.674  26.522  83.258  1.00  0.240          H  
ATOM    502 2HB  TYR A  29      17.161  27.411  83.447  1.00  0.240          H  
ATOM    503  HD1 TYR A  29      18.810  24.169  83.666  1.00  0.240          H  
ATOM    504  HD2 TYR A  29      15.155  26.370  84.204  1.00  0.240          H  
ATOM    505  HE1 TYR A  29      17.856  22.311  84.884  1.00  0.240          H  
ATOM    506  HE2 TYR A  29      14.218  24.470  85.462  1.00  0.240          H  
ATOM    507  HH  TYR A  29      16.150  21.529  86.019  1.00  0.240          H  
ATOM    508  N   SER A  30      19.307  25.306  80.825  1.00  0.130          N  
ATOM    509  CA  SER A  30      20.262  24.305  80.423  1.00  0.120          C  
ATOM    510  C   SER A  30      21.572  24.684  81.083  1.00  0.200          C  
ATOM    511  O   SER A  30      21.699  24.605  82.305  1.00  0.530          O  
ATOM    512  CB  SER A  30      20.427  24.327  78.919  1.00  0.170          C  
ATOM    513  OG  SER A  30      21.001  25.563  78.484  1.00  0.170          O  
ATOM    514  H   SER A  30      19.651  26.266  80.915  1.00  0.160          H  
ATOM    515  HA  SER A  30      19.929  23.328  80.766  1.00  0.140          H  
ATOM    516 1HB  SER A  30      21.052  23.500  78.613  1.00  0.210          H  
ATOM    517 2HB  SER A  30      19.457  24.188  78.459  1.00  0.210          H  
ATOM    518  HG  SER A  30      20.996  25.540  77.515  1.00  0.210          H  
ATOM    519  N   ASP A  31      22.510  25.199  80.272  1.00  0.240          N  
ATOM    520  CA  ASP A  31      23.762  25.765  80.763  1.00  0.240          C  
ATOM    521  C   ASP A  31      23.498  27.212  81.107  1.00  0.320          C  
ATOM    522  O   ASP A  31      24.151  27.819  81.969  1.00  0.340          O  
ATOM    523  CB  ASP A  31      24.893  25.694  79.731  1.00  0.340          C  
ATOM    524  CG  ASP A  31      25.383  24.316  79.473  1.00  0.340          C  
ATOM    525  OD1 ASP A  31      25.991  23.754  80.348  1.00  0.340          O  
ATOM    526  OD2 ASP A  31      25.127  23.790  78.426  1.00  0.340          O  
ATOM    527  H   ASP A  31      22.332  25.196  79.279  1.00  0.290          H  
ATOM    528  HA  ASP A  31      24.055  25.228  81.657  1.00  0.290          H  
ATOM    529 1HB  ASP A  31      24.543  26.122  78.790  1.00  0.400          H  
ATOM    530 2HB  ASP A  31      25.729  26.305  80.069  1.00  0.400          H  
ATOM    531  N   GLU A  32      22.536  27.761  80.386  1.00  0.360          N  
ATOM    532  CA  GLU A  32      22.100  29.134  80.498  1.00  0.410          C  
ATOM    533  C   GLU A  32      20.668  29.122  80.983  1.00  0.190          C  
ATOM    534  O   GLU A  32      19.988  28.103  80.860  1.00  0.200          O  
ATOM    535  CB  GLU A  32      22.175  29.836  79.141  1.00  0.550          C  
ATOM    536  CG  GLU A  32      23.578  29.980  78.550  1.00  0.550          C  
ATOM    537  CD  GLU A  32      23.585  30.733  77.215  1.00  0.550          C  
ATOM    538  OE1 GLU A  32      23.864  31.921  77.220  1.00  0.550          O  
ATOM    539  OE2 GLU A  32      23.303  30.126  76.209  1.00  0.550          O  
ATOM    540  H   GLU A  32      22.075  27.172  79.695  1.00  0.430          H  
ATOM    541  HA  GLU A  32      22.718  29.660  81.226  1.00  0.490          H  
ATOM    542 1HB  GLU A  32      21.561  29.293  78.420  1.00  0.660          H  
ATOM    543 2HB  GLU A  32      21.757  30.821  79.237  1.00  0.660          H  
ATOM    544 1HG  GLU A  32      24.207  30.511  79.262  1.00  0.660          H  
ATOM    545 2HG  GLU A  32      24.002  28.987  78.405  1.00  0.660          H  
ATOM    546  N   PHE A  33      20.184  30.218  81.551  1.00  0.230          N  
ATOM    547  CA  PHE A  33      18.765  30.211  81.867  1.00  0.070          C  
ATOM    548  C   PHE A  33      18.137  31.376  81.150  1.00  0.120          C  
ATOM    549  O   PHE A  33      18.786  32.404  80.907  1.00  0.310          O  
ATOM    550  CB  PHE A  33      18.489  30.315  83.367  1.00  0.160          C  
ATOM    551  CG  PHE A  33      18.821  31.639  83.943  1.00  0.160          C  
ATOM    552  CD1 PHE A  33      17.842  32.629  84.010  1.00  0.160          C  
ATOM    553  CD2 PHE A  33      20.091  31.925  84.390  1.00  0.160          C  
ATOM    554  CE1 PHE A  33      18.128  33.864  84.511  1.00  0.160          C  
ATOM    555  CE2 PHE A  33      20.383  33.170  84.891  1.00  0.160          C  
ATOM    556  CZ  PHE A  33      19.396  34.142  84.949  1.00  0.160          C  
ATOM    557  H   PHE A  33      20.753  31.040  81.710  1.00  0.280          H  
ATOM    558  HA  PHE A  33      18.301  29.307  81.490  1.00  0.080          H  
ATOM    559 1HB  PHE A  33      17.430  30.118  83.546  1.00  0.190          H  
ATOM    560 2HB  PHE A  33      19.056  29.554  83.896  1.00  0.190          H  
ATOM    561  HD1 PHE A  33      16.838  32.411  83.652  1.00  0.190          H  
ATOM    562  HD2 PHE A  33      20.865  31.157  84.338  1.00  0.190          H  
ATOM    563  HE1 PHE A  33      17.353  34.629  84.557  1.00  0.190          H  
ATOM    564  HE2 PHE A  33      21.390  33.392  85.238  1.00  0.190          H  
ATOM    565  HZ  PHE A  33      19.625  35.129  85.342  1.00  0.190          H  
ATOM    566  N   ARG A  34      16.860  31.233  80.851  1.00  0.070          N  
ATOM    567  CA  ARG A  34      16.115  32.288  80.207  1.00  0.060          C  
ATOM    568  C   ARG A  34      14.729  32.406  80.780  1.00  0.070          C  
ATOM    569  O   ARG A  34      13.949  31.447  80.793  1.00  0.070          O  
ATOM    570  CB  ARG A  34      15.993  32.011  78.708  1.00  0.090          C  
ATOM    571  CG  ARG A  34      17.295  32.046  77.895  1.00  0.090          C  
ATOM    572  CD  ARG A  34      17.827  33.421  77.727  1.00  0.090          C  
ATOM    573  NE  ARG A  34      19.019  33.434  76.893  1.00  0.090          N  
ATOM    574  CZ  ARG A  34      20.292  33.270  77.334  1.00  0.090          C  
ATOM    575  NH1 ARG A  34      20.553  33.111  78.620  1.00  0.090          N  
ATOM    576  NH2 ARG A  34      21.284  33.283  76.454  1.00  0.090          N  
ATOM    577  H   ARG A  34      16.408  30.341  81.075  1.00  0.080          H  
ATOM    578  HA  ARG A  34      16.629  33.232  80.371  1.00  0.070          H  
ATOM    579 1HB  ARG A  34      15.552  31.024  78.565  1.00  0.110          H  
ATOM    580 2HB  ARG A  34      15.310  32.738  78.267  1.00  0.110          H  
ATOM    581 1HG  ARG A  34      18.055  31.422  78.359  1.00  0.110          H  
ATOM    582 2HG  ARG A  34      17.088  31.668  76.900  1.00  0.110          H  
ATOM    583 1HD  ARG A  34      17.070  34.039  77.243  1.00  0.110          H  
ATOM    584 2HD  ARG A  34      18.076  33.854  78.689  1.00  0.110          H  
ATOM    585  HE  ARG A  34      18.884  33.556  75.899  1.00  0.110          H  
ATOM    586 1HH1 ARG A  34      19.802  33.072  79.329  1.00  0.110          H  
ATOM    587 2HH1 ARG A  34      21.513  33.052  78.938  1.00  0.110          H  
ATOM    588 1HH2 ARG A  34      21.090  33.403  75.472  1.00  0.110          H  
ATOM    589 2HH2 ARG A  34      22.260  33.123  76.755  1.00  0.110          H  
ATOM    590  N   ILE A  35      14.380  33.600  81.209  1.00  0.040          N  
ATOM    591  CA  ILE A  35      13.059  33.772  81.755  1.00  0.030          C  
ATOM    592  C   ILE A  35      12.158  34.078  80.591  1.00  0.070          C  
ATOM    593  O   ILE A  35      12.388  35.055  79.881  1.00  0.110          O  
ATOM    594  CB  ILE A  35      13.041  34.883  82.811  1.00  0.050          C  
ATOM    595  CG1 ILE A  35      14.016  34.468  83.949  1.00  0.050          C  
ATOM    596  CG2 ILE A  35      11.603  35.089  83.313  1.00  0.050          C  
ATOM    597  CD1 ILE A  35      14.287  35.530  84.993  1.00  0.050          C  
ATOM    598  H   ILE A  35      15.029  34.375  81.162  1.00  0.050          H  
ATOM    599  HA  ILE A  35      12.724  32.851  82.221  1.00  0.040          H  
ATOM    600  HB  ILE A  35      13.412  35.814  82.382  1.00  0.060          H  
ATOM    601 1HG1 ILE A  35      13.630  33.589  84.419  1.00  0.060          H  
ATOM    602 2HG1 ILE A  35      14.970  34.209  83.506  1.00  0.060          H  
ATOM    603 1HG2 ILE A  35      11.569  35.865  84.067  1.00  0.060          H  
ATOM    604 2HG2 ILE A  35      10.970  35.385  82.487  1.00  0.060          H  
ATOM    605 3HG2 ILE A  35      11.234  34.152  83.732  1.00  0.060          H  
ATOM    606 1HD1 ILE A  35      14.993  35.140  85.735  1.00  0.060          H  
ATOM    607 2HD1 ILE A  35      14.719  36.410  84.516  1.00  0.060          H  
ATOM    608 3HD1 ILE A  35      13.369  35.810  85.499  1.00  0.060          H  
ATOM    609  N   HIS A  36      11.175  33.210  80.358  1.00  0.080          N  
ATOM    610  CA  HIS A  36      10.281  33.388  79.231  1.00  0.120          C  
ATOM    611  C   HIS A  36       9.362  34.505  79.651  1.00  0.120          C  
ATOM    612  O   HIS A  36       9.065  35.430  78.891  1.00  0.140          O  
ATOM    613  CB  HIS A  36       9.533  32.093  78.859  1.00  0.150          C  
ATOM    614  CG  HIS A  36       8.765  32.200  77.550  1.00  0.150          C  
ATOM    615  ND1 HIS A  36       9.412  32.417  76.345  1.00  0.150          N  
ATOM    616  CD2 HIS A  36       7.439  32.088  77.239  1.00  0.150          C  
ATOM    617  CE1 HIS A  36       8.523  32.455  75.367  1.00  0.150          C  
ATOM    618  NE2 HIS A  36       7.332  32.256  75.882  1.00  0.150          N  
ATOM    619  H   HIS A  36      11.015  32.438  81.003  1.00  0.100          H  
ATOM    620  HA  HIS A  36      10.833  33.719  78.353  1.00  0.140          H  
ATOM    621 1HB  HIS A  36      10.247  31.273  78.773  1.00  0.180          H  
ATOM    622 2HB  HIS A  36       8.839  31.831  79.654  1.00  0.180          H  
ATOM    623  HD2 HIS A  36       6.607  31.893  77.905  1.00  0.180          H  
ATOM    624  HE1 HIS A  36       8.738  32.608  74.309  1.00  0.180          H  
ATOM    625  HE2 HIS A  36       6.456  32.218  75.343  1.00  0.180          H  
ATOM    626  N   PHE A  37       8.885  34.398  80.887  1.00  0.120          N  
ATOM    627  CA  PHE A  37       8.039  35.448  81.413  1.00  0.120          C  
ATOM    628  C   PHE A  37       8.003  35.484  82.935  1.00  0.110          C  
ATOM    629  O   PHE A  37       8.194  34.469  83.626  1.00  0.100          O  
ATOM    630  CB  PHE A  37       6.634  35.306  80.844  1.00  0.170          C  
ATOM    631  CG  PHE A  37       5.904  34.105  81.251  1.00  0.170          C  
ATOM    632  CD1 PHE A  37       5.034  34.150  82.274  1.00  0.170          C  
ATOM    633  CD2 PHE A  37       6.070  32.942  80.607  1.00  0.170          C  
ATOM    634  CE1 PHE A  37       4.331  33.051  82.628  1.00  0.170          C  
ATOM    635  CE2 PHE A  37       5.361  31.833  80.968  1.00  0.170          C  
ATOM    636  CZ  PHE A  37       4.493  31.900  81.991  1.00  0.170          C  
ATOM    637  H   PHE A  37       9.166  33.591  81.449  1.00  0.140          H  
ATOM    638  HA  PHE A  37       8.440  36.408  81.075  1.00  0.140          H  
ATOM    639 1HB  PHE A  37       6.050  36.138  81.137  1.00  0.200          H  
ATOM    640 2HB  PHE A  37       6.679  35.321  79.758  1.00  0.200          H  
ATOM    641  HD1 PHE A  37       4.890  35.085  82.803  1.00  0.200          H  
ATOM    642  HD2 PHE A  37       6.757  32.913  79.797  1.00  0.200          H  
ATOM    643  HE1 PHE A  37       3.635  33.113  83.425  1.00  0.200          H  
ATOM    644  HE2 PHE A  37       5.491  30.902  80.427  1.00  0.200          H  
ATOM    645  HZ  PHE A  37       3.931  31.037  82.292  1.00  0.200          H  
ATOM    646  N   THR A  38       7.649  36.658  83.455  1.00  0.120          N  
ATOM    647  CA  THR A  38       7.413  36.846  84.875  1.00  0.120          C  
ATOM    648  C   THR A  38       5.914  36.889  85.116  1.00  0.110          C  
ATOM    649  O   THR A  38       5.140  37.048  84.165  1.00  0.130          O  
ATOM    650  CB  THR A  38       8.065  38.141  85.388  1.00  0.170          C  
ATOM    651  OG1 THR A  38       7.438  39.281  84.783  1.00  0.170          O  
ATOM    652  CG2 THR A  38       9.558  38.173  85.118  1.00  0.170          C  
ATOM    653  H   THR A  38       7.558  37.482  82.841  1.00  0.140          H  
ATOM    654  HA  THR A  38       7.819  36.003  85.424  1.00  0.140          H  
ATOM    655  HB  THR A  38       7.903  38.195  86.429  1.00  0.200          H  
ATOM    656  HG1 THR A  38       7.630  39.298  83.820  1.00  0.200          H  
ATOM    657 1HG2 THR A  38       9.977  39.097  85.513  1.00  0.200          H  
ATOM    658 2HG2 THR A  38      10.032  37.330  85.595  1.00  0.200          H  
ATOM    659 3HG2 THR A  38       9.732  38.127  84.043  1.00  0.200          H  
ATOM    660  N   PHE A  39       5.491  36.861  86.378  1.00  0.120          N  
ATOM    661  CA  PHE A  39       4.067  36.920  86.699  1.00  0.110          C  
ATOM    662  C   PHE A  39       3.436  38.178  86.104  1.00  0.120          C  
ATOM    663  O   PHE A  39       2.315  38.127  85.587  1.00  0.110          O  
ATOM    664  CB  PHE A  39       3.866  36.922  88.204  1.00  0.160          C  
ATOM    665  CG  PHE A  39       4.188  35.642  88.904  1.00  0.160          C  
ATOM    666  CD1 PHE A  39       5.197  35.595  89.830  1.00  0.160          C  
ATOM    667  CD2 PHE A  39       3.500  34.499  88.647  1.00  0.160          C  
ATOM    668  CE1 PHE A  39       5.483  34.429  90.487  1.00  0.160          C  
ATOM    669  CE2 PHE A  39       3.779  33.322  89.300  1.00  0.160          C  
ATOM    670  CZ  PHE A  39       4.776  33.290  90.228  1.00  0.160          C  
ATOM    671  H   PHE A  39       6.161  36.740  87.129  1.00  0.140          H  
ATOM    672  HA  PHE A  39       3.578  36.048  86.265  1.00  0.130          H  
ATOM    673 1HB  PHE A  39       4.498  37.670  88.618  1.00  0.190          H  
ATOM    674 2HB  PHE A  39       2.841  37.197  88.442  1.00  0.190          H  
ATOM    675  HD1 PHE A  39       5.776  36.497  90.051  1.00  0.190          H  
ATOM    676  HD2 PHE A  39       2.726  34.527  87.904  1.00  0.190          H  
ATOM    677  HE1 PHE A  39       6.270  34.418  91.206  1.00  0.190          H  
ATOM    678  HE2 PHE A  39       3.208  32.417  89.073  1.00  0.190          H  
ATOM    679  HZ  PHE A  39       5.010  32.365  90.751  1.00  0.190          H  
ATOM    680  N   ASN A  40       4.171  39.292  86.160  1.00  0.130          N  
ATOM    681  CA  ASN A  40       3.707  40.558  85.593  1.00  0.140          C  
ATOM    682  C   ASN A  40       3.482  40.499  84.075  1.00  0.130          C  
ATOM    683  O   ASN A  40       2.580  41.172  83.555  1.00  0.130          O  
ATOM    684  CB  ASN A  40       4.687  41.670  85.904  1.00  0.190          C  
ATOM    685  CG  ASN A  40       4.614  42.174  87.303  1.00  0.190          C  
ATOM    686  OD1 ASN A  40       3.575  42.088  87.978  1.00  0.190          O  
ATOM    687  ND2 ASN A  40       5.708  42.704  87.768  1.00  0.190          N  
ATOM    688  H   ASN A  40       5.071  39.236  86.648  1.00  0.160          H  
ATOM    689  HA  ASN A  40       2.749  40.799  86.046  1.00  0.170          H  
ATOM    690 1HB  ASN A  40       5.701  41.304  85.723  1.00  0.230          H  
ATOM    691 2HB  ASN A  40       4.517  42.500  85.221  1.00  0.230          H  
ATOM    692 1HD2 ASN A  40       5.739  43.064  88.701  1.00  0.230          H  
ATOM    693 2HD2 ASN A  40       6.532  42.731  87.199  1.00  0.230          H  
ATOM    694  N   ASP A  41       4.249  39.671  83.361  1.00  0.130          N  
ATOM    695  CA  ASP A  41       4.116  39.615  81.919  1.00  0.130          C  
ATOM    696  C   ASP A  41       2.962  38.700  81.583  1.00  0.110          C  
ATOM    697  O   ASP A  41       2.220  38.939  80.624  1.00  0.100          O  
ATOM    698  CB  ASP A  41       5.374  39.027  81.295  1.00  0.180          C  
ATOM    699  CG  ASP A  41       6.639  39.846  81.464  1.00  0.180          C  
ATOM    700  OD1 ASP A  41       6.726  40.981  80.992  1.00  0.180          O  
ATOM    701  OD2 ASP A  41       7.553  39.300  82.093  1.00  0.180          O  
ATOM    702  H   ASP A  41       4.946  39.074  83.806  1.00  0.160          H  
ATOM    703  HA  ASP A  41       3.911  40.606  81.533  1.00  0.160          H  
ATOM    704 1HB  ASP A  41       5.541  38.092  81.777  1.00  0.220          H  
ATOM    705 2HB  ASP A  41       5.206  38.831  80.236  1.00  0.220          H  
ATOM    706  N   PHE A  42       2.787  37.657  82.394  1.00  0.100          N  
ATOM    707  CA  PHE A  42       1.702  36.726  82.154  1.00  0.090          C  
ATOM    708  C   PHE A  42       0.395  37.474  82.313  1.00  0.070          C  
ATOM    709  O   PHE A  42      -0.515  37.332  81.507  1.00  0.050          O  
ATOM    710  CB  PHE A  42       1.699  35.559  83.121  1.00  0.130          C  
ATOM    711  CG  PHE A  42       0.716  34.501  82.710  1.00  0.130          C  
ATOM    712  CD1 PHE A  42       1.049  33.647  81.671  1.00  0.130          C  
ATOM    713  CD2 PHE A  42      -0.516  34.352  83.314  1.00  0.130          C  
ATOM    714  CE1 PHE A  42       0.197  32.678  81.246  1.00  0.130          C  
ATOM    715  CE2 PHE A  42      -1.383  33.366  82.878  1.00  0.130          C  
ATOM    716  CZ  PHE A  42      -1.019  32.527  81.842  1.00  0.130          C  
ATOM    717  H   PHE A  42       3.459  37.492  83.152  1.00  0.120          H  
ATOM    718  HA  PHE A  42       1.771  36.350  81.131  1.00  0.110          H  
ATOM    719 1HB  PHE A  42       2.659  35.145  83.202  1.00  0.160          H  
ATOM    720 2HB  PHE A  42       1.430  35.914  84.117  1.00  0.160          H  
ATOM    721  HD1 PHE A  42       2.016  33.760  81.177  1.00  0.160          H  
ATOM    722  HD2 PHE A  42      -0.804  35.020  84.129  1.00  0.160          H  
ATOM    723  HE1 PHE A  42       0.489  32.033  80.423  1.00  0.160          H  
ATOM    724  HE2 PHE A  42      -2.359  33.249  83.352  1.00  0.160          H  
ATOM    725  HZ  PHE A  42      -1.703  31.751  81.494  1.00  0.160          H  
ATOM    726  N   LYS A  43       0.280  38.258  83.395  1.00  0.090          N  
ATOM    727  CA  LYS A  43      -0.940  39.011  83.636  1.00  0.080          C  
ATOM    728  C   LYS A  43      -1.250  39.971  82.492  1.00  0.060          C  
ATOM    729  O   LYS A  43      -2.406  40.087  82.085  1.00  0.050          O  
ATOM    730  CB  LYS A  43      -0.850  39.786  84.951  1.00  0.120          C  
ATOM    731  CG  LYS A  43      -0.941  38.917  86.216  1.00  0.120          C  
ATOM    732  CD  LYS A  43      -1.086  39.766  87.490  1.00  0.120          C  
ATOM    733  CE  LYS A  43       0.221  40.471  87.881  1.00  0.120          C  
ATOM    734  NZ  LYS A  43       0.084  41.201  89.182  1.00  0.120          N  
ATOM    735  H   LYS A  43       1.053  38.316  84.064  1.00  0.110          H  
ATOM    736  HA  LYS A  43      -1.766  38.304  83.705  1.00  0.100          H  
ATOM    737 1HB  LYS A  43       0.105  40.312  84.972  1.00  0.140          H  
ATOM    738 2HB  LYS A  43      -1.640  40.533  84.986  1.00  0.140          H  
ATOM    739 1HG  LYS A  43      -1.804  38.256  86.133  1.00  0.140          H  
ATOM    740 2HG  LYS A  43      -0.053  38.302  86.299  1.00  0.140          H  
ATOM    741 1HD  LYS A  43      -1.859  40.518  87.336  1.00  0.140          H  
ATOM    742 2HD  LYS A  43      -1.391  39.127  88.315  1.00  0.140          H  
ATOM    743 1HE  LYS A  43       1.022  39.732  87.968  1.00  0.140          H  
ATOM    744 2HE  LYS A  43       0.489  41.191  87.112  1.00  0.140          H  
ATOM    745 1HZ  LYS A  43       0.956  41.663  89.409  1.00  0.140          H  
ATOM    746 2HZ  LYS A  43      -0.644  41.894  89.103  1.00  0.140          H  
ATOM    747 3HZ  LYS A  43      -0.152  40.551  89.919  1.00  0.140          H  
ATOM    748  N   ARG A  44      -0.225  40.644  81.944  1.00  0.070          N  
ATOM    749  CA  ARG A  44      -0.445  41.549  80.819  1.00  0.060          C  
ATOM    750  C   ARG A  44      -1.075  40.809  79.633  1.00  0.040          C  
ATOM    751  O   ARG A  44      -2.023  41.306  79.015  1.00  0.040          O  
ATOM    752  CB  ARG A  44       0.862  42.203  80.390  1.00  0.090          C  
ATOM    753  CG  ARG A  44       0.736  43.253  79.276  1.00  0.090          C  
ATOM    754  CD  ARG A  44       2.035  43.963  79.004  1.00  0.090          C  
ATOM    755  NE  ARG A  44       3.073  43.048  78.499  1.00  0.090          N  
ATOM    756  CZ  ARG A  44       4.170  42.612  79.184  1.00  0.090          C  
ATOM    757  NH1 ARG A  44       4.433  42.981  80.412  1.00  0.090          N  
ATOM    758  NH2 ARG A  44       5.016  41.781  78.628  1.00  0.090          N  
ATOM    759  H   ARG A  44       0.714  40.574  82.353  1.00  0.080          H  
ATOM    760  HA  ARG A  44      -1.129  42.332  81.141  1.00  0.070          H  
ATOM    761 1HB  ARG A  44       1.329  42.674  81.254  1.00  0.110          H  
ATOM    762 2HB  ARG A  44       1.541  41.428  80.041  1.00  0.110          H  
ATOM    763 1HG  ARG A  44       0.423  42.761  78.354  1.00  0.110          H  
ATOM    764 2HG  ARG A  44      -0.011  43.995  79.560  1.00  0.110          H  
ATOM    765 1HD  ARG A  44       1.864  44.728  78.244  1.00  0.110          H  
ATOM    766 2HD  ARG A  44       2.389  44.440  79.911  1.00  0.110          H  
ATOM    767  HE  ARG A  44       2.956  42.703  77.554  1.00  0.110          H  
ATOM    768 1HH1 ARG A  44       3.830  43.609  80.914  1.00  0.110          H  
ATOM    769 2HH1 ARG A  44       5.282  42.587  80.853  1.00  0.110          H  
ATOM    770 1HH2 ARG A  44       4.877  41.450  77.685  1.00  0.110          H  
ATOM    771 2HH2 ARG A  44       5.814  41.460  79.202  1.00  0.110          H  
ATOM    772  N   ASN A  45      -0.544  39.628  79.302  1.00  0.050          N  
ATOM    773  CA  ASN A  45      -1.111  38.832  78.218  1.00  0.080          C  
ATOM    774  C   ASN A  45      -1.091  37.341  78.556  1.00  0.100          C  
ATOM    775  O   ASN A  45      -0.125  36.650  78.233  1.00  0.130          O  
ATOM    776  CB  ASN A  45      -0.387  39.055  76.907  1.00  0.100          C  
ATOM    777  CG  ASN A  45      -1.049  38.294  75.724  1.00  0.100          C  
ATOM    778  OD1 ASN A  45      -1.818  37.308  75.872  1.00  0.100          O  
ATOM    779  ND2 ASN A  45      -0.739  38.757  74.532  1.00  0.100          N  
ATOM    780  H   ASN A  45       0.284  39.294  79.817  1.00  0.060          H  
ATOM    781  HA  ASN A  45      -2.130  39.160  78.059  1.00  0.100          H  
ATOM    782 1HB  ASN A  45      -0.376  40.122  76.681  1.00  0.120          H  
ATOM    783 2HB  ASN A  45       0.649  38.730  77.007  1.00  0.120          H  
ATOM    784 1HD2 ASN A  45      -1.109  38.323  73.707  1.00  0.120          H  
ATOM    785 2HD2 ASN A  45      -0.124  39.542  74.447  1.00  0.120          H  
ATOM    786  N   PRO A  46      -2.171  36.796  79.128  1.00  0.110          N  
ATOM    787  CA  PRO A  46      -2.274  35.435  79.594  1.00  0.130          C  
ATOM    788  C   PRO A  46      -2.674  34.405  78.539  1.00  0.180          C  
ATOM    789  O   PRO A  46      -3.055  33.301  78.916  1.00  0.160          O  
ATOM    790  CB  PRO A  46      -3.349  35.567  80.676  1.00  0.200          C  
ATOM    791  CG  PRO A  46      -4.280  36.629  80.142  1.00  0.200          C  
ATOM    792  CD  PRO A  46      -3.369  37.620  79.420  1.00  0.200          C  
ATOM    793  HA  PRO A  46      -1.312  35.158  80.051  1.00  0.160          H  
ATOM    794 1HB  PRO A  46      -3.834  34.598  80.846  1.00  0.230          H  
ATOM    795 2HB  PRO A  46      -2.870  35.862  81.626  1.00  0.230          H  
ATOM    796 1HG  PRO A  46      -5.027  36.178  79.475  1.00  0.230          H  
ATOM    797 2HG  PRO A  46      -4.830  37.098  80.971  1.00  0.230          H  
ATOM    798 1HD  PRO A  46      -3.866  37.948  78.496  1.00  0.230          H  
ATOM    799 2HD  PRO A  46      -3.109  38.462  80.095  1.00  0.230          H  
ATOM    800  N   SER A  47      -2.692  34.751  77.238  1.00  0.270          N  
ATOM    801  CA  SER A  47      -3.136  33.741  76.275  1.00  0.350          C  
ATOM    802  C   SER A  47      -1.981  32.746  75.997  1.00  0.310          C  
ATOM    803  O   SER A  47      -1.001  33.109  75.337  1.00  0.340          O  
ATOM    804  CB  SER A  47      -3.584  34.420  74.998  1.00  0.460          C  
ATOM    805  OG  SER A  47      -3.934  33.485  74.012  1.00  0.460          O  
ATOM    806  H   SER A  47      -2.390  35.672  76.899  1.00  0.320          H  
ATOM    807  HA  SER A  47      -3.998  33.248  76.702  1.00  0.420          H  
ATOM    808 1HB  SER A  47      -4.436  35.066  75.212  1.00  0.550          H  
ATOM    809 2HB  SER A  47      -2.779  35.056  74.627  1.00  0.550          H  
ATOM    810  HG  SER A  47      -4.256  33.998  73.269  1.00  0.550          H  
ATOM    811  N   PRO A  48      -2.107  31.458  76.406  1.00  0.260          N  
ATOM    812  CA  PRO A  48      -1.062  30.449  76.352  1.00  0.230          C  
ATOM    813  C   PRO A  48      -0.613  29.991  74.980  1.00  0.220          C  
ATOM    814  O   PRO A  48       0.528  29.577  74.820  1.00  0.230          O  
ATOM    815  CB  PRO A  48      -1.715  29.273  77.069  1.00  0.350          C  
ATOM    816  CG  PRO A  48      -3.189  29.460  76.903  1.00  0.350          C  
ATOM    817  CD  PRO A  48      -3.410  30.938  76.892  1.00  0.350          C  
ATOM    818  HA  PRO A  48      -0.208  30.797  76.946  1.00  0.280          H  
ATOM    819 1HB  PRO A  48      -1.354  28.315  76.656  1.00  0.410          H  
ATOM    820 2HB  PRO A  48      -1.426  29.306  78.086  1.00  0.410          H  
ATOM    821 1HG  PRO A  48      -3.544  28.957  75.985  1.00  0.410          H  
ATOM    822 2HG  PRO A  48      -3.706  28.977  77.746  1.00  0.410          H  
ATOM    823 1HD  PRO A  48      -4.223  31.157  76.181  1.00  0.410          H  
ATOM    824 2HD  PRO A  48      -3.634  31.267  77.909  1.00  0.410          H  
ATOM    825  N   ARG A  49      -1.439  30.138  73.954  1.00  0.200          N  
ATOM    826  CA  ARG A  49      -1.038  29.599  72.664  1.00  0.230          C  
ATOM    827  C   ARG A  49       0.074  30.407  72.020  1.00  0.280          C  
ATOM    828  O   ARG A  49       1.134  29.866  71.677  1.00  0.460          O  
ATOM    829  CB  ARG A  49      -2.239  29.523  71.734  1.00  0.310          C  
ATOM    830  CG  ARG A  49      -3.282  28.474  72.155  1.00  0.310          C  
ATOM    831  CD  ARG A  49      -4.455  28.423  71.237  1.00  0.310          C  
ATOM    832  NE  ARG A  49      -5.484  27.493  71.727  1.00  0.310          N  
ATOM    833  CZ  ARG A  49      -6.595  27.122  71.058  1.00  0.310          C  
ATOM    834  NH1 ARG A  49      -6.837  27.568  69.836  1.00  0.310          N  
ATOM    835  NH2 ARG A  49      -7.446  26.298  71.648  1.00  0.310          N  
ATOM    836  H   ARG A  49      -2.370  30.519  74.060  1.00  0.240          H  
ATOM    837  HA  ARG A  49      -0.671  28.584  72.823  1.00  0.280          H  
ATOM    838 1HB  ARG A  49      -2.735  30.491  71.700  1.00  0.370          H  
ATOM    839 2HB  ARG A  49      -1.907  29.284  70.724  1.00  0.370          H  
ATOM    840 1HG  ARG A  49      -2.818  27.489  72.163  1.00  0.370          H  
ATOM    841 2HG  ARG A  49      -3.650  28.701  73.159  1.00  0.370          H  
ATOM    842 1HD  ARG A  49      -4.899  29.415  71.160  1.00  0.370          H  
ATOM    843 2HD  ARG A  49      -4.126  28.088  70.255  1.00  0.370          H  
ATOM    844  HE  ARG A  49      -5.380  27.122  72.690  1.00  0.370          H  
ATOM    845 1HH1 ARG A  49      -6.189  28.197  69.387  1.00  0.370          H  
ATOM    846 2HH1 ARG A  49      -7.674  27.282  69.348  1.00  0.370          H  
ATOM    847 1HH2 ARG A  49      -7.244  25.966  72.597  1.00  0.370          H  
ATOM    848 2HH2 ARG A  49      -8.284  26.003  71.176  1.00  0.370          H  
ATOM    849  N   SER A  50      -0.166  31.710  71.858  1.00  0.380          N  
ATOM    850  CA  SER A  50       0.811  32.591  71.236  1.00  0.590          C  
ATOM    851  C   SER A  50       1.995  32.826  72.159  1.00  0.330          C  
ATOM    852  O   SER A  50       3.092  33.152  71.707  1.00  0.250          O  
ATOM    853  CB  SER A  50       0.162  33.914  70.890  1.00  0.740          C  
ATOM    854  OG  SER A  50      -0.188  34.602  72.056  1.00  0.740          O  
ATOM    855  H   SER A  50      -1.036  32.099  72.188  1.00  0.460          H  
ATOM    856  HA  SER A  50       1.174  32.119  70.322  1.00  0.710          H  
ATOM    857 1HB  SER A  50       0.849  34.516  70.298  1.00  0.890          H  
ATOM    858 2HB  SER A  50      -0.727  33.736  70.288  1.00  0.890          H  
ATOM    859  HG  SER A  50      -0.639  35.405  71.779  1.00  0.890          H  
ATOM    860  N   HIS A  51       1.779  32.613  73.449  1.00  0.290          N  
ATOM    861  CA  HIS A  51       2.777  32.743  74.476  1.00  0.260          C  
ATOM    862  C   HIS A  51       3.791  31.577  74.471  1.00  0.270          C  
ATOM    863  O   HIS A  51       5.004  31.804  74.458  1.00  0.390          O  
ATOM    864  CB  HIS A  51       1.983  32.848  75.765  1.00  0.380          C  
ATOM    865  CG  HIS A  51       2.642  33.114  76.974  1.00  0.380          C  
ATOM    866  ND1 HIS A  51       3.185  34.347  77.269  1.00  0.380          N  
ATOM    867  CD2 HIS A  51       2.806  32.358  78.051  1.00  0.380          C  
ATOM    868  CE1 HIS A  51       3.662  34.308  78.476  1.00  0.380          C  
ATOM    869  NE2 HIS A  51       3.431  33.115  78.958  1.00  0.380          N  
ATOM    870  H   HIS A  51       0.825  32.435  73.781  1.00  0.350          H  
ATOM    871  HA  HIS A  51       3.327  33.670  74.330  1.00  0.310          H  
ATOM    872 1HB  HIS A  51       1.276  33.658  75.642  1.00  0.450          H  
ATOM    873 2HB  HIS A  51       1.418  31.950  75.892  1.00  0.450          H  
ATOM    874  HD1 HIS A  51       2.880  35.207  76.853  1.00  0.450          H  
ATOM    875  HD2 HIS A  51       2.522  31.338  78.290  1.00  0.450          H  
ATOM    876  HE1 HIS A  51       4.139  35.182  78.918  1.00  0.450          H  
ATOM    877  N   VAL A  52       3.293  30.332  74.482  1.00  0.220          N  
ATOM    878  CA  VAL A  52       4.109  29.120  74.574  1.00  0.280          C  
ATOM    879  C   VAL A  52       4.692  28.616  73.236  1.00  0.280          C  
ATOM    880  O   VAL A  52       5.841  28.172  73.205  1.00  0.310          O  
ATOM    881  CB  VAL A  52       3.295  28.005  75.288  1.00  0.370          C  
ATOM    882  CG1 VAL A  52       4.062  26.667  75.313  1.00  0.370          C  
ATOM    883  CG2 VAL A  52       2.975  28.463  76.736  1.00  0.370          C  
ATOM    884  H   VAL A  52       2.277  30.209  74.477  1.00  0.260          H  
ATOM    885  HA  VAL A  52       4.952  29.354  75.223  1.00  0.340          H  
ATOM    886  HB  VAL A  52       2.366  27.839  74.742  1.00  0.440          H  
ATOM    887 1HG1 VAL A  52       3.451  25.917  75.815  1.00  0.440          H  
ATOM    888 2HG1 VAL A  52       4.267  26.339  74.304  1.00  0.440          H  
ATOM    889 3HG1 VAL A  52       4.992  26.782  75.850  1.00  0.440          H  
ATOM    890 1HG2 VAL A  52       2.383  27.695  77.237  1.00  0.440          H  
ATOM    891 2HG2 VAL A  52       3.902  28.627  77.286  1.00  0.440          H  
ATOM    892 3HG2 VAL A  52       2.404  29.389  76.704  1.00  0.440          H  
ATOM    893  N   SER A  53       3.918  28.630  72.140  1.00  0.240          N  
ATOM    894  CA  SER A  53       4.399  28.087  70.861  1.00  0.210          C  
ATOM    895  C   SER A  53       5.826  28.549  70.423  1.00  0.220          C  
ATOM    896  O   SER A  53       6.602  27.709  69.943  1.00  0.200          O  
ATOM    897  CB  SER A  53       3.361  28.323  69.761  1.00  0.310          C  
ATOM    898  OG  SER A  53       3.808  27.835  68.530  1.00  0.310          O  
ATOM    899  H   SER A  53       2.963  29.003  72.173  1.00  0.290          H  
ATOM    900  HA  SER A  53       4.447  27.005  70.984  1.00  0.250          H  
ATOM    901 1HB  SER A  53       2.443  27.805  70.039  1.00  0.370          H  
ATOM    902 2HB  SER A  53       3.101  29.360  69.665  1.00  0.370          H  
ATOM    903  HG  SER A  53       3.094  27.996  67.910  1.00  0.370          H  
ATOM    904  N   PRO A  54       6.225  29.848  70.555  1.00  0.260          N  
ATOM    905  CA  PRO A  54       7.533  30.421  70.218  1.00  0.240          C  
ATOM    906  C   PRO A  54       8.755  29.896  71.001  1.00  0.290          C  
ATOM    907  O   PRO A  54       9.879  30.253  70.654  1.00  0.410          O  
ATOM    908  CB  PRO A  54       7.351  31.914  70.524  1.00  0.360          C  
ATOM    909  CG  PRO A  54       5.887  32.150  70.456  1.00  0.360          C  
ATOM    910  CD  PRO A  54       5.279  30.909  71.010  1.00  0.360          C  
ATOM    911  HA  PRO A  54       7.699  30.278  69.141  1.00  0.290          H  
ATOM    912 1HB  PRO A  54       7.764  32.140  71.520  1.00  0.430          H  
ATOM    913 2HB  PRO A  54       7.914  32.518  69.798  1.00  0.430          H  
ATOM    914 1HG  PRO A  54       5.612  33.037  71.054  1.00  0.430          H  
ATOM    915 2HG  PRO A  54       5.571  32.353  69.425  1.00  0.430          H  
ATOM    916 1HD  PRO A  54       5.295  31.004  72.088  1.00  0.430          H  
ATOM    917 2HD  PRO A  54       4.285  30.827  70.623  1.00  0.430          H  
ATOM    918  N   ILE A  55       8.566  29.145  72.096  1.00  0.260          N  
ATOM    919  CA  ILE A  55       9.720  28.690  72.887  1.00  0.250          C  
ATOM    920  C   ILE A  55      10.642  27.743  72.115  1.00  0.200          C  
ATOM    921  O   ILE A  55      10.200  26.767  71.491  1.00  0.190          O  
ATOM    922  CB  ILE A  55       9.269  27.990  74.209  1.00  0.350          C  
ATOM    923  CG1 ILE A  55       8.583  28.992  75.125  1.00  0.350          C  
ATOM    924  CG2 ILE A  55      10.472  27.253  74.916  1.00  0.350          C  
ATOM    925  CD1 ILE A  55       7.864  28.369  76.312  1.00  0.350          C  
ATOM    926  H   ILE A  55       7.625  28.852  72.382  1.00  0.310          H  
ATOM    927  HA  ILE A  55      10.302  29.568  73.161  1.00  0.300          H  
ATOM    928  HB  ILE A  55       8.520  27.290  73.980  1.00  0.420          H  
ATOM    929 1HG1 ILE A  55       9.326  29.686  75.501  1.00  0.420          H  
ATOM    930 2HG1 ILE A  55       7.844  29.547  74.541  1.00  0.420          H  
ATOM    931 1HG2 ILE A  55      10.136  26.752  75.813  1.00  0.420          H  
ATOM    932 2HG2 ILE A  55      10.904  26.501  74.255  1.00  0.420          H  
ATOM    933 3HG2 ILE A  55      11.244  27.978  75.181  1.00  0.420          H  
ATOM    934 1HD1 ILE A  55       7.394  29.156  76.892  1.00  0.420          H  
ATOM    935 2HD1 ILE A  55       7.103  27.691  75.940  1.00  0.420          H  
ATOM    936 3HD1 ILE A  55       8.553  27.829  76.944  1.00  0.420          H  
ATOM    937  N   LYS A  56      11.941  28.075  72.134  1.00  0.220          N  
ATOM    938  CA  LYS A  56      12.978  27.298  71.455  1.00  0.260          C  
ATOM    939  C   LYS A  56      13.892  26.606  72.465  1.00  0.150          C  
ATOM    940  O   LYS A  56      14.057  27.084  73.590  1.00  0.110          O  
ATOM    941  CB  LYS A  56      13.818  28.197  70.546  1.00  0.350          C  
ATOM    942  CG  LYS A  56      13.025  28.984  69.486  1.00  0.350          C  
ATOM    943  CD  LYS A  56      12.338  28.079  68.460  1.00  0.350          C  
ATOM    944  CE  LYS A  56      11.664  28.905  67.369  1.00  0.350          C  
ATOM    945  NZ  LYS A  56      10.956  28.050  66.365  1.00  0.350          N  
ATOM    946  H   LYS A  56      12.214  28.898  72.652  1.00  0.260          H  
ATOM    947  HA  LYS A  56      12.508  26.515  70.861  1.00  0.310          H  
ATOM    948 1HB  LYS A  56      14.358  28.919  71.157  1.00  0.420          H  
ATOM    949 2HB  LYS A  56      14.563  27.590  70.029  1.00  0.420          H  
ATOM    950 1HG  LYS A  56      12.264  29.584  69.984  1.00  0.420          H  
ATOM    951 2HG  LYS A  56      13.700  29.659  68.963  1.00  0.420          H  
ATOM    952 1HD  LYS A  56      13.064  27.401  68.012  1.00  0.420          H  
ATOM    953 2HD  LYS A  56      11.566  27.490  68.956  1.00  0.420          H  
ATOM    954 1HE  LYS A  56      10.939  29.576  67.836  1.00  0.420          H  
ATOM    955 2HE  LYS A  56      12.418  29.501  66.856  1.00  0.420          H  
ATOM    956 1HZ  LYS A  56      10.524  28.640  65.667  1.00  0.420          H  
ATOM    957 2HZ  LYS A  56      11.618  27.430  65.917  1.00  0.420          H  
ATOM    958 3HZ  LYS A  56      10.245  27.505  66.831  1.00  0.420          H  
ATOM    959  N   GLN A  57      14.506  25.499  72.044  1.00  0.240          N  
ATOM    960  CA  GLN A  57      15.456  24.750  72.865  1.00  0.210          C  
ATOM    961  C   GLN A  57      16.791  25.469  73.056  1.00  0.260          C  
ATOM    962  O   GLN A  57      17.311  26.088  72.128  1.00  0.470          O  
ATOM    963  CB  GLN A  57      15.762  23.394  72.230  1.00  0.310          C  
ATOM    964  CG  GLN A  57      14.600  22.460  72.114  1.00  0.310          C  
ATOM    965  CD  GLN A  57      13.839  22.629  70.834  1.00  0.310          C  
ATOM    966  OE1 GLN A  57      13.816  23.723  70.248  1.00  0.310          O  
ATOM    967  NE2 GLN A  57      13.218  21.554  70.368  1.00  0.310          N  
ATOM    968  H   GLN A  57      14.300  25.153  71.106  1.00  0.290          H  
ATOM    969  HA  GLN A  57      15.009  24.595  73.847  1.00  0.250          H  
ATOM    970 1HB  GLN A  57      16.169  23.545  71.233  1.00  0.370          H  
ATOM    971 2HB  GLN A  57      16.528  22.890  72.817  1.00  0.370          H  
ATOM    972 1HG  GLN A  57      14.952  21.433  72.185  1.00  0.370          H  
ATOM    973 2HG  GLN A  57      13.925  22.691  72.924  1.00  0.370          H  
ATOM    974 1HE2 GLN A  57      12.701  21.608  69.511  1.00  0.370          H  
ATOM    975 2HE2 GLN A  57      13.280  20.682  70.856  1.00  0.370          H  
ATOM    976  N   LEU A  58      17.386  25.297  74.243  1.00  0.080          N  
ATOM    977  CA  LEU A  58      18.712  25.849  74.534  1.00  0.110          C  
ATOM    978  C   LEU A  58      19.830  24.868  74.125  1.00  0.100          C  
ATOM    979  O   LEU A  58      20.947  25.283  73.819  1.00  0.070          O  
ATOM    980  CB  LEU A  58      18.811  26.205  76.030  1.00  0.140          C  
ATOM    981  CG  LEU A  58      17.823  27.317  76.578  1.00  0.140          C  
ATOM    982  CD1 LEU A  58      17.969  27.418  78.117  1.00  0.140          C  
ATOM    983  CD2 LEU A  58      18.135  28.676  75.945  1.00  0.140          C  
ATOM    984  H   LEU A  58      16.882  24.797  74.959  1.00  0.100          H  
ATOM    985  HA  LEU A  58      18.844  26.751  73.942  1.00  0.130          H  
ATOM    986 1HB  LEU A  58      18.630  25.306  76.601  1.00  0.170          H  
ATOM    987 2HB  LEU A  58      19.824  26.548  76.231  1.00  0.170          H  
ATOM    988  HG  LEU A  58      16.795  27.038  76.345  1.00  0.170          H  
ATOM    989 1HD1 LEU A  58      17.282  28.173  78.513  1.00  0.170          H  
ATOM    990 2HD1 LEU A  58      17.731  26.456  78.552  1.00  0.170          H  
ATOM    991 3HD1 LEU A  58      18.993  27.693  78.380  1.00  0.170          H  
ATOM    992 1HD2 LEU A  58      17.444  29.409  76.341  1.00  0.170          H  
ATOM    993 2HD2 LEU A  58      19.159  28.970  76.185  1.00  0.170          H  
ATOM    994 3HD2 LEU A  58      18.015  28.627  74.866  1.00  0.170          H  
ATOM    995  N   ASN A  59      19.511  23.564  74.122  1.00  0.130          N  
ATOM    996  CA  ASN A  59      20.414  22.467  73.736  1.00  0.150          C  
ATOM    997  C   ASN A  59      21.767  22.363  74.464  1.00  0.140          C  
ATOM    998  O   ASN A  59      22.795  22.087  73.842  1.00  0.140          O  
ATOM    999  CB  ASN A  59      20.626  22.528  72.237  1.00  0.200          C  
ATOM   1000  CG  ASN A  59      19.339  22.303  71.477  1.00  0.200          C  
ATOM   1001  OD1 ASN A  59      18.572  21.370  71.774  1.00  0.200          O  
ATOM   1002  ND2 ASN A  59      19.081  23.147  70.513  1.00  0.200          N  
ATOM   1003  H   ASN A  59      18.583  23.303  74.411  1.00  0.160          H  
ATOM   1004  HA  ASN A  59      19.890  21.534  73.951  1.00  0.180          H  
ATOM   1005 1HB  ASN A  59      21.042  23.495  71.957  1.00  0.240          H  
ATOM   1006 2HB  ASN A  59      21.345  21.766  71.939  1.00  0.240          H  
ATOM   1007 1HD2 ASN A  59      18.241  23.059  69.977  1.00  0.240          H  
ATOM   1008 2HD2 ASN A  59      19.722  23.891  70.317  1.00  0.240          H  
ATOM   1009  N   GLY A  60      21.764  22.571  75.773  1.00  0.150          N  
ATOM   1010  CA  GLY A  60      22.975  22.455  76.589  1.00  0.140          C  
ATOM   1011  C   GLY A  60      22.841  21.348  77.637  1.00  0.170          C  
ATOM   1012  O   GLY A  60      22.051  20.412  77.485  1.00  0.210          O  
ATOM   1013  H   GLY A  60      20.892  22.789  76.222  1.00  0.180          H  
ATOM   1014 1HA  GLY A  60      23.837  22.256  75.953  1.00  0.170          H  
ATOM   1015 2HA  GLY A  60      23.169  23.404  77.086  1.00  0.170          H  
ATOM   1016  N   ARG A  61      23.622  21.467  78.701  1.00  0.160          N  
ATOM   1017  CA  ARG A  61      23.635  20.532  79.830  1.00  0.200          C  
ATOM   1018  C   ARG A  61      22.482  20.920  80.747  1.00  0.310          C  
ATOM   1019  O   ARG A  61      21.804  21.890  80.458  1.00  0.390          O  
ATOM   1020  CB  ARG A  61      24.955  20.572  80.572  1.00  0.260          C  
ATOM   1021  CG  ARG A  61      26.157  20.138  79.751  1.00  0.260          C  
ATOM   1022  CD  ARG A  61      27.432  20.215  80.519  1.00  0.260          C  
ATOM   1023  NE  ARG A  61      27.817  21.571  80.821  1.00  0.260          N  
ATOM   1024  CZ  ARG A  61      28.942  21.929  81.482  1.00  0.260          C  
ATOM   1025  NH1 ARG A  61      29.810  21.016  81.901  1.00  0.260          N  
ATOM   1026  NH2 ARG A  61      29.175  23.208  81.704  1.00  0.260          N  
ATOM   1027  H   ARG A  61      24.259  22.274  78.708  1.00  0.190          H  
ATOM   1028  HA  ARG A  61      23.470  19.520  79.461  1.00  0.240          H  
ATOM   1029 1HB  ARG A  61      25.130  21.567  80.962  1.00  0.320          H  
ATOM   1030 2HB  ARG A  61      24.900  19.904  81.416  1.00  0.320          H  
ATOM   1031 1HG  ARG A  61      26.016  19.121  79.399  1.00  0.320          H  
ATOM   1032 2HG  ARG A  61      26.249  20.809  78.895  1.00  0.320          H  
ATOM   1033 1HD  ARG A  61      27.307  19.696  81.464  1.00  0.320          H  
ATOM   1034 2HD  ARG A  61      28.228  19.751  79.943  1.00  0.320          H  
ATOM   1035  HE  ARG A  61      27.170  22.332  80.524  1.00  0.320          H  
ATOM   1036 1HH1 ARG A  61      29.643  20.036  81.728  1.00  0.320          H  
ATOM   1037 2HH1 ARG A  61      30.646  21.301  82.391  1.00  0.320          H  
ATOM   1038 1HH2 ARG A  61      28.500  23.896  81.373  1.00  0.320          H  
ATOM   1039 2HH2 ARG A  61      30.006  23.501  82.191  1.00  0.320          H  
ATOM   1040  N   THR A  62      22.179  20.150  81.792  1.00  0.520          N  
ATOM   1041  CA  THR A  62      21.093  20.587  82.679  1.00  0.460          C  
ATOM   1042  C   THR A  62      21.526  21.027  84.092  1.00  0.250          C  
ATOM   1043  O   THR A  62      21.923  20.210  84.939  1.00  0.500          O  
ATOM   1044  CB  THR A  62      20.032  19.467  82.806  1.00  0.670          C  
ATOM   1045  OG1 THR A  62      19.490  19.174  81.513  1.00  0.670          O  
ATOM   1046  CG2 THR A  62      18.901  19.909  83.710  1.00  0.670          C  
ATOM   1047  H   THR A  62      22.701  19.307  81.984  1.00  0.620          H  
ATOM   1048  HA  THR A  62      20.604  21.446  82.222  1.00  0.550          H  
ATOM   1049  HB  THR A  62      20.496  18.565  83.218  1.00  0.800          H  
ATOM   1050  HG1 THR A  62      20.169  18.776  80.964  1.00  0.800          H  
ATOM   1051 1HG2 THR A  62      18.162  19.114  83.779  1.00  0.800          H  
ATOM   1052 2HG2 THR A  62      19.272  20.130  84.703  1.00  0.800          H  
ATOM   1053 3HG2 THR A  62      18.439  20.796  83.285  1.00  0.800          H  
ATOM   1054  N   LYS A  63      21.396  22.337  84.358  1.00  0.140          N  
ATOM   1055  CA  LYS A  63      21.729  22.916  85.656  1.00  0.150          C  
ATOM   1056  C   LYS A  63      20.493  23.124  86.544  1.00  0.120          C  
ATOM   1057  O   LYS A  63      20.098  24.270  86.801  1.00  0.110          O  
ATOM   1058  CB  LYS A  63      22.443  24.251  85.491  1.00  0.210          C  
ATOM   1059  CG  LYS A  63      23.794  24.193  84.805  1.00  0.210          C  
ATOM   1060  CD  LYS A  63      24.381  25.585  84.723  1.00  0.210          C  
ATOM   1061  CE  LYS A  63      25.764  25.609  84.087  1.00  0.210          C  
ATOM   1062  NZ  LYS A  63      26.190  27.010  83.815  1.00  0.210          N  
ATOM   1063  H   LYS A  63      21.121  22.975  83.604  1.00  0.170          H  
ATOM   1064  HA  LYS A  63      22.387  22.232  86.161  1.00  0.180          H  
ATOM   1065 1HB  LYS A  63      21.805  24.938  84.930  1.00  0.250          H  
ATOM   1066 2HB  LYS A  63      22.608  24.681  86.473  1.00  0.250          H  
ATOM   1067 1HG  LYS A  63      24.458  23.527  85.306  1.00  0.250          H  
ATOM   1068 2HG  LYS A  63      23.655  23.815  83.793  1.00  0.250          H  
ATOM   1069 1HD  LYS A  63      23.712  26.216  84.134  1.00  0.250          H  
ATOM   1070 2HD  LYS A  63      24.451  26.001  85.728  1.00  0.250          H  
ATOM   1071 1HE  LYS A  63      26.478  25.146  84.764  1.00  0.250          H  
ATOM   1072 2HE  LYS A  63      25.756  25.049  83.155  1.00  0.250          H  
ATOM   1073 1HZ  LYS A  63      27.104  27.017  83.391  1.00  0.250          H  
ATOM   1074 2HZ  LYS A  63      25.485  27.415  83.153  1.00  0.250          H  
ATOM   1075 3HZ  LYS A  63      26.209  27.546  84.667  1.00  0.250          H  
ATOM   1076  N   THR A  64      19.859  22.038  86.976  1.00  0.120          N  
ATOM   1077  CA  THR A  64      18.619  22.141  87.746  1.00  0.080          C  
ATOM   1078  C   THR A  64      18.731  22.778  89.110  1.00  0.040          C  
ATOM   1079  O   THR A  64      17.797  23.472  89.510  1.00  0.100          O  
ATOM   1080  CB  THR A  64      17.891  20.794  87.878  1.00  0.130          C  
ATOM   1081  OG1 THR A  64      17.502  20.313  86.590  1.00  0.130          O  
ATOM   1082  CG2 THR A  64      16.603  20.940  88.733  1.00  0.130          C  
ATOM   1083  H   THR A  64      20.239  21.124  86.761  1.00  0.140          H  
ATOM   1084  HA  THR A  64      17.953  22.790  87.207  1.00  0.100          H  
ATOM   1085  HB  THR A  64      18.568  20.097  88.318  1.00  0.150          H  
ATOM   1086  HG1 THR A  64      17.183  19.412  86.705  1.00  0.150          H  
ATOM   1087 1HG2 THR A  64      16.117  19.975  88.803  1.00  0.150          H  
ATOM   1088 2HG2 THR A  64      16.835  21.278  89.716  1.00  0.150          H  
ATOM   1089 3HG2 THR A  64      15.925  21.648  88.280  1.00  0.150          H  
ATOM   1090  N   ALA A  65      19.764  22.467  89.900  1.00  0.010          N  
ATOM   1091  CA  ALA A  65      19.764  23.015  91.251  1.00  0.020          C  
ATOM   1092  C   ALA A  65      19.864  24.529  91.145  1.00  0.010          C  
ATOM   1093  O   ALA A  65      19.109  25.268  91.789  1.00  0.010          O  
ATOM   1094  CB  ALA A  65      20.886  22.423  92.097  1.00  0.020          C  
ATOM   1095  H   ALA A  65      20.586  21.974  89.539  1.00  0.010          H  
ATOM   1096  HA  ALA A  65      18.814  22.769  91.715  1.00  0.020          H  
ATOM   1097 1HB  ALA A  65      20.856  22.841  93.100  1.00  0.030          H  
ATOM   1098 2HB  ALA A  65      20.772  21.343  92.153  1.00  0.030          H  
ATOM   1099 3HB  ALA A  65      21.843  22.652  91.649  1.00  0.030          H  
ATOM   1100  N   SER A  66      20.717  24.989  90.231  1.00  0.040          N  
ATOM   1101  CA  SER A  66      20.856  26.425  89.999  1.00  0.050          C  
ATOM   1102  C   SER A  66      19.548  27.022  89.501  1.00  0.040          C  
ATOM   1103  O   SER A  66      19.160  28.110  89.945  1.00  0.050          O  
ATOM   1104  CB  SER A  66      21.985  26.728  89.032  1.00  0.070          C  
ATOM   1105  OG  SER A  66      23.243  26.440  89.594  1.00  0.070          O  
ATOM   1106  H   SER A  66      21.315  24.297  89.754  1.00  0.050          H  
ATOM   1107  HA  SER A  66      21.082  26.912  90.938  1.00  0.060          H  
ATOM   1108 1HB  SER A  66      21.846  26.144  88.127  1.00  0.080          H  
ATOM   1109 2HB  SER A  66      21.942  27.777  88.753  1.00  0.080          H  
ATOM   1110  HG  SER A  66      23.371  25.465  89.532  1.00  0.080          H  
ATOM   1111  N   GLY A  67      18.848  26.306  88.609  1.00  0.040          N  
ATOM   1112  CA  GLY A  67      17.565  26.753  88.091  1.00  0.040          C  
ATOM   1113  C   GLY A  67      16.551  26.933  89.226  1.00  0.030          C  
ATOM   1114  O   GLY A  67      15.833  27.937  89.263  1.00  0.020          O  
ATOM   1115  H   GLY A  67      19.243  25.438  88.238  1.00  0.050          H  
ATOM   1116 1HA  GLY A  67      17.695  27.689  87.550  1.00  0.050          H  
ATOM   1117 2HA  GLY A  67      17.195  26.012  87.379  1.00  0.050          H  
ATOM   1118  N   ILE A  68      16.528  25.992  90.183  1.00  0.050          N  
ATOM   1119  CA  ILE A  68      15.616  26.081  91.323  1.00  0.060          C  
ATOM   1120  C   ILE A  68      15.934  27.317  92.154  1.00  0.060          C  
ATOM   1121  O   ILE A  68      15.029  28.063  92.537  1.00  0.080          O  
ATOM   1122  CB  ILE A  68      15.667  24.816  92.222  1.00  0.080          C  
ATOM   1123  CG1 ILE A  68      15.069  23.589  91.439  1.00  0.080          C  
ATOM   1124  CG2 ILE A  68      14.893  25.076  93.574  1.00  0.080          C  
ATOM   1125  CD1 ILE A  68      15.339  22.217  92.079  1.00  0.080          C  
ATOM   1126  H   ILE A  68      17.120  25.163  90.059  1.00  0.060          H  
ATOM   1127  HA  ILE A  68      14.605  26.166  90.942  1.00  0.070          H  
ATOM   1128  HB  ILE A  68      16.705  24.580  92.440  1.00  0.100          H  
ATOM   1129 1HG1 ILE A  68      13.995  23.719  91.352  1.00  0.100          H  
ATOM   1130 2HG1 ILE A  68      15.491  23.584  90.439  1.00  0.100          H  
ATOM   1131 1HG2 ILE A  68      14.943  24.196  94.205  1.00  0.100          H  
ATOM   1132 2HG2 ILE A  68      15.337  25.909  94.115  1.00  0.100          H  
ATOM   1133 3HG2 ILE A  68      13.849  25.308  93.357  1.00  0.100          H  
ATOM   1134 1HD1 ILE A  68      14.900  21.444  91.452  1.00  0.100          H  
ATOM   1135 2HD1 ILE A  68      16.415  22.057  92.146  1.00  0.100          H  
ATOM   1136 3HD1 ILE A  68      14.905  22.163  93.070  1.00  0.100          H  
ATOM   1137  N   ARG A  69      17.206  27.549  92.464  1.00  0.050          N  
ATOM   1138  CA  ARG A  69      17.519  28.723  93.257  1.00  0.050          C  
ATOM   1139  C   ARG A  69      17.072  30.012  92.554  1.00  0.040          C  
ATOM   1140  O   ARG A  69      16.528  30.907  93.204  1.00  0.050          O  
ATOM   1141  CB  ARG A  69      19.005  28.797  93.586  1.00  0.070          C  
ATOM   1142  CG  ARG A  69      19.392  29.967  94.509  1.00  0.070          C  
ATOM   1143  CD  ARG A  69      20.842  29.973  94.905  1.00  0.070          C  
ATOM   1144  NE  ARG A  69      21.200  28.899  95.866  1.00  0.070          N  
ATOM   1145  CZ  ARG A  69      22.472  28.604  96.251  1.00  0.070          C  
ATOM   1146  NH1 ARG A  69      23.484  29.297  95.759  1.00  0.070          N  
ATOM   1147  NH2 ARG A  69      22.719  27.629  97.127  1.00  0.070          N  
ATOM   1148  H   ARG A  69      17.932  26.890  92.157  1.00  0.060          H  
ATOM   1149  HA  ARG A  69      16.977  28.645  94.199  1.00  0.060          H  
ATOM   1150 1HB  ARG A  69      19.311  27.885  94.053  1.00  0.080          H  
ATOM   1151 2HB  ARG A  69      19.574  28.893  92.658  1.00  0.080          H  
ATOM   1152 1HG  ARG A  69      19.187  30.909  93.997  1.00  0.080          H  
ATOM   1153 2HG  ARG A  69      18.792  29.919  95.418  1.00  0.080          H  
ATOM   1154 1HD  ARG A  69      21.443  29.840  94.004  1.00  0.080          H  
ATOM   1155 2HD  ARG A  69      21.079  30.934  95.362  1.00  0.080          H  
ATOM   1156  HE  ARG A  69      20.448  28.367  96.290  1.00  0.080          H  
ATOM   1157 1HH1 ARG A  69      23.319  30.041  95.099  1.00  0.080          H  
ATOM   1158 2HH1 ARG A  69      24.430  29.090  96.050  1.00  0.080          H  
ATOM   1159 1HH2 ARG A  69      21.959  27.055  97.537  1.00  0.080          H  
ATOM   1160 2HH2 ARG A  69      23.667  27.429  97.401  1.00  0.080          H  
ATOM   1161  N   LYS A  70      17.306  30.124  91.239  1.00  0.050          N  
ATOM   1162  CA  LYS A  70      16.929  31.334  90.510  1.00  0.060          C  
ATOM   1163  C   LYS A  70      15.406  31.523  90.403  1.00  0.040          C  
ATOM   1164  O   LYS A  70      14.904  32.649  90.541  1.00  0.060          O  
ATOM   1165  CB  LYS A  70      17.567  31.333  89.113  1.00  0.080          C  
ATOM   1166  CG  LYS A  70      19.128  31.422  89.072  1.00  0.080          C  
ATOM   1167  CD  LYS A  70      19.724  32.752  89.605  1.00  0.080          C  
ATOM   1168  CE  LYS A  70      19.503  33.906  88.644  1.00  0.080          C  
ATOM   1169  NZ  LYS A  70      20.204  35.157  89.085  1.00  0.080          N  
ATOM   1170  H   LYS A  70      17.793  29.363  90.750  1.00  0.060          H  
ATOM   1171  HA  LYS A  70      17.309  32.186  91.064  1.00  0.070          H  
ATOM   1172 1HB  LYS A  70      17.326  30.394  88.632  1.00  0.100          H  
ATOM   1173 2HB  LYS A  70      17.140  32.129  88.504  1.00  0.100          H  
ATOM   1174 1HG  LYS A  70      19.535  30.611  89.672  1.00  0.100          H  
ATOM   1175 2HG  LYS A  70      19.456  31.276  88.041  1.00  0.100          H  
ATOM   1176 1HD  LYS A  70      19.307  33.010  90.571  1.00  0.100          H  
ATOM   1177 2HD  LYS A  70      20.797  32.619  89.731  1.00  0.100          H  
ATOM   1178 1HE  LYS A  70      19.875  33.623  87.679  1.00  0.100          H  
ATOM   1179 2HE  LYS A  70      18.438  34.111  88.566  1.00  0.100          H  
ATOM   1180 1HZ  LYS A  70      20.028  35.902  88.407  1.00  0.100          H  
ATOM   1181 2HZ  LYS A  70      19.861  35.454  89.998  1.00  0.100          H  
ATOM   1182 3HZ  LYS A  70      21.190  34.991  89.145  1.00  0.100          H  
ATOM   1183  N   VAL A  71      14.642  30.447  90.217  1.00  0.020          N  
ATOM   1184  CA  VAL A  71      13.207  30.664  90.131  1.00  0.030          C  
ATOM   1185  C   VAL A  71      12.660  31.094  91.504  1.00  0.050          C  
ATOM   1186  O   VAL A  71      11.796  31.973  91.579  1.00  0.180          O  
ATOM   1187  CB  VAL A  71      12.481  29.411  89.569  1.00  0.040          C  
ATOM   1188  CG1 VAL A  71      12.436  28.313  90.560  1.00  0.040          C  
ATOM   1189  CG2 VAL A  71      11.077  29.767  89.123  1.00  0.040          C  
ATOM   1190  H   VAL A  71      15.065  29.523  90.065  1.00  0.020          H  
ATOM   1191  HA  VAL A  71      13.039  31.470  89.431  1.00  0.040          H  
ATOM   1192  HB  VAL A  71      13.057  29.041  88.730  1.00  0.050          H  
ATOM   1193 1HG1 VAL A  71      11.995  27.462  90.107  1.00  0.050          H  
ATOM   1194 2HG1 VAL A  71      13.423  28.079  90.832  1.00  0.050          H  
ATOM   1195 3HG1 VAL A  71      11.859  28.590  91.433  1.00  0.050          H  
ATOM   1196 1HG2 VAL A  71      10.591  28.887  88.713  1.00  0.050          H  
ATOM   1197 2HG2 VAL A  71      10.502  30.136  89.975  1.00  0.050          H  
ATOM   1198 3HG2 VAL A  71      11.130  30.528  88.360  1.00  0.050          H  
ATOM   1199  N   VAL A  72      13.186  30.518  92.590  1.00  0.050          N  
ATOM   1200  CA  VAL A  72      12.708  30.890  93.906  1.00  0.050          C  
ATOM   1201  C   VAL A  72      13.148  32.320  94.274  1.00  0.030          C  
ATOM   1202  O   VAL A  72      12.369  33.078  94.858  1.00  0.080          O  
ATOM   1203  CB  VAL A  72      13.143  29.838  94.964  1.00  0.070          C  
ATOM   1204  CG1 VAL A  72      12.757  30.302  96.398  1.00  0.070          C  
ATOM   1205  CG2 VAL A  72      12.461  28.474  94.635  1.00  0.070          C  
ATOM   1206  H   VAL A  72      13.900  29.785  92.496  1.00  0.060          H  
ATOM   1207  HA  VAL A  72      11.628  30.875  93.877  1.00  0.060          H  
ATOM   1208  HB  VAL A  72      14.231  29.722  94.927  1.00  0.080          H  
ATOM   1209 1HG1 VAL A  72      13.076  29.550  97.122  1.00  0.080          H  
ATOM   1210 2HG1 VAL A  72      13.246  31.248  96.631  1.00  0.080          H  
ATOM   1211 3HG1 VAL A  72      11.676  30.430  96.461  1.00  0.080          H  
ATOM   1212 1HG2 VAL A  72      12.770  27.724  95.361  1.00  0.080          H  
ATOM   1213 2HG2 VAL A  72      11.387  28.590  94.665  1.00  0.080          H  
ATOM   1214 3HG2 VAL A  72      12.754  28.149  93.643  1.00  0.080          H  
ATOM   1215  N   ARG A  73      14.416  32.670  94.012  1.00  0.040          N  
ATOM   1216  CA  ARG A  73      14.913  33.999  94.342  1.00  0.100          C  
ATOM   1217  C   ARG A  73      14.408  35.125  93.434  1.00  0.070          C  
ATOM   1218  O   ARG A  73      14.156  36.226  93.923  1.00  0.100          O  
ATOM   1219  CB  ARG A  73      16.435  34.025  94.322  1.00  0.120          C  
ATOM   1220  CG  ARG A  73      17.149  33.196  95.412  1.00  0.120          C  
ATOM   1221  CD  ARG A  73      16.899  33.702  96.789  1.00  0.120          C  
ATOM   1222  NE  ARG A  73      17.734  33.015  97.769  1.00  0.120          N  
ATOM   1223  CZ  ARG A  73      17.591  33.091  99.111  1.00  0.120          C  
ATOM   1224  NH1 ARG A  73      16.636  33.824  99.647  1.00  0.120          N  
ATOM   1225  NH2 ARG A  73      18.416  32.419  99.894  1.00  0.120          N  
ATOM   1226  H   ARG A  73      15.056  32.001  93.577  1.00  0.050          H  
ATOM   1227  HA  ARG A  73      14.578  34.231  95.348  1.00  0.120          H  
ATOM   1228 1HB  ARG A  73      16.778  33.647  93.357  1.00  0.140          H  
ATOM   1229 2HB  ARG A  73      16.778  35.054  94.404  1.00  0.140          H  
ATOM   1230 1HG  ARG A  73      16.785  32.171  95.375  1.00  0.140          H  
ATOM   1231 2HG  ARG A  73      18.222  33.203  95.230  1.00  0.140          H  
ATOM   1232 1HD  ARG A  73      17.114  34.770  96.834  1.00  0.140          H  
ATOM   1233 2HD  ARG A  73      15.861  33.520  97.054  1.00  0.140          H  
ATOM   1234  HE  ARG A  73      18.481  32.435  97.412  1.00  0.140          H  
ATOM   1235 1HH1 ARG A  73      15.999  34.340  99.064  1.00  0.140          H  
ATOM   1236 2HH1 ARG A  73      16.535  33.854 100.654  1.00  0.140          H  
ATOM   1237 1HH2 ARG A  73      19.144  31.848  99.496  1.00  0.140          H  
ATOM   1238 2HH2 ARG A  73      18.304  32.461 100.902  1.00  0.140          H  
ATOM   1239  N   GLU A  74      14.289  34.893  92.121  1.00  0.070          N  
ATOM   1240  CA  GLU A  74      13.850  35.970  91.248  1.00  0.090          C  
ATOM   1241  C   GLU A  74      12.404  35.826  90.792  1.00  0.100          C  
ATOM   1242  O   GLU A  74      11.602  36.737  90.989  1.00  0.120          O  
ATOM   1243  CB  GLU A  74      14.752  36.068  90.015  1.00  0.120          C  
ATOM   1244  CG  GLU A  74      16.191  36.450  90.333  1.00  0.120          C  
ATOM   1245  CD  GLU A  74      17.055  36.624  89.113  1.00  0.120          C  
ATOM   1246  OE1 GLU A  74      16.532  36.631  88.028  1.00  0.120          O  
ATOM   1247  OE2 GLU A  74      18.263  36.713  89.268  1.00  0.120          O  
ATOM   1248  H   GLU A  74      14.526  33.989  91.717  1.00  0.080          H  
ATOM   1249  HA  GLU A  74      13.933  36.907  91.795  1.00  0.110          H  
ATOM   1250 1HB  GLU A  74      14.766  35.108  89.496  1.00  0.140          H  
ATOM   1251 2HB  GLU A  74      14.348  36.807  89.325  1.00  0.140          H  
ATOM   1252 1HG  GLU A  74      16.189  37.379  90.902  1.00  0.140          H  
ATOM   1253 2HG  GLU A  74      16.621  35.672  90.965  1.00  0.140          H  
ATOM   1254  N   LEU A  75      12.017  34.682  90.238  1.00  0.140          N  
ATOM   1255  CA  LEU A  75      10.644  34.615  89.701  1.00  0.120          C  
ATOM   1256  C   LEU A  75       9.572  34.693  90.761  1.00  0.100          C  
ATOM   1257  O   LEU A  75       8.503  35.256  90.534  1.00  0.140          O  
ATOM   1258  CB  LEU A  75      10.366  33.349  88.896  1.00  0.180          C  
ATOM   1259  CG  LEU A  75      10.617  33.342  87.362  1.00  0.180          C  
ATOM   1260  CD1 LEU A  75       9.923  34.545  86.691  1.00  0.180          C  
ATOM   1261  CD2 LEU A  75      12.097  33.320  87.063  1.00  0.180          C  
ATOM   1262  H   LEU A  75      12.705  33.926  90.150  1.00  0.170          H  
ATOM   1263  HA  LEU A  75      10.506  35.487  89.083  1.00  0.140          H  
ATOM   1264 1HB  LEU A  75      10.968  32.586  89.318  1.00  0.210          H  
ATOM   1265 2HB  LEU A  75       9.326  33.067  89.057  1.00  0.210          H  
ATOM   1266  HG  LEU A  75      10.154  32.445  86.951  1.00  0.210          H  
ATOM   1267 1HD1 LEU A  75      10.053  34.477  85.626  1.00  0.210          H  
ATOM   1268 2HD1 LEU A  75       8.873  34.531  86.920  1.00  0.210          H  
ATOM   1269 3HD1 LEU A  75      10.337  35.480  87.018  1.00  0.210          H  
ATOM   1270 1HD2 LEU A  75      12.211  33.286  86.004  1.00  0.210          H  
ATOM   1271 2HD2 LEU A  75      12.577  34.217  87.457  1.00  0.210          H  
ATOM   1272 3HD2 LEU A  75      12.559  32.448  87.494  1.00  0.210          H  
ATOM   1273  N   PHE A  76       9.847  34.160  91.931  1.00  0.050          N  
ATOM   1274  CA  PHE A  76       8.854  34.175  92.991  1.00  0.040          C  
ATOM   1275  C   PHE A  76       8.981  35.427  93.865  1.00  0.010          C  
ATOM   1276  O   PHE A  76       8.360  35.513  94.933  1.00  0.040          O  
ATOM   1277  CB  PHE A  76       8.956  32.909  93.845  1.00  0.060          C  
ATOM   1278  CG  PHE A  76       8.643  31.571  93.124  1.00  0.060          C  
ATOM   1279  CD1 PHE A  76       8.066  31.512  91.845  1.00  0.060          C  
ATOM   1280  CD2 PHE A  76       8.926  30.362  93.757  1.00  0.060          C  
ATOM   1281  CE1 PHE A  76       7.804  30.300  91.251  1.00  0.060          C  
ATOM   1282  CE2 PHE A  76       8.661  29.162  93.150  1.00  0.060          C  
ATOM   1283  CZ  PHE A  76       8.099  29.132  91.900  1.00  0.060          C  
ATOM   1284  H   PHE A  76      10.724  33.640  92.034  1.00  0.060          H  
ATOM   1285  HA  PHE A  76       7.871  34.204  92.552  1.00  0.050          H  
ATOM   1286 1HB  PHE A  76       9.963  32.842  94.246  1.00  0.070          H  
ATOM   1287 2HB  PHE A  76       8.287  33.000  94.674  1.00  0.070          H  
ATOM   1288  HD1 PHE A  76       7.822  32.416  91.304  1.00  0.070          H  
ATOM   1289  HD2 PHE A  76       9.370  30.378  94.753  1.00  0.070          H  
ATOM   1290  HE1 PHE A  76       7.358  30.266  90.258  1.00  0.070          H  
ATOM   1291  HE2 PHE A  76       8.894  28.241  93.657  1.00  0.070          H  
ATOM   1292  HZ  PHE A  76       7.882  28.187  91.415  1.00  0.070          H  
ATOM   1293  N   HIS A  77       9.786  36.393  93.414  1.00  0.020          N  
ATOM   1294  CA  HIS A  77       9.988  37.664  94.083  1.00  0.020          C  
ATOM   1295  C   HIS A  77       8.803  38.596  93.795  1.00  0.030          C  
ATOM   1296  O   HIS A  77       8.243  38.615  92.685  1.00  0.050          O  
ATOM   1297  CB  HIS A  77      11.272  38.347  93.614  1.00  0.030          C  
ATOM   1298  CG  HIS A  77      11.780  39.401  94.556  1.00  0.030          C  
ATOM   1299  ND1 HIS A  77      11.112  40.586  94.809  1.00  0.030          N  
ATOM   1300  CD2 HIS A  77      12.915  39.440  95.292  1.00  0.030          C  
ATOM   1301  CE1 HIS A  77      11.833  41.309  95.670  1.00  0.030          C  
ATOM   1302  NE2 HIS A  77      12.922  40.631  95.974  1.00  0.030          N  
ATOM   1303  H   HIS A  77      10.296  36.268  92.538  1.00  0.020          H  
ATOM   1304  HA  HIS A  77      10.052  37.512  95.159  1.00  0.020          H  
ATOM   1305 1HB  HIS A  77      12.049  37.598  93.494  1.00  0.030          H  
ATOM   1306 2HB  HIS A  77      11.108  38.804  92.636  1.00  0.030          H  
ATOM   1307  HD2 HIS A  77      13.684  38.662  95.329  1.00  0.030          H  
ATOM   1308  HE1 HIS A  77      11.573  42.290  96.065  1.00  0.030          H  
ATOM   1309  HE2 HIS A  77      13.653  40.936  96.605  1.00  0.030          H  
ATOM   1310  N   LYS A  78       8.447  39.418  94.770  1.00  0.060          N  
ATOM   1311  CA  LYS A  78       7.383  40.402  94.587  1.00  0.100          C  
ATOM   1312  C   LYS A  78       7.638  41.348  93.398  1.00  0.110          C  
ATOM   1313  O   LYS A  78       6.694  41.746  92.712  1.00  0.140          O  
ATOM   1314  CB  LYS A  78       7.195  41.213  95.869  1.00  0.120          C  
ATOM   1315  CG  LYS A  78       6.570  40.418  97.031  1.00  0.120          C  
ATOM   1316  CD  LYS A  78       6.433  41.286  98.295  1.00  0.120          C  
ATOM   1317  CE  LYS A  78       5.870  40.488  99.482  1.00  0.120          C  
ATOM   1318  NZ  LYS A  78       5.793  41.316 100.730  1.00  0.120          N  
ATOM   1319  H   LYS A  78       8.919  39.351  95.662  1.00  0.070          H  
ATOM   1320  HA  LYS A  78       6.452  39.870  94.388  1.00  0.120          H  
ATOM   1321 1HB  LYS A  78       8.163  41.597  96.197  1.00  0.150          H  
ATOM   1322 2HB  LYS A  78       6.554  42.070  95.663  1.00  0.150          H  
ATOM   1323 1HG  LYS A  78       5.579  40.065  96.725  1.00  0.150          H  
ATOM   1324 2HG  LYS A  78       7.189  39.551  97.250  1.00  0.150          H  
ATOM   1325 1HD  LYS A  78       7.410  41.686  98.569  1.00  0.150          H  
ATOM   1326 2HD  LYS A  78       5.763  42.121  98.089  1.00  0.150          H  
ATOM   1327 1HE  LYS A  78       4.873  40.126  99.236  1.00  0.150          H  
ATOM   1328 2HE  LYS A  78       6.519  39.634  99.669  1.00  0.150          H  
ATOM   1329 1HZ  LYS A  78       5.437  40.750 101.494  1.00  0.150          H  
ATOM   1330 2HZ  LYS A  78       6.714  41.646 100.971  1.00  0.150          H  
ATOM   1331 3HZ  LYS A  78       5.182  42.114 100.582  1.00  0.150          H  
ATOM   1332  N   THR A  79       8.901  41.687  93.101  1.00  0.100          N  
ATOM   1333  CA  THR A  79       9.179  42.621  92.002  1.00  0.150          C  
ATOM   1334  C   THR A  79       8.949  42.027  90.613  1.00  0.170          C  
ATOM   1335  O   THR A  79       8.948  42.757  89.621  1.00  0.230          O  
ATOM   1336  CB  THR A  79      10.611  43.189  92.076  1.00  0.190          C  
ATOM   1337  OG1 THR A  79      11.560  42.114  92.039  1.00  0.190          O  
ATOM   1338  CG2 THR A  79      10.774  43.994  93.349  1.00  0.190          C  
ATOM   1339  H   THR A  79       9.685  41.339  93.665  1.00  0.120          H  
ATOM   1340  HA  THR A  79       8.497  43.464  92.107  1.00  0.180          H  
ATOM   1341  HB  THR A  79      10.790  43.839  91.220  1.00  0.230          H  
ATOM   1342  HG1 THR A  79      11.613  41.761  91.144  1.00  0.230          H  
ATOM   1343 1HG2 THR A  79      11.785  44.396  93.399  1.00  0.230          H  
ATOM   1344 2HG2 THR A  79      10.055  44.811  93.351  1.00  0.230          H  
ATOM   1345 3HG2 THR A  79      10.593  43.367  94.199  1.00  0.230          H  
ATOM   1346  N   ASN A  80       8.766  40.708  90.524  1.00  0.120          N  
ATOM   1347  CA  ASN A  80       8.465  40.062  89.259  1.00  0.140          C  
ATOM   1348  C   ASN A  80       6.971  39.758  89.162  1.00  0.140          C  
ATOM   1349  O   ASN A  80       6.515  39.116  88.206  1.00  0.170          O  
ATOM   1350  CB  ASN A  80       9.360  38.856  89.034  1.00  0.190          C  
ATOM   1351  CG  ASN A  80      10.753  39.273  88.628  1.00  0.190          C  
ATOM   1352  OD1 ASN A  80      10.907  40.224  87.851  1.00  0.190          O  
ATOM   1353  ND2 ASN A  80      11.751  38.602  89.093  1.00  0.190          N  
ATOM   1354  H   ASN A  80       8.764  40.127  91.367  1.00  0.140          H  
ATOM   1355  HA  ASN A  80       8.680  40.767  88.455  1.00  0.170          H  
ATOM   1356 1HB  ASN A  80       9.433  38.294  89.975  1.00  0.230          H  
ATOM   1357 2HB  ASN A  80       8.951  38.187  88.311  1.00  0.230          H  
ATOM   1358 1HD2 ASN A  80      12.686  38.849  88.837  1.00  0.230          H  
ATOM   1359 2HD2 ASN A  80      11.589  37.828  89.719  1.00  0.230          H  
ATOM   1360  N   GLY A  81       6.198  40.283  90.126  1.00  0.140          N  
ATOM   1361  CA  GLY A  81       4.760  40.106  90.161  1.00  0.130          C  
ATOM   1362  C   GLY A  81       4.233  39.022  91.099  1.00  0.110          C  
ATOM   1363  O   GLY A  81       3.051  38.680  91.016  1.00  0.120          O  
ATOM   1364  H   GLY A  81       6.607  40.829  90.888  1.00  0.170          H  
ATOM   1365 1HA  GLY A  81       4.316  41.057  90.454  1.00  0.160          H  
ATOM   1366 2HA  GLY A  81       4.402  39.910  89.156  1.00  0.160          H  
ATOM   1367  N   ALA A  82       5.072  38.436  91.964  1.00  0.100          N  
ATOM   1368  CA  ALA A  82       4.546  37.427  92.870  1.00  0.100          C  
ATOM   1369  C   ALA A  82       3.506  38.074  93.778  1.00  0.100          C  
ATOM   1370  O   ALA A  82       3.666  39.224  94.195  1.00  0.100          O  
ATOM   1371  CB  ALA A  82       5.661  36.792  93.680  1.00  0.140          C  
ATOM   1372  H   ALA A  82       6.064  38.679  92.046  1.00  0.120          H  
ATOM   1373  HA  ALA A  82       4.051  36.656  92.281  1.00  0.120          H  
ATOM   1374 1HB  ALA A  82       5.252  36.031  94.339  1.00  0.170          H  
ATOM   1375 2HB  ALA A  82       6.375  36.339  92.999  1.00  0.170          H  
ATOM   1376 3HB  ALA A  82       6.157  37.540  94.272  1.00  0.170          H  
ATOM   1377  N   ARG A  83       2.446  37.336  94.090  1.00  0.090          N  
ATOM   1378  CA  ARG A  83       1.402  37.846  94.967  1.00  0.090          C  
ATOM   1379  C   ARG A  83       1.647  37.489  96.428  1.00  0.090          C  
ATOM   1380  O   ARG A  83       1.931  36.331  96.762  1.00  0.090          O  
ATOM   1381  CB  ARG A  83       0.033  37.353  94.518  1.00  0.130          C  
ATOM   1382  CG  ARG A  83      -1.124  37.857  95.369  1.00  0.130          C  
ATOM   1383  CD  ARG A  83      -2.472  37.550  94.795  1.00  0.130          C  
ATOM   1384  NE  ARG A  83      -2.768  36.118  94.746  1.00  0.130          N  
ATOM   1385  CZ  ARG A  83      -3.272  35.391  95.776  1.00  0.130          C  
ATOM   1386  NH1 ARG A  83      -3.490  35.947  96.950  1.00  0.130          N  
ATOM   1387  NH2 ARG A  83      -3.543  34.107  95.600  1.00  0.130          N  
ATOM   1388  H   ARG A  83       2.373  36.403  93.711  1.00  0.110          H  
ATOM   1389  HA  ARG A  83       1.396  38.933  94.883  1.00  0.110          H  
ATOM   1390 1HB  ARG A  83      -0.147  37.699  93.507  1.00  0.150          H  
ATOM   1391 2HB  ARG A  83       0.016  36.277  94.493  1.00  0.150          H  
ATOM   1392 1HG  ARG A  83      -1.067  37.394  96.356  1.00  0.150          H  
ATOM   1393 2HG  ARG A  83      -1.045  38.938  95.478  1.00  0.150          H  
ATOM   1394 1HD  ARG A  83      -3.242  38.046  95.383  1.00  0.150          H  
ATOM   1395 2HD  ARG A  83      -2.510  37.932  93.773  1.00  0.150          H  
ATOM   1396  HE  ARG A  83      -2.631  35.641  93.861  1.00  0.150          H  
ATOM   1397 1HH1 ARG A  83      -3.277  36.923  97.101  1.00  0.150          H  
ATOM   1398 2HH1 ARG A  83      -3.859  35.397  97.712  1.00  0.150          H  
ATOM   1399 1HH2 ARG A  83      -3.384  33.674  94.698  1.00  0.150          H  
ATOM   1400 2HH2 ARG A  83      -3.916  33.560  96.362  1.00  0.150          H  
ATOM   1401  N   GLU A  84       1.558  38.496  97.287  1.00  0.100          N  
ATOM   1402  CA  GLU A  84       1.756  38.306  98.706  1.00  0.090          C  
ATOM   1403  C   GLU A  84       0.748  37.312  99.268  1.00  0.090          C  
ATOM   1404  O   GLU A  84      -0.453  37.415  99.020  1.00  0.100          O  
ATOM   1405  CB  GLU A  84       1.680  39.646  99.432  1.00  0.130          C  
ATOM   1406  CG  GLU A  84       1.994  39.570 100.905  1.00  0.130          C  
ATOM   1407  CD  GLU A  84       2.048  40.894 101.563  1.00  0.130          C  
ATOM   1408  OE1 GLU A  84       1.918  41.882 100.888  1.00  0.130          O  
ATOM   1409  OE2 GLU A  84       2.246  40.924 102.748  1.00  0.130          O  
ATOM   1410  H   GLU A  84       1.348  39.422  96.936  1.00  0.120          H  
ATOM   1411  HA  GLU A  84       2.754  37.896  98.860  1.00  0.110          H  
ATOM   1412 1HB  GLU A  84       2.371  40.350  98.970  1.00  0.160          H  
ATOM   1413 2HB  GLU A  84       0.675  40.056  99.328  1.00  0.160          H  
ATOM   1414 1HG  GLU A  84       1.226  38.992 101.389  1.00  0.160          H  
ATOM   1415 2HG  GLU A  84       2.941  39.053 101.046  1.00  0.160          H  
ATOM   1416  N   ASN A  85       1.262  36.361 100.044  1.00  0.090          N  
ATOM   1417  CA  ASN A  85       0.524  35.284 100.707  1.00  0.110          C  
ATOM   1418  C   ASN A  85      -0.101  34.261  99.747  1.00  0.110          C  
ATOM   1419  O   ASN A  85      -0.928  33.446 100.165  1.00  0.120          O  
ATOM   1420  CB  ASN A  85      -0.554  35.848 101.616  1.00  0.150          C  
ATOM   1421  CG  ASN A  85      -0.003  36.774 102.649  1.00  0.150          C  
ATOM   1422  OD1 ASN A  85       1.111  36.594 103.161  1.00  0.150          O  
ATOM   1423  ND2 ASN A  85      -0.769  37.782 102.978  1.00  0.150          N  
ATOM   1424  H   ASN A  85       2.263  36.379 100.181  1.00  0.110          H  
ATOM   1425  HA  ASN A  85       1.232  34.732 101.327  1.00  0.130          H  
ATOM   1426 1HB  ASN A  85      -1.314  36.365 101.039  1.00  0.180          H  
ATOM   1427 2HB  ASN A  85      -1.052  35.025 102.128  1.00  0.180          H  
ATOM   1428 1HD2 ASN A  85      -0.458  38.447 103.659  1.00  0.180          H  
ATOM   1429 2HD2 ASN A  85      -1.661  37.895 102.539  1.00  0.180          H  
ATOM   1430  N   ALA A  86       0.307  34.272  98.479  1.00  0.110          N  
ATOM   1431  CA  ALA A  86      -0.160  33.281  97.522  1.00  0.110          C  
ATOM   1432  C   ALA A  86       0.603  31.987  97.718  1.00  0.110          C  
ATOM   1433  O   ALA A  86       1.729  32.011  98.216  1.00  0.100          O  
ATOM   1434  CB  ALA A  86       0.029  33.775  96.109  1.00  0.150          C  
ATOM   1435  H   ALA A  86       0.962  34.990  98.153  1.00  0.130          H  
ATOM   1436  HA  ALA A  86      -1.217  33.094  97.706  1.00  0.130          H  
ATOM   1437 1HB  ALA A  86      -0.332  33.026  95.405  1.00  0.180          H  
ATOM   1438 2HB  ALA A  86      -0.519  34.685  95.994  1.00  0.180          H  
ATOM   1439 3HB  ALA A  86       1.087  33.961  95.933  1.00  0.180          H  
ATOM   1440  N   ALA A  87       0.005  30.854  97.349  1.00  0.130          N  
ATOM   1441  CA  ALA A  87       0.767  29.615  97.361  1.00  0.130          C  
ATOM   1442  C   ALA A  87       1.866  29.721  96.316  1.00  0.120          C  
ATOM   1443  O   ALA A  87       1.618  30.198  95.207  1.00  0.150          O  
ATOM   1444  CB  ALA A  87      -0.117  28.413  97.060  1.00  0.180          C  
ATOM   1445  H   ALA A  87      -0.944  30.866  97.008  1.00  0.160          H  
ATOM   1446  HA  ALA A  87       1.228  29.499  98.342  1.00  0.160          H  
ATOM   1447 1HB  ALA A  87       0.486  27.503  97.076  1.00  0.220          H  
ATOM   1448 2HB  ALA A  87      -0.893  28.348  97.809  1.00  0.220          H  
ATOM   1449 3HB  ALA A  87      -0.570  28.528  96.077  1.00  0.220          H  
ATOM   1450  N   LYS A  88       3.051  29.219  96.631  1.00  0.120          N  
ATOM   1451  CA  LYS A  88       4.142  29.196  95.664  1.00  0.160          C  
ATOM   1452  C   LYS A  88       4.410  27.796  95.186  1.00  0.140          C  
ATOM   1453  O   LYS A  88       4.950  26.969  95.924  1.00  0.240          O  
ATOM   1454  CB  LYS A  88       5.415  29.823  96.230  1.00  0.210          C  
ATOM   1455  CG  LYS A  88       5.306  31.319  96.448  1.00  0.210          C  
ATOM   1456  CD  LYS A  88       6.585  31.902  97.024  1.00  0.210          C  
ATOM   1457  CE  LYS A  88       6.490  33.432  97.123  1.00  0.210          C  
ATOM   1458  NZ  LYS A  88       7.713  34.039  97.724  1.00  0.210          N  
ATOM   1459  H   LYS A  88       3.195  28.853  97.563  1.00  0.140          H  
ATOM   1460  HA  LYS A  88       3.846  29.783  94.794  1.00  0.190          H  
ATOM   1461 1HB  LYS A  88       5.659  29.356  97.188  1.00  0.250          H  
ATOM   1462 2HB  LYS A  88       6.247  29.635  95.549  1.00  0.250          H  
ATOM   1463 1HG  LYS A  88       5.098  31.802  95.492  1.00  0.250          H  
ATOM   1464 2HG  LYS A  88       4.471  31.528  97.125  1.00  0.250          H  
ATOM   1465 1HD  LYS A  88       6.747  31.490  98.023  1.00  0.250          H  
ATOM   1466 2HD  LYS A  88       7.429  31.624  96.400  1.00  0.250          H  
ATOM   1467 1HE  LYS A  88       6.358  33.840  96.119  1.00  0.250          H  
ATOM   1468 2HE  LYS A  88       5.625  33.702  97.728  1.00  0.250          H  
ATOM   1469 1HZ  LYS A  88       7.606  35.044  97.751  1.00  0.250          H  
ATOM   1470 2HZ  LYS A  88       7.842  33.684  98.662  1.00  0.250          H  
ATOM   1471 3HZ  LYS A  88       8.528  33.807  97.164  1.00  0.250          H  
ATOM   1472  N   ILE A  89       4.000  27.530  93.957  1.00  0.080          N  
ATOM   1473  CA  ILE A  89       4.119  26.202  93.398  1.00  0.090          C  
ATOM   1474  C   ILE A  89       5.089  26.159  92.244  1.00  0.090          C  
ATOM   1475  O   ILE A  89       4.946  26.876  91.253  1.00  0.100          O  
ATOM   1476  CB  ILE A  89       2.742  25.683  92.962  1.00  0.120          C  
ATOM   1477  CG1 ILE A  89       1.828  25.627  94.208  1.00  0.120          C  
ATOM   1478  CG2 ILE A  89       2.920  24.318  92.338  1.00  0.120          C  
ATOM   1479  CD1 ILE A  89       0.405  25.396  93.955  1.00  0.120          C  
ATOM   1480  H   ILE A  89       3.579  28.273  93.410  1.00  0.100          H  
ATOM   1481  HA  ILE A  89       4.505  25.534  94.165  1.00  0.110          H  
ATOM   1482  HB  ILE A  89       2.287  26.366  92.246  1.00  0.150          H  
ATOM   1483 1HG1 ILE A  89       2.163  24.832  94.825  1.00  0.150          H  
ATOM   1484 2HG1 ILE A  89       1.910  26.560  94.754  1.00  0.150          H  
ATOM   1485 1HG2 ILE A  89       1.967  23.903  92.033  1.00  0.150          H  
ATOM   1486 2HG2 ILE A  89       3.560  24.375  91.464  1.00  0.150          H  
ATOM   1487 3HG2 ILE A  89       3.388  23.687  93.082  1.00  0.150          H  
ATOM   1488 1HD1 ILE A  89      -0.118  25.373  94.914  1.00  0.150          H  
ATOM   1489 2HD1 ILE A  89       0.006  26.206  93.341  1.00  0.150          H  
ATOM   1490 3HD1 ILE A  89       0.257  24.448  93.447  1.00  0.150          H  
ATOM   1491  N   LEU A  90       6.076  25.301  92.385  1.00  0.100          N  
ATOM   1492  CA  LEU A  90       7.090  25.111  91.384  1.00  0.120          C  
ATOM   1493  C   LEU A  90       6.941  23.771  90.705  1.00  0.060          C  
ATOM   1494  O   LEU A  90       6.898  22.733  91.367  1.00  0.040          O  
ATOM   1495  CB  LEU A  90       8.477  25.234  92.024  1.00  0.160          C  
ATOM   1496  CG  LEU A  90       9.684  24.945  91.126  1.00  0.160          C  
ATOM   1497  CD1 LEU A  90       9.730  25.946  89.987  1.00  0.160          C  
ATOM   1498  CD2 LEU A  90      10.967  25.043  91.982  1.00  0.160          C  
ATOM   1499  H   LEU A  90       6.117  24.744  93.241  1.00  0.120          H  
ATOM   1500  HA  LEU A  90       6.969  25.889  90.635  1.00  0.140          H  
ATOM   1501 1HB  LEU A  90       8.587  26.223  92.425  1.00  0.190          H  
ATOM   1502 2HB  LEU A  90       8.515  24.532  92.856  1.00  0.190          H  
ATOM   1503  HG  LEU A  90       9.604  23.951  90.706  1.00  0.190          H  
ATOM   1504 1HD1 LEU A  90      10.596  25.733  89.361  1.00  0.190          H  
ATOM   1505 2HD1 LEU A  90       8.845  25.877  89.375  1.00  0.190          H  
ATOM   1506 3HD1 LEU A  90       9.801  26.949  90.393  1.00  0.190          H  
ATOM   1507 1HD2 LEU A  90      11.837  24.840  91.357  1.00  0.190          H  
ATOM   1508 2HD2 LEU A  90      11.053  26.047  92.405  1.00  0.190          H  
ATOM   1509 3HD2 LEU A  90      10.925  24.315  92.788  1.00  0.190          H  
ATOM   1510  N   VAL A  91       6.850  23.788  89.386  1.00  0.090          N  
ATOM   1511  CA  VAL A  91       6.733  22.547  88.659  1.00  0.090          C  
ATOM   1512  C   VAL A  91       7.964  22.404  87.778  1.00  0.090          C  
ATOM   1513  O   VAL A  91       8.223  23.248  86.918  1.00  0.120          O  
ATOM   1514  CB  VAL A  91       5.448  22.533  87.819  1.00  0.130          C  
ATOM   1515  CG1 VAL A  91       5.348  21.227  87.075  1.00  0.130          C  
ATOM   1516  CG2 VAL A  91       4.223  22.764  88.731  1.00  0.130          C  
ATOM   1517  H   VAL A  91       6.877  24.675  88.898  1.00  0.110          H  
ATOM   1518  HA  VAL A  91       6.711  21.714  89.358  1.00  0.110          H  
ATOM   1519  HB  VAL A  91       5.497  23.326  87.074  1.00  0.150          H  
ATOM   1520 1HG1 VAL A  91       4.445  21.234  86.470  1.00  0.150          H  
ATOM   1521 2HG1 VAL A  91       6.214  21.098  86.425  1.00  0.150          H  
ATOM   1522 3HG1 VAL A  91       5.304  20.401  87.787  1.00  0.150          H  
ATOM   1523 1HG2 VAL A  91       3.318  22.764  88.129  1.00  0.150          H  
ATOM   1524 2HG2 VAL A  91       4.155  21.991  89.468  1.00  0.150          H  
ATOM   1525 3HG2 VAL A  91       4.319  23.725  89.231  1.00  0.150          H  
ATOM   1526  N   VAL A  92       8.711  21.330  87.991  1.00  0.060          N  
ATOM   1527  CA  VAL A  92       9.945  21.106  87.261  1.00  0.060          C  
ATOM   1528  C   VAL A  92       9.809  20.001  86.226  1.00  0.030          C  
ATOM   1529  O   VAL A  92       9.612  18.846  86.588  1.00  0.040          O  
ATOM   1530  CB  VAL A  92      11.062  20.710  88.273  1.00  0.080          C  
ATOM   1531  CG1 VAL A  92      12.398  20.430  87.559  1.00  0.080          C  
ATOM   1532  CG2 VAL A  92      11.218  21.821  89.313  1.00  0.080          C  
ATOM   1533  H   VAL A  92       8.418  20.673  88.723  1.00  0.070          H  
ATOM   1534  HA  VAL A  92      10.225  22.030  86.755  1.00  0.070          H  
ATOM   1535  HB  VAL A  92      10.770  19.790  88.778  1.00  0.100          H  
ATOM   1536 1HG1 VAL A  92      13.148  20.144  88.290  1.00  0.100          H  
ATOM   1537 2HG1 VAL A  92      12.272  19.622  86.845  1.00  0.100          H  
ATOM   1538 3HG1 VAL A  92      12.733  21.326  87.033  1.00  0.100          H  
ATOM   1539 1HG2 VAL A  92      11.978  21.543  90.039  1.00  0.100          H  
ATOM   1540 2HG2 VAL A  92      11.507  22.747  88.821  1.00  0.100          H  
ATOM   1541 3HG2 VAL A  92      10.270  21.958  89.824  1.00  0.100          H  
ATOM   1542  N   ILE A  93       9.993  20.340  84.950  1.00  0.080          N  
ATOM   1543  CA  ILE A  93       9.929  19.337  83.886  1.00  0.060          C  
ATOM   1544  C   ILE A  93      11.369  18.975  83.579  1.00  0.070          C  
ATOM   1545  O   ILE A  93      12.172  19.842  83.227  1.00  0.090          O  
ATOM   1546  CB  ILE A  93       9.150  19.822  82.627  1.00  0.090          C  
ATOM   1547  CG1 ILE A  93       7.660  20.147  83.034  1.00  0.090          C  
ATOM   1548  CG2 ILE A  93       9.201  18.730  81.533  1.00  0.090          C  
ATOM   1549  CD1 ILE A  93       6.796  20.834  81.994  1.00  0.090          C  
ATOM   1550  H   ILE A  93      10.168  21.312  84.723  1.00  0.100          H  
ATOM   1551  HA  ILE A  93       9.440  18.443  84.257  1.00  0.070          H  
ATOM   1552  HB  ILE A  93       9.602  20.738  82.246  1.00  0.110          H  
ATOM   1553 1HG1 ILE A  93       7.176  19.232  83.268  1.00  0.110          H  
ATOM   1554 2HG1 ILE A  93       7.680  20.773  83.927  1.00  0.110          H  
ATOM   1555 1HG2 ILE A  93       8.668  19.050  80.648  1.00  0.110          H  
ATOM   1556 2HG2 ILE A  93      10.239  18.528  81.261  1.00  0.110          H  
ATOM   1557 3HG2 ILE A  93       8.741  17.818  81.923  1.00  0.110          H  
ATOM   1558 1HD1 ILE A  93       5.797  20.992  82.406  1.00  0.110          H  
ATOM   1559 2HD1 ILE A  93       7.233  21.798  81.729  1.00  0.110          H  
ATOM   1560 3HD1 ILE A  93       6.712  20.216  81.110  1.00  0.110          H  
ATOM   1561  N   THR A  94      11.694  17.700  83.758  1.00  0.060          N  
ATOM   1562  CA  THR A  94      13.070  17.236  83.661  1.00  0.070          C  
ATOM   1563  C   THR A  94      13.289  15.771  83.312  1.00  0.070          C  
ATOM   1564  O   THR A  94      12.452  14.902  83.577  1.00  0.080          O  
ATOM   1565  CB  THR A  94      13.796  17.517  84.983  1.00  0.090          C  
ATOM   1566  OG1 THR A  94      15.171  17.114  84.865  1.00  0.090          O  
ATOM   1567  CG2 THR A  94      13.124  16.757  86.127  1.00  0.090          C  
ATOM   1568  H   THR A  94      10.950  17.048  84.034  1.00  0.070          H  
ATOM   1569  HA  THR A  94      13.553  17.821  82.884  1.00  0.080          H  
ATOM   1570  HB  THR A  94      13.761  18.586  85.188  1.00  0.110          H  
ATOM   1571  HG1 THR A  94      15.651  17.463  85.632  1.00  0.110          H  
ATOM   1572 1HG2 THR A  94      13.643  16.966  87.059  1.00  0.110          H  
ATOM   1573 2HG2 THR A  94      12.080  17.069  86.216  1.00  0.110          H  
ATOM   1574 3HG2 THR A  94      13.162  15.701  85.925  1.00  0.110          H  
ATOM   1575  N   ASP A  95      14.482  15.500  82.783  1.00  0.080          N  
ATOM   1576  CA  ASP A  95      14.940  14.148  82.455  1.00  0.090          C  
ATOM   1577  C   ASP A  95      15.469  13.427  83.687  1.00  0.070          C  
ATOM   1578  O   ASP A  95      15.701  12.218  83.657  1.00  0.080          O  
ATOM   1579  CB  ASP A  95      16.040  14.182  81.387  1.00  0.120          C  
ATOM   1580  CG  ASP A  95      15.556  14.554  79.980  1.00  0.120          C  
ATOM   1581  OD1 ASP A  95      14.797  13.809  79.421  1.00  0.120          O  
ATOM   1582  OD2 ASP A  95      15.929  15.594  79.488  1.00  0.120          O  
ATOM   1583  H   ASP A  95      15.100  16.284  82.597  1.00  0.100          H  
ATOM   1584  HA  ASP A  95      14.099  13.577  82.065  1.00  0.110          H  
ATOM   1585 1HB  ASP A  95      16.812  14.892  81.686  1.00  0.150          H  
ATOM   1586 2HB  ASP A  95      16.516  13.199  81.336  1.00  0.150          H  
ATOM   1587  N   GLY A  96      15.735  14.183  84.751  1.00  0.040          N  
ATOM   1588  CA  GLY A  96      16.300  13.603  85.968  1.00  0.020          C  
ATOM   1589  C   GLY A  96      17.810  13.353  85.874  1.00  0.040          C  
ATOM   1590  O   GLY A  96      18.322  12.417  86.484  1.00  0.150          O  
ATOM   1591  H   GLY A  96      15.506  15.176  84.720  1.00  0.050          H  
ATOM   1592 1HA  GLY A  96      16.100  14.273  86.806  1.00  0.020          H  
ATOM   1593 2HA  GLY A  96      15.790  12.666  86.192  1.00  0.020          H  
ATOM   1594  N   GLU A  97      18.515  14.103  85.023  1.00  0.030          N  
ATOM   1595  CA  GLU A  97      19.950  13.905  84.879  1.00  0.020          C  
ATOM   1596  C   GLU A  97      20.771  15.166  85.154  1.00  0.060          C  
ATOM   1597  O   GLU A  97      21.182  15.856  84.222  1.00  0.110          O  
ATOM   1598  CB  GLU A  97      20.282  13.413  83.460  1.00  0.030          C  
ATOM   1599  CG  GLU A  97      19.724  12.031  83.082  1.00  0.030          C  
ATOM   1600  CD  GLU A  97      20.108  11.619  81.657  1.00  0.030          C  
ATOM   1601  OE1 GLU A  97      20.556  12.466  80.926  1.00  0.030          O  
ATOM   1602  OE2 GLU A  97      19.994  10.450  81.316  1.00  0.030          O  
ATOM   1603  H   GLU A  97      18.072  14.859  84.533  1.00  0.040          H  
ATOM   1604  HA  GLU A  97      20.266  13.147  85.597  1.00  0.020          H  
ATOM   1605 1HB  GLU A  97      19.894  14.128  82.735  1.00  0.040          H  
ATOM   1606 2HB  GLU A  97      21.365  13.379  83.335  1.00  0.040          H  
ATOM   1607 1HG  GLU A  97      20.098  11.290  83.788  1.00  0.040          H  
ATOM   1608 2HG  GLU A  97      18.635  12.054  83.170  1.00  0.040          H  
ATOM   1609  N   LYS A  98      21.045  15.468  86.420  1.00  0.050          N  
ATOM   1610  CA  LYS A  98      21.825  16.669  86.733  1.00  0.050          C  
ATOM   1611  C   LYS A  98      23.218  16.575  86.130  1.00  0.070          C  
ATOM   1612  O   LYS A  98      23.909  15.569  86.316  1.00  0.130          O  
ATOM   1613  CB  LYS A  98      21.916  16.881  88.255  1.00  0.070          C  
ATOM   1614  CG  LYS A  98      22.800  18.081  88.699  1.00  0.070          C  
ATOM   1615  CD  LYS A  98      22.604  18.470  90.193  1.00  0.070          C  
ATOM   1616  CE  LYS A  98      23.070  17.386  91.192  1.00  0.070          C  
ATOM   1617  NZ  LYS A  98      24.548  17.110  91.161  1.00  0.070          N  
ATOM   1618  H   LYS A  98      20.663  14.888  87.179  1.00  0.060          H  
ATOM   1619  HA  LYS A  98      21.326  17.533  86.290  1.00  0.060          H  
ATOM   1620 1HB  LYS A  98      20.911  17.040  88.646  1.00  0.080          H  
ATOM   1621 2HB  LYS A  98      22.299  15.973  88.710  1.00  0.080          H  
ATOM   1622 1HG  LYS A  98      23.851  17.853  88.520  1.00  0.080          H  
ATOM   1623 2HG  LYS A  98      22.536  18.949  88.091  1.00  0.080          H  
ATOM   1624 1HD  LYS A  98      23.165  19.386  90.407  1.00  0.080          H  
ATOM   1625 2HD  LYS A  98      21.556  18.686  90.369  1.00  0.080          H  
ATOM   1626 1HE  LYS A  98      22.801  17.726  92.186  1.00  0.080          H  
ATOM   1627 2HE  LYS A  98      22.537  16.462  90.990  1.00  0.080          H  
ATOM   1628 1HZ  LYS A  98      24.755  16.400  91.860  1.00  0.080          H  
ATOM   1629 2HZ  LYS A  98      24.812  16.772  90.251  1.00  0.080          H  
ATOM   1630 3HZ  LYS A  98      25.087  17.940  91.371  1.00  0.080          H  
ATOM   1631  N   PHE A  99      23.654  17.623  85.426  1.00  0.070          N  
ATOM   1632  CA  PHE A  99      24.997  17.574  84.853  1.00  0.080          C  
ATOM   1633  C   PHE A  99      25.591  18.950  84.548  1.00  0.110          C  
ATOM   1634  O   PHE A  99      24.998  19.758  83.841  1.00  0.200          O  
ATOM   1635  CB  PHE A  99      25.001  16.677  83.612  1.00  0.110          C  
ATOM   1636  CG  PHE A  99      26.344  16.481  83.016  1.00  0.110          C  
ATOM   1637  CD1 PHE A  99      27.313  15.763  83.692  1.00  0.110          C  
ATOM   1638  CD2 PHE A  99      26.637  16.978  81.773  1.00  0.110          C  
ATOM   1639  CE1 PHE A  99      28.554  15.571  83.140  1.00  0.110          C  
ATOM   1640  CE2 PHE A  99      27.878  16.783  81.211  1.00  0.110          C  
ATOM   1641  CZ  PHE A  99      28.838  16.084  81.899  1.00  0.110          C  
ATOM   1642  H   PHE A  99      23.049  18.439  85.278  1.00  0.080          H  
ATOM   1643  HA  PHE A  99      25.644  17.101  85.590  1.00  0.100          H  
ATOM   1644 1HB  PHE A  99      24.601  15.695  83.869  1.00  0.130          H  
ATOM   1645 2HB  PHE A  99      24.349  17.100  82.859  1.00  0.130          H  
ATOM   1646  HD1 PHE A  99      27.084  15.349  84.677  1.00  0.130          H  
ATOM   1647  HD2 PHE A  99      25.871  17.526  81.233  1.00  0.130          H  
ATOM   1648  HE1 PHE A  99      29.313  15.009  83.684  1.00  0.130          H  
ATOM   1649  HE2 PHE A  99      28.102  17.178  80.221  1.00  0.130          H  
ATOM   1650  HZ  PHE A  99      29.821  15.928  81.457  1.00  0.130          H  
ATOM   1651  N   GLY A 100      26.788  19.213  85.089  1.00  0.080          N  
ATOM   1652  CA  GLY A 100      27.479  20.488  84.866  1.00  0.120          C  
ATOM   1653  C   GLY A 100      27.028  21.612  85.809  1.00  0.150          C  
ATOM   1654  O   GLY A 100      27.444  22.759  85.669  1.00  0.190          O  
ATOM   1655  H   GLY A 100      27.237  18.505  85.656  1.00  0.100          H  
ATOM   1656 1HA  GLY A 100      28.552  20.333  84.977  1.00  0.140          H  
ATOM   1657 2HA  GLY A 100      27.316  20.802  83.837  1.00  0.140          H  
ATOM   1658  N   ASP A 101      26.173  21.274  86.768  1.00  0.130          N  
ATOM   1659  CA  ASP A 101      25.593  22.224  87.717  1.00  0.140          C  
ATOM   1660  C   ASP A 101      26.544  22.494  88.894  1.00  0.140          C  
ATOM   1661  O   ASP A 101      26.918  21.538  89.574  1.00  0.130          O  
ATOM   1662  CB  ASP A 101      24.271  21.699  88.286  1.00  0.190          C  
ATOM   1663  CG  ASP A 101      23.498  22.814  89.042  1.00  0.190          C  
ATOM   1664  OD1 ASP A 101      24.116  23.838  89.297  1.00  0.190          O  
ATOM   1665  OD2 ASP A 101      22.296  22.692  89.282  1.00  0.190          O  
ATOM   1666  H   ASP A 101      25.901  20.305  86.806  1.00  0.160          H  
ATOM   1667  HA  ASP A 101      25.376  23.138  87.199  1.00  0.170          H  
ATOM   1668 1HB  ASP A 101      23.677  21.250  87.517  1.00  0.230          H  
ATOM   1669 2HB  ASP A 101      24.494  20.911  89.007  1.00  0.230          H  
ATOM   1670  N   PRO A 102      27.055  23.735  89.104  1.00  0.150          N  
ATOM   1671  CA  PRO A 102      27.938  24.102  90.203  1.00  0.140          C  
ATOM   1672  C   PRO A 102      27.312  23.844  91.583  1.00  0.130          C  
ATOM   1673  O   PRO A 102      28.035  23.773  92.578  1.00  0.130          O  
ATOM   1674  CB  PRO A 102      28.140  25.610  89.995  1.00  0.210          C  
ATOM   1675  CG  PRO A 102      27.889  25.835  88.529  1.00  0.210          C  
ATOM   1676  CD  PRO A 102      26.797  24.851  88.164  1.00  0.210          C  
ATOM   1677  HA  PRO A 102      28.885  23.554  90.099  1.00  0.170          H  
ATOM   1678 1HB  PRO A 102      27.437  26.168  90.639  1.00  0.250          H  
ATOM   1679 2HB  PRO A 102      29.156  25.898  90.305  1.00  0.250          H  
ATOM   1680 1HG  PRO A 102      27.589  26.878  88.352  1.00  0.250          H  
ATOM   1681 2HG  PRO A 102      28.813  25.666  87.957  1.00  0.250          H  
ATOM   1682 1HD  PRO A 102      25.796  25.285  88.327  1.00  0.250          H  
ATOM   1683 2HD  PRO A 102      26.965  24.564  87.134  1.00  0.250          H  
ATOM   1684  N   LEU A 103      25.972  23.764  91.655  1.00  0.130          N  
ATOM   1685  CA  LEU A 103      25.290  23.508  92.924  1.00  0.120          C  
ATOM   1686  C   LEU A 103      24.728  22.108  92.965  1.00  0.120          C  
ATOM   1687  O   LEU A 103      24.342  21.554  91.938  1.00  0.130          O  
ATOM   1688  CB  LEU A 103      24.113  24.456  93.148  1.00  0.170          C  
ATOM   1689  CG  LEU A 103      24.383  25.947  93.177  1.00  0.170          C  
ATOM   1690  CD1 LEU A 103      23.049  26.641  93.323  1.00  0.170          C  
ATOM   1691  CD2 LEU A 103      25.312  26.303  94.336  1.00  0.170          C  
ATOM   1692  H   LEU A 103      25.398  23.834  90.801  1.00  0.160          H  
ATOM   1693  HA  LEU A 103      26.003  23.596  93.742  1.00  0.140          H  
ATOM   1694 1HB  LEU A 103      23.409  24.288  92.335  1.00  0.210          H  
ATOM   1695 2HB  LEU A 103      23.620  24.177  94.078  1.00  0.210          H  
ATOM   1696  HG  LEU A 103      24.832  26.258  92.229  1.00  0.210          H  
ATOM   1697 1HD1 LEU A 103      23.187  27.717  93.320  1.00  0.210          H  
ATOM   1698 2HD1 LEU A 103      22.429  26.355  92.505  1.00  0.210          H  
ATOM   1699 3HD1 LEU A 103      22.583  26.333  94.253  1.00  0.210          H  
ATOM   1700 1HD2 LEU A 103      25.478  27.377  94.347  1.00  0.210          H  
ATOM   1701 2HD2 LEU A 103      24.856  25.993  95.277  1.00  0.210          H  
ATOM   1702 3HD2 LEU A 103      26.271  25.798  94.216  1.00  0.210          H  
ATOM   1703  N   ASP A 104      24.630  21.529  94.154  1.00  0.120          N  
ATOM   1704  CA  ASP A 104      23.967  20.240  94.246  1.00  0.120          C  
ATOM   1705  C   ASP A 104      22.521  20.457  94.700  1.00  0.120          C  
ATOM   1706  O   ASP A 104      22.116  21.574  95.017  1.00  0.090          O  
ATOM   1707  CB  ASP A 104      24.773  19.315  95.169  1.00  0.170          C  
ATOM   1708  CG  ASP A 104      24.533  17.814  94.953  1.00  0.170          C  
ATOM   1709  OD1 ASP A 104      23.456  17.450  94.518  1.00  0.170          O  
ATOM   1710  OD2 ASP A 104      25.425  17.053  95.197  1.00  0.170          O  
ATOM   1711  H   ASP A 104      24.973  21.995  95.013  1.00  0.140          H  
ATOM   1712  HA  ASP A 104      23.943  19.784  93.258  1.00  0.140          H  
ATOM   1713 1HB  ASP A 104      25.835  19.513  95.017  1.00  0.200          H  
ATOM   1714 2HB  ASP A 104      24.562  19.575  96.184  1.00  0.200          H  
ATOM   1715  N   TYR A 105      21.743  19.403  94.835  1.00  0.160          N  
ATOM   1716  CA  TYR A 105      20.360  19.609  95.239  1.00  0.170          C  
ATOM   1717  C   TYR A 105      20.251  20.006  96.690  1.00  0.170          C  
ATOM   1718  O   TYR A 105      19.381  20.793  97.077  1.00  0.170          O  
ATOM   1719  CB  TYR A 105      19.517  18.388  94.948  1.00  0.230          C  
ATOM   1720  CG  TYR A 105      19.193  18.283  93.532  1.00  0.230          C  
ATOM   1721  CD1 TYR A 105      19.698  17.262  92.770  1.00  0.230          C  
ATOM   1722  CD2 TYR A 105      18.392  19.251  92.969  1.00  0.230          C  
ATOM   1723  CE1 TYR A 105      19.392  17.206  91.443  1.00  0.230          C  
ATOM   1724  CE2 TYR A 105      18.106  19.194  91.665  1.00  0.230          C  
ATOM   1725  CZ  TYR A 105      18.589  18.178  90.891  1.00  0.230          C  
ATOM   1726  OH  TYR A 105      18.279  18.154  89.566  1.00  0.230          O  
ATOM   1727  H   TYR A 105      22.116  18.479  94.623  1.00  0.190          H  
ATOM   1728  HA  TYR A 105      19.967  20.434  94.653  1.00  0.200          H  
ATOM   1729 1HB  TYR A 105      20.051  17.487  95.253  1.00  0.280          H  
ATOM   1730 2HB  TYR A 105      18.615  18.433  95.493  1.00  0.280          H  
ATOM   1731  HD1 TYR A 105      20.340  16.501  93.217  1.00  0.280          H  
ATOM   1732  HD2 TYR A 105      17.992  20.065  93.575  1.00  0.280          H  
ATOM   1733  HE1 TYR A 105      19.788  16.402  90.827  1.00  0.280          H  
ATOM   1734  HE2 TYR A 105      17.486  19.949  91.236  1.00  0.280          H  
ATOM   1735  HH  TYR A 105      18.427  17.272  89.174  1.00  0.280          H  
ATOM   1736  N   LYS A 106      21.191  19.532  97.493  1.00  0.180          N  
ATOM   1737  CA  LYS A 106      21.227  19.829  98.919  1.00  0.180          C  
ATOM   1738  C   LYS A 106      21.457  21.320  99.179  1.00  0.160          C  
ATOM   1739  O   LYS A 106      21.270  21.791 100.296  1.00  0.160          O  
ATOM   1740  CB  LYS A 106      22.313  19.010  99.624  1.00  0.250          C  
ATOM   1741  CG  LYS A 106      23.737  19.412  99.266  1.00  0.250          C  
ATOM   1742  CD  LYS A 106      24.777  18.513  99.922  1.00  0.250          C  
ATOM   1743  CE  LYS A 106      26.193  18.965  99.557  1.00  0.250          C  
ATOM   1744  NZ  LYS A 106      27.234  18.071 100.144  1.00  0.250          N  
ATOM   1745  H   LYS A 106      21.878  18.898  97.102  1.00  0.220          H  
ATOM   1746  HA  LYS A 106      20.260  19.564  99.349  1.00  0.220          H  
ATOM   1747 1HB  LYS A 106      22.198  19.112 100.703  1.00  0.300          H  
ATOM   1748 2HB  LYS A 106      22.188  17.956  99.378  1.00  0.300          H  
ATOM   1749 1HG  LYS A 106      23.852  19.365  98.207  1.00  0.300          H  
ATOM   1750 2HG  LYS A 106      23.925  20.443  99.584  1.00  0.300          H  
ATOM   1751 1HD  LYS A 106      24.657  18.551 101.005  1.00  0.300          H  
ATOM   1752 2HD  LYS A 106      24.634  17.485  99.588  1.00  0.300          H  
ATOM   1753 1HE  LYS A 106      26.296  18.966  98.470  1.00  0.300          H  
ATOM   1754 2HE  LYS A 106      26.347  19.981  99.925  1.00  0.300          H  
ATOM   1755 1HZ  LYS A 106      28.152  18.402  99.880  1.00  0.300          H  
ATOM   1756 2HZ  LYS A 106      27.154  18.070 101.151  1.00  0.300          H  
ATOM   1757 3HZ  LYS A 106      27.103  17.130  99.794  1.00  0.300          H  
ATOM   1758  N   ASP A 107      21.915  22.054  98.162  1.00  0.140          N  
ATOM   1759  CA  ASP A 107      22.221  23.460  98.289  1.00  0.140          C  
ATOM   1760  C   ASP A 107      21.002  24.333  98.012  1.00  0.100          C  
ATOM   1761  O   ASP A 107      21.030  25.547  98.254  1.00  0.160          O  
ATOM   1762  CB  ASP A 107      23.344  23.826  97.314  1.00  0.200          C  
ATOM   1763  CG  ASP A 107      24.691  23.150  97.643  1.00  0.200          C  
ATOM   1764  OD1 ASP A 107      25.081  23.133  98.791  1.00  0.200          O  
ATOM   1765  OD2 ASP A 107      25.323  22.647  96.716  1.00  0.200          O  
ATOM   1766  H   ASP A 107      22.022  21.640  97.236  1.00  0.170          H  
ATOM   1767  HA  ASP A 107      22.559  23.650  99.308  1.00  0.170          H  
ATOM   1768 1HB  ASP A 107      23.042  23.536  96.310  1.00  0.240          H  
ATOM   1769 2HB  ASP A 107      23.486  24.898  97.311  1.00  0.240          H  
ATOM   1770  N   VAL A 108      19.951  23.748  97.424  1.00  0.100          N  
ATOM   1771  CA  VAL A 108      18.794  24.556  97.066  1.00  0.080          C  
ATOM   1772  C   VAL A 108      17.491  24.071  97.706  1.00  0.080          C  
ATOM   1773  O   VAL A 108      16.606  24.884  98.000  1.00  0.100          O  
ATOM   1774  CB  VAL A 108      18.674  24.650  95.532  1.00  0.120          C  
ATOM   1775  CG1 VAL A 108      19.967  25.310  95.005  1.00  0.120          C  
ATOM   1776  CG2 VAL A 108      18.437  23.281  94.884  1.00  0.120          C  
ATOM   1777  H   VAL A 108      19.951  22.740  97.265  1.00  0.120          H  
ATOM   1778  HA  VAL A 108      18.966  25.569  97.429  1.00  0.100          H  
ATOM   1779  HB  VAL A 108      17.844  25.314  95.285  1.00  0.140          H  
ATOM   1780 1HG1 VAL A 108      19.916  25.443  93.956  1.00  0.140          H  
ATOM   1781 2HG1 VAL A 108      20.093  26.268  95.482  1.00  0.140          H  
ATOM   1782 3HG1 VAL A 108      20.823  24.683  95.231  1.00  0.140          H  
ATOM   1783 1HG2 VAL A 108      18.361  23.417  93.823  1.00  0.140          H  
ATOM   1784 2HG2 VAL A 108      19.269  22.628  95.111  1.00  0.140          H  
ATOM   1785 3HG2 VAL A 108      17.518  22.841  95.244  1.00  0.140          H  
ATOM   1786  N   ILE A 109      17.363  22.767  97.944  1.00  0.090          N  
ATOM   1787  CA  ILE A 109      16.119  22.270  98.485  1.00  0.090          C  
ATOM   1788  C   ILE A 109      15.802  22.809  99.878  1.00  0.090          C  
ATOM   1789  O   ILE A 109      14.674  23.240 100.087  1.00  0.090          O  
ATOM   1790  CB  ILE A 109      16.041  20.744  98.427  1.00  0.130          C  
ATOM   1791  CG1 ILE A 109      15.954  20.342  96.949  1.00  0.130          C  
ATOM   1792  CG2 ILE A 109      14.845  20.272  99.263  1.00  0.130          C  
ATOM   1793  CD1 ILE A 109      16.161  18.906  96.708  1.00  0.130          C  
ATOM   1794  H   ILE A 109      18.108  22.114  97.688  1.00  0.110          H  
ATOM   1795  HA  ILE A 109      15.324  22.621  97.828  1.00  0.110          H  
ATOM   1796  HB  ILE A 109      16.944  20.292  98.795  1.00  0.150          H  
ATOM   1797 1HG1 ILE A 109      14.977  20.626  96.555  1.00  0.150          H  
ATOM   1798 2HG1 ILE A 109      16.718  20.878  96.399  1.00  0.150          H  
ATOM   1799 1HG2 ILE A 109      14.747  19.195  99.220  1.00  0.150          H  
ATOM   1800 2HG2 ILE A 109      14.948  20.558 100.312  1.00  0.150          H  
ATOM   1801 3HG2 ILE A 109      13.962  20.731  98.869  1.00  0.150          H  
ATOM   1802 1HD1 ILE A 109      16.100  18.711  95.640  1.00  0.150          H  
ATOM   1803 2HD1 ILE A 109      17.133  18.617  97.084  1.00  0.150          H  
ATOM   1804 3HD1 ILE A 109      15.403  18.334  97.217  1.00  0.150          H  
ATOM   1805  N   PRO A 110      16.724  22.813 100.868  1.00  0.100          N  
ATOM   1806  CA  PRO A 110      16.468  23.345 102.195  1.00  0.100          C  
ATOM   1807  C   PRO A 110      15.909  24.766 102.150  1.00  0.080          C  
ATOM   1808  O   PRO A 110      15.102  25.135 103.006  1.00  0.070          O  
ATOM   1809  CB  PRO A 110      17.853  23.306 102.839  1.00  0.150          C  
ATOM   1810  CG  PRO A 110      18.553  22.165 102.146  1.00  0.150          C  
ATOM   1811  CD  PRO A 110      18.097  22.259 100.708  1.00  0.150          C  
ATOM   1812  HA  PRO A 110      15.768  22.672 102.715  1.00  0.120          H  
ATOM   1813 1HB  PRO A 110      18.365  24.267 102.690  1.00  0.180          H  
ATOM   1814 2HB  PRO A 110      17.760  23.152 103.922  1.00  0.180          H  
ATOM   1815 1HG  PRO A 110      19.648  22.263 102.243  1.00  0.180          H  
ATOM   1816 2HG  PRO A 110      18.277  21.208 102.613  1.00  0.180          H  
ATOM   1817 1HD  PRO A 110      18.761  22.955 100.177  1.00  0.180          H  
ATOM   1818 2HD  PRO A 110      18.113  21.270 100.285  1.00  0.180          H  
ATOM   1819  N   GLU A 111      16.320  25.563 101.149  1.00  0.090          N  
ATOM   1820  CA  GLU A 111      15.831  26.926 101.036  1.00  0.070          C  
ATOM   1821  C   GLU A 111      14.411  26.882 100.522  1.00  0.060          C  
ATOM   1822  O   GLU A 111      13.527  27.540 101.066  1.00  0.110          O  
ATOM   1823  CB  GLU A 111      16.700  27.753 100.088  1.00  0.110          C  
ATOM   1824  CG  GLU A 111      16.304  29.239  99.982  1.00  0.110          C  
ATOM   1825  CD  GLU A 111      16.542  30.032 101.264  1.00  0.110          C  
ATOM   1826  OE1 GLU A 111      17.397  29.651 102.045  1.00  0.110          O  
ATOM   1827  OE2 GLU A 111      15.880  31.026 101.451  1.00  0.110          O  
ATOM   1828  H   GLU A 111      16.999  25.256 100.462  1.00  0.110          H  
ATOM   1829  HA  GLU A 111      15.837  27.392 102.020  1.00  0.080          H  
ATOM   1830 1HB  GLU A 111      17.737  27.703 100.414  1.00  0.130          H  
ATOM   1831 2HB  GLU A 111      16.654  27.321  99.087  1.00  0.130          H  
ATOM   1832 1HG  GLU A 111      16.881  29.692  99.178  1.00  0.130          H  
ATOM   1833 2HG  GLU A 111      15.250  29.310  99.710  1.00  0.130          H  
ATOM   1834  N   ALA A 112      14.170  26.080  99.485  1.00  0.040          N  
ATOM   1835  CA  ALA A 112      12.828  25.972  98.936  1.00  0.090          C  
ATOM   1836  C   ALA A 112      11.869  25.480 100.029  1.00  0.120          C  
ATOM   1837  O   ALA A 112      10.705  25.898 100.079  1.00  0.210          O  
ATOM   1838  CB  ALA A 112      12.824  25.047  97.733  1.00  0.110          C  
ATOM   1839  H   ALA A 112      14.950  25.565  99.056  1.00  0.050          H  
ATOM   1840  HA  ALA A 112      12.505  26.961  98.617  1.00  0.110          H  
ATOM   1841 1HB  ALA A 112      11.829  24.986  97.322  1.00  0.130          H  
ATOM   1842 2HB  ALA A 112      13.510  25.436  96.977  1.00  0.130          H  
ATOM   1843 3HB  ALA A 112      13.155  24.057  98.045  1.00  0.130          H  
ATOM   1844  N   ASP A 113      12.351  24.597 100.924  1.00  0.110          N  
ATOM   1845  CA  ASP A 113      11.489  24.112 101.999  1.00  0.130          C  
ATOM   1846  C   ASP A 113      11.206  25.241 102.994  1.00  0.160          C  
ATOM   1847  O   ASP A 113      10.049  25.498 103.331  1.00  0.190          O  
ATOM   1848  CB  ASP A 113      12.130  22.937 102.758  1.00  0.170          C  
ATOM   1849  CG  ASP A 113      12.191  21.570 102.010  1.00  0.170          C  
ATOM   1850  OD1 ASP A 113      11.511  21.378 101.017  1.00  0.170          O  
ATOM   1851  OD2 ASP A 113      12.931  20.732 102.461  1.00  0.170          O  
ATOM   1852  H   ASP A 113      13.304  24.237 100.808  1.00  0.130          H  
ATOM   1853  HA  ASP A 113      10.545  23.782 101.568  1.00  0.160          H  
ATOM   1854 1HB  ASP A 113      13.153  23.215 103.019  1.00  0.210          H  
ATOM   1855 2HB  ASP A 113      11.595  22.789 103.695  1.00  0.210          H  
ATOM   1856  N   ARG A 114      12.244  25.987 103.398  1.00  0.150          N  
ATOM   1857  CA  ARG A 114      12.084  27.107 104.332  1.00  0.170          C  
ATOM   1858  C   ARG A 114      11.181  28.192 103.762  1.00  0.160          C  
ATOM   1859  O   ARG A 114      10.412  28.827 104.486  1.00  0.190          O  
ATOM   1860  CB  ARG A 114      13.428  27.708 104.717  1.00  0.230          C  
ATOM   1861  CG  ARG A 114      14.266  26.884 105.712  1.00  0.230          C  
ATOM   1862  CD  ARG A 114      15.426  27.675 106.226  1.00  0.230          C  
ATOM   1863  NE  ARG A 114      16.429  27.915 105.175  1.00  0.230          N  
ATOM   1864  CZ  ARG A 114      17.484  27.110 104.893  1.00  0.230          C  
ATOM   1865  NH1 ARG A 114      17.715  26.014 105.598  1.00  0.230          N  
ATOM   1866  NH2 ARG A 114      18.297  27.442 103.900  1.00  0.230          N  
ATOM   1867  H   ARG A 114      13.187  25.746 103.079  1.00  0.180          H  
ATOM   1868  HA  ARG A 114      11.621  26.723 105.240  1.00  0.200          H  
ATOM   1869 1HB  ARG A 114      14.028  27.833 103.814  1.00  0.280          H  
ATOM   1870 2HB  ARG A 114      13.273  28.697 105.143  1.00  0.280          H  
ATOM   1871 1HG  ARG A 114      13.642  26.604 106.558  1.00  0.280          H  
ATOM   1872 2HG  ARG A 114      14.639  25.989 105.234  1.00  0.280          H  
ATOM   1873 1HD  ARG A 114      15.067  28.643 106.575  1.00  0.280          H  
ATOM   1874 2HD  ARG A 114      15.895  27.153 107.053  1.00  0.280          H  
ATOM   1875  HE  ARG A 114      16.316  28.746 104.595  1.00  0.280          H  
ATOM   1876 1HH1 ARG A 114      17.102  25.758 106.355  1.00  0.280          H  
ATOM   1877 2HH1 ARG A 114      18.522  25.442 105.397  1.00  0.280          H  
ATOM   1878 1HH2 ARG A 114      18.110  28.298 103.349  1.00  0.280          H  
ATOM   1879 2HH2 ARG A 114      19.089  26.864 103.674  1.00  0.280          H  
ATOM   1880  N   ALA A 115      11.265  28.382 102.450  1.00  0.140          N  
ATOM   1881  CA  ALA A 115      10.509  29.376 101.717  1.00  0.130          C  
ATOM   1882  C   ALA A 115       9.057  28.958 101.473  1.00  0.130          C  
ATOM   1883  O   ALA A 115       8.280  29.755 100.942  1.00  0.130          O  
ATOM   1884  CB  ALA A 115      11.189  29.642 100.382  1.00  0.190          C  
ATOM   1885  H   ALA A 115      11.961  27.844 101.933  1.00  0.170          H  
ATOM   1886  HA  ALA A 115      10.501  30.291 102.306  1.00  0.160          H  
ATOM   1887 1HB  ALA A 115      10.646  30.413  99.840  1.00  0.220          H  
ATOM   1888 2HB  ALA A 115      12.217  29.970 100.556  1.00  0.220          H  
ATOM   1889 3HB  ALA A 115      11.199  28.725  99.803  1.00  0.220          H  
ATOM   1890  N   GLY A 116       8.688  27.717 101.815  1.00  0.120          N  
ATOM   1891  CA  GLY A 116       7.331  27.244 101.609  1.00  0.110          C  
ATOM   1892  C   GLY A 116       6.986  26.901 100.162  1.00  0.100          C  
ATOM   1893  O   GLY A 116       5.814  26.968  99.783  1.00  0.130          O  
ATOM   1894  H   GLY A 116       9.346  27.082 102.273  1.00  0.140          H  
ATOM   1895 1HA  GLY A 116       7.183  26.358 102.228  1.00  0.130          H  
ATOM   1896 2HA  GLY A 116       6.638  27.997 101.976  1.00  0.130          H  
ATOM   1897  N   VAL A 117       7.976  26.573  99.336  1.00  0.070          N  
ATOM   1898  CA  VAL A 117       7.690  26.269  97.943  1.00  0.060          C  
ATOM   1899  C   VAL A 117       7.257  24.822  97.783  1.00  0.050          C  
ATOM   1900  O   VAL A 117       7.930  23.900  98.244  1.00  0.050          O  
ATOM   1901  CB  VAL A 117       8.923  26.573  97.066  1.00  0.090          C  
ATOM   1902  CG1 VAL A 117       8.674  26.161  95.588  1.00  0.090          C  
ATOM   1903  CG2 VAL A 117       9.232  28.070  97.164  1.00  0.090          C  
ATOM   1904  H   VAL A 117       8.938  26.482  99.678  1.00  0.080          H  
ATOM   1905  HA  VAL A 117       6.872  26.911  97.612  1.00  0.070          H  
ATOM   1906  HB  VAL A 117       9.764  26.006  97.435  1.00  0.110          H  
ATOM   1907 1HG1 VAL A 117       9.561  26.382  94.997  1.00  0.110          H  
ATOM   1908 2HG1 VAL A 117       8.468  25.095  95.526  1.00  0.110          H  
ATOM   1909 3HG1 VAL A 117       7.819  26.715  95.190  1.00  0.110          H  
ATOM   1910 1HG2 VAL A 117      10.106  28.303  96.577  1.00  0.110          H  
ATOM   1911 2HG2 VAL A 117       8.381  28.638  96.797  1.00  0.110          H  
ATOM   1912 3HG2 VAL A 117       9.416  28.333  98.203  1.00  0.110          H  
ATOM   1913  N   ILE A 118       6.133  24.630  97.123  1.00  0.070          N  
ATOM   1914  CA  ILE A 118       5.608  23.306  96.868  1.00  0.070          C  
ATOM   1915  C   ILE A 118       6.307  22.820  95.617  1.00  0.100          C  
ATOM   1916  O   ILE A 118       6.305  23.531  94.612  1.00  0.150          O  
ATOM   1917  CB  ILE A 118       4.094  23.372  96.657  1.00  0.100          C  
ATOM   1918  CG1 ILE A 118       3.405  23.923  97.951  1.00  0.100          C  
ATOM   1919  CG2 ILE A 118       3.574  21.989  96.281  1.00  0.100          C  
ATOM   1920  CD1 ILE A 118       1.941  24.339  97.785  1.00  0.100          C  
ATOM   1921  H   ILE A 118       5.640  25.454  96.767  1.00  0.080          H  
ATOM   1922  HA  ILE A 118       5.848  22.642  97.699  1.00  0.080          H  
ATOM   1923  HB  ILE A 118       3.894  24.060  95.872  1.00  0.120          H  
ATOM   1924 1HG1 ILE A 118       3.459  23.152  98.716  1.00  0.120          H  
ATOM   1925 2HG1 ILE A 118       3.963  24.796  98.303  1.00  0.120          H  
ATOM   1926 1HG2 ILE A 118       2.504  22.020  96.108  1.00  0.120          H  
ATOM   1927 2HG2 ILE A 118       4.070  21.649  95.381  1.00  0.120          H  
ATOM   1928 3HG2 ILE A 118       3.784  21.282  97.088  1.00  0.120          H  
ATOM   1929 1HD1 ILE A 118       1.568  24.704  98.741  1.00  0.120          H  
ATOM   1930 2HD1 ILE A 118       1.873  25.135  97.057  1.00  0.120          H  
ATOM   1931 3HD1 ILE A 118       1.336  23.499  97.464  1.00  0.120          H  
ATOM   1932  N   ARG A 119       6.937  21.650  95.652  1.00  0.080          N  
ATOM   1933  CA  ARG A 119       7.660  21.234  94.458  1.00  0.080          C  
ATOM   1934  C   ARG A 119       7.135  19.962  93.827  1.00  0.090          C  
ATOM   1935  O   ARG A 119       7.132  18.876  94.424  1.00  0.090          O  
ATOM   1936  CB  ARG A 119       9.131  21.058  94.763  1.00  0.110          C  
ATOM   1937  CG  ARG A 119       9.817  22.305  95.280  1.00  0.110          C  
ATOM   1938  CD  ARG A 119      11.244  22.063  95.508  1.00  0.110          C  
ATOM   1939  NE  ARG A 119      11.430  20.957  96.423  1.00  0.110          N  
ATOM   1940  CZ  ARG A 119      11.325  21.008  97.775  1.00  0.110          C  
ATOM   1941  NH1 ARG A 119      11.025  22.116  98.410  1.00  0.110          N  
ATOM   1942  NH2 ARG A 119      11.518  19.927  98.504  1.00  0.110          N  
ATOM   1943  H   ARG A 119       6.946  21.077  96.496  1.00  0.100          H  
ATOM   1944  HA  ARG A 119       7.578  22.022  93.712  1.00  0.100          H  
ATOM   1945 1HB  ARG A 119       9.244  20.275  95.508  1.00  0.130          H  
ATOM   1946 2HB  ARG A 119       9.656  20.730  93.864  1.00  0.130          H  
ATOM   1947 1HG  ARG A 119       9.709  23.099  94.550  1.00  0.130          H  
ATOM   1948 2HG  ARG A 119       9.353  22.613  96.216  1.00  0.130          H  
ATOM   1949 1HD  ARG A 119      11.724  21.800  94.561  1.00  0.130          H  
ATOM   1950 2HD  ARG A 119      11.719  22.943  95.919  1.00  0.130          H  
ATOM   1951  HE  ARG A 119      11.668  20.052  95.982  1.00  0.130          H  
ATOM   1952 1HH1 ARG A 119      10.845  22.973  97.917  1.00  0.130          H  
ATOM   1953 2HH1 ARG A 119      10.971  22.075  99.442  1.00  0.130          H  
ATOM   1954 1HH2 ARG A 119      11.757  19.040  98.073  1.00  0.130          H  
ATOM   1955 2HH2 ARG A 119      11.459  20.031  99.532  1.00  0.130          H  
ATOM   1956  N   TYR A 120       6.720  20.123  92.582  1.00  0.080          N  
ATOM   1957  CA  TYR A 120       6.207  19.043  91.777  1.00  0.050          C  
ATOM   1958  C   TYR A 120       7.238  18.741  90.732  1.00  0.030          C  
ATOM   1959  O   TYR A 120       7.911  19.648  90.229  1.00  0.030          O  
ATOM   1960  CB  TYR A 120       4.907  19.418  91.084  1.00  0.080          C  
ATOM   1961  CG  TYR A 120       3.776  19.627  91.992  1.00  0.080          C  
ATOM   1962  CD1 TYR A 120       3.474  20.870  92.443  1.00  0.080          C  
ATOM   1963  CD2 TYR A 120       3.043  18.565  92.375  1.00  0.080          C  
ATOM   1964  CE1 TYR A 120       2.406  21.033  93.298  1.00  0.080          C  
ATOM   1965  CE2 TYR A 120       1.988  18.720  93.232  1.00  0.080          C  
ATOM   1966  CZ  TYR A 120       1.679  19.961  93.695  1.00  0.080          C  
ATOM   1967  OH  TYR A 120       0.632  20.148  94.552  1.00  0.080          O  
ATOM   1968  H   TYR A 120       6.763  21.060  92.168  1.00  0.100          H  
ATOM   1969  HA  TYR A 120       6.066  18.157  92.393  1.00  0.060          H  
ATOM   1970 1HB  TYR A 120       5.068  20.321  90.534  1.00  0.100          H  
ATOM   1971 2HB  TYR A 120       4.637  18.641  90.370  1.00  0.100          H  
ATOM   1972  HD1 TYR A 120       4.077  21.718  92.124  1.00  0.100          H  
ATOM   1973  HD2 TYR A 120       3.311  17.597  91.994  1.00  0.100          H  
ATOM   1974  HE1 TYR A 120       2.137  22.006  93.677  1.00  0.100          H  
ATOM   1975  HE2 TYR A 120       1.396  17.861  93.545  1.00  0.100          H  
ATOM   1976  HH  TYR A 120       0.095  19.333  94.595  1.00  0.100          H  
ATOM   1977  N   VAL A 121       7.358  17.479  90.402  1.00  0.030          N  
ATOM   1978  CA  VAL A 121       8.295  17.059  89.392  1.00  0.030          C  
ATOM   1979  C   VAL A 121       7.643  16.261  88.316  1.00  0.030          C  
ATOM   1980  O   VAL A 121       6.882  15.337  88.589  1.00  0.050          O  
ATOM   1981  CB  VAL A 121       9.419  16.244  90.017  1.00  0.040          C  
ATOM   1982  CG1 VAL A 121      10.368  15.737  88.973  1.00  0.040          C  
ATOM   1983  CG2 VAL A 121      10.144  17.096  90.929  1.00  0.040          C  
ATOM   1984  H   VAL A 121       6.760  16.791  90.872  1.00  0.040          H  
ATOM   1985  HA  VAL A 121       8.732  17.945  88.929  1.00  0.040          H  
ATOM   1986  HB  VAL A 121       9.003  15.392  90.546  1.00  0.050          H  
ATOM   1987 1HG1 VAL A 121      11.150  15.184  89.460  1.00  0.050          H  
ATOM   1988 2HG1 VAL A 121       9.844  15.084  88.282  1.00  0.050          H  
ATOM   1989 3HG1 VAL A 121      10.803  16.579  88.425  1.00  0.050          H  
ATOM   1990 1HG2 VAL A 121      10.916  16.509  91.364  1.00  0.050          H  
ATOM   1991 2HG2 VAL A 121      10.558  17.929  90.378  1.00  0.050          H  
ATOM   1992 3HG2 VAL A 121       9.496  17.471  91.703  1.00  0.050          H  
ATOM   1993  N   ILE A 122       7.924  16.649  87.097  1.00  0.030          N  
ATOM   1994  CA  ILE A 122       7.439  15.975  85.935  1.00  0.030          C  
ATOM   1995  C   ILE A 122       8.589  15.313  85.211  1.00  0.040          C  
ATOM   1996  O   ILE A 122       9.505  15.985  84.726  1.00  0.040          O  
ATOM   1997  CB  ILE A 122       6.699  16.946  85.030  1.00  0.040          C  
ATOM   1998  CG1 ILE A 122       5.486  17.503  85.780  1.00  0.040          C  
ATOM   1999  CG2 ILE A 122       6.352  16.298  83.737  1.00  0.040          C  
ATOM   2000  CD1 ILE A 122       4.770  18.583  85.053  1.00  0.040          C  
ATOM   2001  H   ILE A 122       8.557  17.437  86.971  1.00  0.040          H  
ATOM   2002  HA  ILE A 122       6.736  15.219  86.243  1.00  0.040          H  
ATOM   2003  HB  ILE A 122       7.343  17.774  84.859  1.00  0.050          H  
ATOM   2004 1HG1 ILE A 122       4.790  16.686  85.976  1.00  0.050          H  
ATOM   2005 2HG1 ILE A 122       5.817  17.908  86.733  1.00  0.050          H  
ATOM   2006 1HG2 ILE A 122       5.856  16.985  83.070  1.00  0.050          H  
ATOM   2007 2HG2 ILE A 122       7.259  15.948  83.251  1.00  0.050          H  
ATOM   2008 3HG2 ILE A 122       5.705  15.465  83.957  1.00  0.050          H  
ATOM   2009 1HD1 ILE A 122       3.927  18.923  85.652  1.00  0.050          H  
ATOM   2010 2HD1 ILE A 122       5.440  19.410  84.870  1.00  0.050          H  
ATOM   2011 3HD1 ILE A 122       4.412  18.208  84.124  1.00  0.050          H  
ATOM   2012  N   GLY A 123       8.559  13.995  85.176  1.00  0.040          N  
ATOM   2013  CA  GLY A 123       9.627  13.264  84.532  1.00  0.050          C  
ATOM   2014  C   GLY A 123       9.288  13.105  83.066  1.00  0.060          C  
ATOM   2015  O   GLY A 123       8.111  12.980  82.692  1.00  0.050          O  
ATOM   2016  H   GLY A 123       7.761  13.527  85.614  1.00  0.050          H  
ATOM   2017 1HA  GLY A 123      10.562  13.811  84.638  1.00  0.060          H  
ATOM   2018 2HA  GLY A 123       9.770  12.300  85.008  1.00  0.060          H  
ATOM   2019  N   VAL A 124      10.311  13.061  82.231  1.00  0.090          N  
ATOM   2020  CA  VAL A 124      10.087  12.899  80.798  1.00  0.090          C  
ATOM   2021  C   VAL A 124      10.939  11.773  80.229  1.00  0.120          C  
ATOM   2022  O   VAL A 124      11.891  11.332  80.872  1.00  0.120          O  
ATOM   2023  CB  VAL A 124      10.468  14.207  80.068  1.00  0.130          C  
ATOM   2024  CG1 VAL A 124       9.666  15.382  80.598  1.00  0.130          C  
ATOM   2025  CG2 VAL A 124      11.902  14.464  80.246  1.00  0.130          C  
ATOM   2026  H   VAL A 124      11.249  13.225  82.614  1.00  0.110          H  
ATOM   2027  HA  VAL A 124       9.037  12.670  80.624  1.00  0.110          H  
ATOM   2028  HB  VAL A 124      10.239  14.108  79.013  1.00  0.150          H  
ATOM   2029 1HG1 VAL A 124       9.945  16.278  80.058  1.00  0.150          H  
ATOM   2030 2HG1 VAL A 124       8.640  15.198  80.459  1.00  0.150          H  
ATOM   2031 3HG1 VAL A 124       9.869  15.526  81.663  1.00  0.150          H  
ATOM   2032 1HG2 VAL A 124      12.168  15.359  79.761  1.00  0.150          H  
ATOM   2033 2HG2 VAL A 124      12.098  14.559  81.260  1.00  0.150          H  
ATOM   2034 3HG2 VAL A 124      12.493  13.651  79.842  1.00  0.150          H  
ATOM   2035  N   GLY A 125      10.616  11.312  79.023  1.00  0.130          N  
ATOM   2036  CA  GLY A 125      11.485  10.361  78.343  1.00  0.150          C  
ATOM   2037  C   GLY A 125      11.718   9.080  79.122  1.00  0.140          C  
ATOM   2038  O   GLY A 125      10.780   8.382  79.508  1.00  0.140          O  
ATOM   2039  H   GLY A 125       9.790  11.649  78.553  1.00  0.160          H  
ATOM   2040 1HA  GLY A 125      11.055  10.115  77.372  1.00  0.180          H  
ATOM   2041 2HA  GLY A 125      12.444  10.839  78.144  1.00  0.180          H  
ATOM   2042  N   ASN A 126      12.999   8.789  79.342  1.00  0.140          N  
ATOM   2043  CA  ASN A 126      13.458   7.596  80.038  1.00  0.130          C  
ATOM   2044  C   ASN A 126      13.804   7.891  81.497  1.00  0.110          C  
ATOM   2045  O   ASN A 126      14.490   7.107  82.161  1.00  0.100          O  
ATOM   2046  CB  ASN A 126      14.643   6.998  79.314  1.00  0.190          C  
ATOM   2047  CG  ASN A 126      14.266   6.456  77.960  1.00  0.190          C  
ATOM   2048  OD1 ASN A 126      13.157   5.950  77.741  1.00  0.190          O  
ATOM   2049  ND2 ASN A 126      15.181   6.557  77.032  1.00  0.190          N  
ATOM   2050  H   ASN A 126      13.690   9.445  79.002  1.00  0.170          H  
ATOM   2051  HA  ASN A 126      12.647   6.865  80.041  1.00  0.160          H  
ATOM   2052 1HB  ASN A 126      15.415   7.758  79.190  1.00  0.220          H  
ATOM   2053 2HB  ASN A 126      15.068   6.193  79.910  1.00  0.220          H  
ATOM   2054 1HD2 ASN A 126      14.997   6.217  76.109  1.00  0.220          H  
ATOM   2055 2HD2 ASN A 126      16.067   6.969  77.243  1.00  0.220          H  
ATOM   2056  N   ALA A 127      13.314   9.022  82.015  1.00  0.090          N  
ATOM   2057  CA  ALA A 127      13.570   9.449  83.390  1.00  0.070          C  
ATOM   2058  C   ALA A 127      13.142   8.400  84.406  1.00  0.050          C  
ATOM   2059  O   ALA A 127      13.751   8.281  85.460  1.00  0.040          O  
ATOM   2060  CB  ALA A 127      12.845  10.754  83.691  1.00  0.110          C  
ATOM   2061  H   ALA A 127      12.768   9.661  81.425  1.00  0.110          H  
ATOM   2062  HA  ALA A 127      14.643   9.617  83.490  1.00  0.080          H  
ATOM   2063 1HB  ALA A 127      13.096  11.072  84.691  1.00  0.130          H  
ATOM   2064 2HB  ALA A 127      13.170  11.510  82.989  1.00  0.130          H  
ATOM   2065 3HB  ALA A 127      11.768  10.610  83.599  1.00  0.130          H  
ATOM   2066  N   PHE A 128      12.114   7.617  84.100  1.00  0.060          N  
ATOM   2067  CA  PHE A 128      11.653   6.624  85.043  1.00  0.060          C  
ATOM   2068  C   PHE A 128      12.221   5.230  84.799  1.00  0.070          C  
ATOM   2069  O   PHE A 128      11.763   4.270  85.424  1.00  0.080          O  
ATOM   2070  CB  PHE A 128      10.133   6.561  85.022  1.00  0.080          C  
ATOM   2071  CG  PHE A 128       9.485   7.799  85.540  1.00  0.080          C  
ATOM   2072  CD1 PHE A 128       9.053   8.781  84.674  1.00  0.080          C  
ATOM   2073  CD2 PHE A 128       9.289   7.979  86.902  1.00  0.080          C  
ATOM   2074  CE1 PHE A 128       8.453   9.904  85.151  1.00  0.080          C  
ATOM   2075  CE2 PHE A 128       8.676   9.113  87.378  1.00  0.080          C  
ATOM   2076  CZ  PHE A 128       8.259  10.078  86.499  1.00  0.080          C  
ATOM   2077  H   PHE A 128      11.609   7.741  83.232  1.00  0.070          H  
ATOM   2078  HA  PHE A 128      11.962   6.946  86.029  1.00  0.070          H  
ATOM   2079 1HB  PHE A 128       9.790   6.393  84.001  1.00  0.100          H  
ATOM   2080 2HB  PHE A 128       9.793   5.719  85.623  1.00  0.100          H  
ATOM   2081  HD1 PHE A 128       9.190   8.657  83.601  1.00  0.100          H  
ATOM   2082  HD2 PHE A 128       9.622   7.207  87.597  1.00  0.100          H  
ATOM   2083  HE1 PHE A 128       8.125  10.658  84.456  1.00  0.100          H  
ATOM   2084  HE2 PHE A 128       8.523   9.247  88.449  1.00  0.100          H  
ATOM   2085  HZ  PHE A 128       7.774  10.978  86.875  1.00  0.100          H  
ATOM   2086  N   ASN A 129      13.189   5.093  83.886  1.00  0.070          N  
ATOM   2087  CA  ASN A 129      13.758   3.776  83.620  1.00  0.080          C  
ATOM   2088  C   ASN A 129      14.984   3.509  84.491  1.00  0.050          C  
ATOM   2089  O   ASN A 129      15.116   2.431  85.082  1.00  0.040          O  
ATOM   2090  CB  ASN A 129      14.136   3.621  82.161  1.00  0.110          C  
ATOM   2091  CG  ASN A 129      12.957   3.604  81.234  1.00  0.110          C  
ATOM   2092  OD1 ASN A 129      11.793   3.481  81.632  1.00  0.110          O  
ATOM   2093  ND2 ASN A 129      13.252   3.704  79.970  1.00  0.110          N  
ATOM   2094  H   ASN A 129      13.543   5.911  83.385  1.00  0.080          H  
ATOM   2095  HA  ASN A 129      13.012   3.020  83.864  1.00  0.100          H  
ATOM   2096 1HB  ASN A 129      14.792   4.444  81.873  1.00  0.130          H  
ATOM   2097 2HB  ASN A 129      14.700   2.698  82.032  1.00  0.130          H  
ATOM   2098 1HD2 ASN A 129      12.524   3.701  79.280  1.00  0.130          H  
ATOM   2099 2HD2 ASN A 129      14.208   3.772  79.684  1.00  0.130          H  
ATOM   2100  N   LYS A 130      15.866   4.498  84.597  1.00  0.040          N  
ATOM   2101  CA  LYS A 130      17.105   4.336  85.340  1.00  0.020          C  
ATOM   2102  C   LYS A 130      16.931   4.752  86.809  1.00  0.030          C  
ATOM   2103  O   LYS A 130      16.374   5.822  87.071  1.00  0.020          O  
ATOM   2104  CB  LYS A 130      18.207   5.170  84.697  1.00  0.040          C  
ATOM   2105  CG  LYS A 130      18.553   4.739  83.269  1.00  0.040          C  
ATOM   2106  CD  LYS A 130      19.760   5.501  82.701  1.00  0.040          C  
ATOM   2107  CE  LYS A 130      19.425   6.969  82.386  1.00  0.040          C  
ATOM   2108  NZ  LYS A 130      20.571   7.684  81.769  1.00  0.040          N  
ATOM   2109  H   LYS A 130      15.673   5.369  84.117  1.00  0.050          H  
ATOM   2110  HA  LYS A 130      17.395   3.299  85.253  1.00  0.020          H  
ATOM   2111 1HB  LYS A 130      17.885   6.208  84.678  1.00  0.040          H  
ATOM   2112 2HB  LYS A 130      19.112   5.111  85.300  1.00  0.040          H  
ATOM   2113 1HG  LYS A 130      18.773   3.671  83.264  1.00  0.040          H  
ATOM   2114 2HG  LYS A 130      17.689   4.910  82.626  1.00  0.040          H  
ATOM   2115 1HD  LYS A 130      20.582   5.471  83.417  1.00  0.040          H  
ATOM   2116 2HD  LYS A 130      20.089   5.014  81.784  1.00  0.040          H  
ATOM   2117 1HE  LYS A 130      18.574   7.010  81.708  1.00  0.040          H  
ATOM   2118 2HE  LYS A 130      19.168   7.486  83.307  1.00  0.040          H  
ATOM   2119 1HZ  LYS A 130      20.305   8.669  81.591  1.00  0.040          H  
ATOM   2120 2HZ  LYS A 130      21.358   7.671  82.395  1.00  0.040          H  
ATOM   2121 3HZ  LYS A 130      20.828   7.247  80.899  1.00  0.040          H  
ATOM   2122  N   PRO A 131      17.386   3.940  87.792  1.00  0.040          N  
ATOM   2123  CA  PRO A 131      17.352   4.232  89.220  1.00  0.050          C  
ATOM   2124  C   PRO A 131      17.936   5.588  89.597  1.00  0.040          C  
ATOM   2125  O   PRO A 131      17.431   6.246  90.505  1.00  0.030          O  
ATOM   2126  CB  PRO A 131      18.237   3.119  89.792  1.00  0.080          C  
ATOM   2127  CG  PRO A 131      18.069   1.963  88.844  1.00  0.080          C  
ATOM   2128  CD  PRO A 131      17.955   2.598  87.471  1.00  0.080          C  
ATOM   2129  HA  PRO A 131      16.320   4.146  89.583  1.00  0.060          H  
ATOM   2130 1HB  PRO A 131      19.279   3.466  89.866  1.00  0.090          H  
ATOM   2131 2HB  PRO A 131      17.914   2.878  90.815  1.00  0.090          H  
ATOM   2132 1HG  PRO A 131      18.940   1.291  88.919  1.00  0.090          H  
ATOM   2133 2HG  PRO A 131      17.198   1.363  89.117  1.00  0.090          H  
ATOM   2134 1HD  PRO A 131      18.939   2.678  86.983  1.00  0.090          H  
ATOM   2135 2HD  PRO A 131      17.235   1.985  86.897  1.00  0.090          H  
ATOM   2136  N   GLN A 132      18.980   6.035  88.889  1.00  0.040          N  
ATOM   2137  CA  GLN A 132      19.570   7.318  89.240  1.00  0.030          C  
ATOM   2138  C   GLN A 132      18.639   8.460  88.911  1.00  0.040          C  
ATOM   2139  O   GLN A 132      18.515   9.411  89.692  1.00  0.070          O  
ATOM   2140  CB  GLN A 132      20.911   7.521  88.531  1.00  0.050          C  
ATOM   2141  CG  GLN A 132      21.651   8.812  88.924  1.00  0.050          C  
ATOM   2142  CD  GLN A 132      22.043   8.855  90.398  1.00  0.050          C  
ATOM   2143  OE1 GLN A 132      22.715   7.947  90.912  1.00  0.050          O  
ATOM   2144  NE2 GLN A 132      21.630   9.908  91.085  1.00  0.050          N  
ATOM   2145  H   GLN A 132      19.400   5.482  88.154  1.00  0.050          H  
ATOM   2146  HA  GLN A 132      19.741   7.331  90.315  1.00  0.040          H  
ATOM   2147 1HB  GLN A 132      21.565   6.678  88.746  1.00  0.060          H  
ATOM   2148 2HB  GLN A 132      20.749   7.545  87.454  1.00  0.060          H  
ATOM   2149 1HG  GLN A 132      22.563   8.879  88.333  1.00  0.060          H  
ATOM   2150 2HG  GLN A 132      21.013   9.674  88.714  1.00  0.060          H  
ATOM   2151 1HE2 GLN A 132      21.852   9.996  92.055  1.00  0.060          H  
ATOM   2152 2HE2 GLN A 132      21.082  10.619  90.628  1.00  0.060          H  
ATOM   2153  N   SER A 133      17.982   8.365  87.758  1.00  0.050          N  
ATOM   2154  CA  SER A 133      17.078   9.403  87.321  1.00  0.070          C  
ATOM   2155  C   SER A 133      15.884   9.433  88.257  1.00  0.060          C  
ATOM   2156  O   SER A 133      15.427  10.511  88.655  1.00  0.060          O  
ATOM   2157  CB  SER A 133      16.653   9.157  85.891  1.00  0.090          C  
ATOM   2158  OG  SER A 133      17.749   9.250  85.017  1.00  0.090          O  
ATOM   2159  H   SER A 133      18.101   7.555  87.168  1.00  0.060          H  
ATOM   2160  HA  SER A 133      17.588  10.359  87.380  1.00  0.080          H  
ATOM   2161 1HB  SER A 133      16.206   8.171  85.809  1.00  0.110          H  
ATOM   2162 2HB  SER A 133      15.899   9.892  85.612  1.00  0.110          H  
ATOM   2163  HG  SER A 133      17.383   9.179  84.132  1.00  0.110          H  
ATOM   2164  N   ARG A 134      15.393   8.246  88.649  1.00  0.050          N  
ATOM   2165  CA  ARG A 134      14.257   8.198  89.559  1.00  0.050          C  
ATOM   2166  C   ARG A 134      14.603   8.855  90.897  1.00  0.060          C  
ATOM   2167  O   ARG A 134      13.784   9.604  91.452  1.00  0.070          O  
ATOM   2168  CB  ARG A 134      13.766   6.770  89.777  1.00  0.070          C  
ATOM   2169  CG  ARG A 134      13.020   6.163  88.583  1.00  0.070          C  
ATOM   2170  CD  ARG A 134      12.281   4.898  88.929  1.00  0.070          C  
ATOM   2171  NE  ARG A 134      13.173   3.797  89.294  1.00  0.070          N  
ATOM   2172  CZ  ARG A 134      13.720   2.894  88.440  1.00  0.070          C  
ATOM   2173  NH1 ARG A 134      13.464   2.910  87.158  1.00  0.070          N  
ATOM   2174  NH2 ARG A 134      14.530   1.972  88.912  1.00  0.070          N  
ATOM   2175  H   ARG A 134      15.800   7.386  88.266  1.00  0.060          H  
ATOM   2176  HA  ARG A 134      13.442   8.757  89.107  1.00  0.060          H  
ATOM   2177 1HB  ARG A 134      14.624   6.131  89.983  1.00  0.080          H  
ATOM   2178 2HB  ARG A 134      13.111   6.734  90.644  1.00  0.080          H  
ATOM   2179 1HG  ARG A 134      12.292   6.891  88.244  1.00  0.080          H  
ATOM   2180 2HG  ARG A 134      13.728   5.951  87.775  1.00  0.080          H  
ATOM   2181 1HD  ARG A 134      11.623   5.092  89.776  1.00  0.080          H  
ATOM   2182 2HD  ARG A 134      11.677   4.592  88.077  1.00  0.080          H  
ATOM   2183  HE  ARG A 134      13.415   3.712  90.271  1.00  0.080          H  
ATOM   2184 1HH1 ARG A 134      12.820   3.584  86.737  1.00  0.080          H  
ATOM   2185 2HH1 ARG A 134      13.929   2.246  86.528  1.00  0.080          H  
ATOM   2186 1HH2 ARG A 134      14.740   1.937  89.898  1.00  0.080          H  
ATOM   2187 2HH2 ARG A 134      14.939   1.299  88.280  1.00  0.080          H  
ATOM   2188  N   ARG A 135      15.817   8.595  91.415  1.00  0.070          N  
ATOM   2189  CA  ARG A 135      16.240   9.216  92.662  1.00  0.080          C  
ATOM   2190  C   ARG A 135      16.282  10.732  92.534  1.00  0.070          C  
ATOM   2191  O   ARG A 135      15.874  11.441  93.461  1.00  0.060          O  
ATOM   2192  CB  ARG A 135      17.603   8.702  93.121  1.00  0.110          C  
ATOM   2193  CG  ARG A 135      17.607   7.284  93.706  1.00  0.110          C  
ATOM   2194  CD  ARG A 135      18.898   6.965  94.401  1.00  0.110          C  
ATOM   2195  NE  ARG A 135      20.042   6.858  93.475  1.00  0.110          N  
ATOM   2196  CZ  ARG A 135      20.437   5.717  92.845  1.00  0.110          C  
ATOM   2197  NH1 ARG A 135      19.788   4.583  93.035  1.00  0.110          N  
ATOM   2198  NH2 ARG A 135      21.488   5.728  92.043  1.00  0.110          N  
ATOM   2199  H   ARG A 135      16.436   7.922  90.951  1.00  0.080          H  
ATOM   2200  HA  ARG A 135      15.514   8.959  93.431  1.00  0.100          H  
ATOM   2201 1HB  ARG A 135      18.285   8.698  92.269  1.00  0.130          H  
ATOM   2202 2HB  ARG A 135      18.015   9.378  93.867  1.00  0.130          H  
ATOM   2203 1HG  ARG A 135      16.800   7.196  94.431  1.00  0.130          H  
ATOM   2204 2HG  ARG A 135      17.455   6.561  92.919  1.00  0.130          H  
ATOM   2205 1HD  ARG A 135      19.117   7.764  95.109  1.00  0.130          H  
ATOM   2206 2HD  ARG A 135      18.799   6.032  94.948  1.00  0.130          H  
ATOM   2207  HE  ARG A 135      20.589   7.698  93.315  1.00  0.130          H  
ATOM   2208 1HH1 ARG A 135      18.986   4.550  93.643  1.00  0.130          H  
ATOM   2209 2HH1 ARG A 135      20.111   3.738  92.586  1.00  0.130          H  
ATOM   2210 1HH2 ARG A 135      22.008   6.596  91.869  1.00  0.130          H  
ATOM   2211 2HH2 ARG A 135      21.783   4.885  91.582  1.00  0.130          H  
ATOM   2212  N   GLU A 136      16.793  11.249  91.411  1.00  0.060          N  
ATOM   2213  CA  GLU A 136      16.817  12.691  91.219  1.00  0.050          C  
ATOM   2214  C   GLU A 136      15.417  13.290  91.179  1.00  0.050          C  
ATOM   2215  O   GLU A 136      15.180  14.353  91.763  1.00  0.040          O  
ATOM   2216  CB  GLU A 136      17.584  13.085  89.974  1.00  0.070          C  
ATOM   2217  CG  GLU A 136      17.609  14.566  89.769  1.00  0.070          C  
ATOM   2218  CD  GLU A 136      18.555  14.996  88.734  1.00  0.070          C  
ATOM   2219  OE1 GLU A 136      19.587  14.385  88.580  1.00  0.070          O  
ATOM   2220  OE2 GLU A 136      18.260  15.951  88.058  1.00  0.070          O  
ATOM   2221  H   GLU A 136      17.203  10.629  90.700  1.00  0.070          H  
ATOM   2222  HA  GLU A 136      17.343  13.127  92.066  1.00  0.060          H  
ATOM   2223 1HB  GLU A 136      18.607  12.716  90.039  1.00  0.090          H  
ATOM   2224 2HB  GLU A 136      17.123  12.621  89.098  1.00  0.090          H  
ATOM   2225 1HG  GLU A 136      16.615  14.892  89.466  1.00  0.090          H  
ATOM   2226 2HG  GLU A 136      17.834  15.038  90.713  1.00  0.090          H  
ATOM   2227  N   LEU A 137      14.477  12.625  90.497  1.00  0.040          N  
ATOM   2228  CA  LEU A 137      13.124  13.171  90.406  1.00  0.040          C  
ATOM   2229  C   LEU A 137      12.519  13.258  91.815  1.00  0.040          C  
ATOM   2230  O   LEU A 137      11.889  14.260  92.182  1.00  0.030          O  
ATOM   2231  CB  LEU A 137      12.220  12.239  89.560  1.00  0.060          C  
ATOM   2232  CG  LEU A 137      12.526  12.062  88.014  1.00  0.060          C  
ATOM   2233  CD1 LEU A 137      11.626  10.955  87.487  1.00  0.060          C  
ATOM   2234  CD2 LEU A 137      12.290  13.329  87.233  1.00  0.060          C  
ATOM   2235  H   LEU A 137      14.735  11.771  89.987  1.00  0.050          H  
ATOM   2236  HA  LEU A 137      13.175  14.168  89.979  1.00  0.050          H  
ATOM   2237 1HB  LEU A 137      12.270  11.245  90.004  1.00  0.070          H  
ATOM   2238 2HB  LEU A 137      11.195  12.591  89.653  1.00  0.070          H  
ATOM   2239  HG  LEU A 137      13.553  11.766  87.889  1.00  0.070          H  
ATOM   2240 1HD1 LEU A 137      11.807  10.773  86.447  1.00  0.070          H  
ATOM   2241 2HD1 LEU A 137      11.807  10.036  88.035  1.00  0.070          H  
ATOM   2242 3HD1 LEU A 137      10.597  11.258  87.623  1.00  0.070          H  
ATOM   2243 1HD2 LEU A 137      12.519  13.158  86.179  1.00  0.070          H  
ATOM   2244 2HD2 LEU A 137      11.259  13.622  87.328  1.00  0.070          H  
ATOM   2245 3HD2 LEU A 137      12.936  14.110  87.617  1.00  0.070          H  
ATOM   2246  N   ASP A 138      12.770  12.209  92.619  1.00  0.050          N  
ATOM   2247  CA  ASP A 138      12.299  12.111  93.997  1.00  0.050          C  
ATOM   2248  C   ASP A 138      12.965  13.171  94.879  1.00  0.030          C  
ATOM   2249  O   ASP A 138      12.326  13.746  95.758  1.00  0.050          O  
ATOM   2250  CB  ASP A 138      12.588  10.703  94.548  1.00  0.070          C  
ATOM   2251  CG  ASP A 138      11.949  10.406  95.897  1.00  0.070          C  
ATOM   2252  OD1 ASP A 138      10.769  10.181  95.974  1.00  0.070          O  
ATOM   2253  OD2 ASP A 138      12.657  10.474  96.889  1.00  0.070          O  
ATOM   2254  H   ASP A 138      13.278  11.405  92.235  1.00  0.060          H  
ATOM   2255  HA  ASP A 138      11.224  12.281  94.007  1.00  0.060          H  
ATOM   2256 1HB  ASP A 138      12.247   9.960  93.823  1.00  0.080          H  
ATOM   2257 2HB  ASP A 138      13.667  10.577  94.642  1.00  0.080          H  
ATOM   2258  N   THR A 139      14.254  13.433  94.636  1.00  0.010          N  
ATOM   2259  CA  THR A 139      15.013  14.433  95.376  1.00  0.010          C  
ATOM   2260  C   THR A 139      14.421  15.823  95.166  1.00  0.010          C  
ATOM   2261  O   THR A 139      14.183  16.558  96.119  1.00  0.040          O  
ATOM   2262  CB  THR A 139      16.498  14.415  94.927  1.00  0.010          C  
ATOM   2263  OG1 THR A 139      17.073  13.133  95.238  1.00  0.010          O  
ATOM   2264  CG2 THR A 139      17.304  15.515  95.598  1.00  0.010          C  
ATOM   2265  H   THR A 139      14.737  12.867  93.941  1.00  0.010          H  
ATOM   2266  HA  THR A 139      14.962  14.194  96.437  1.00  0.010          H  
ATOM   2267  HB  THR A 139      16.548  14.565  93.858  1.00  0.020          H  
ATOM   2268  HG1 THR A 139      16.626  12.439  94.703  1.00  0.020          H  
ATOM   2269 1HG2 THR A 139      18.332  15.462  95.250  1.00  0.020          H  
ATOM   2270 2HG2 THR A 139      16.891  16.477  95.338  1.00  0.020          H  
ATOM   2271 3HG2 THR A 139      17.277  15.385  96.677  1.00  0.020          H  
ATOM   2272  N   ILE A 140      14.149  16.179  93.912  1.00  0.020          N  
ATOM   2273  CA  ILE A 140      13.628  17.504  93.587  1.00  0.050          C  
ATOM   2274  C   ILE A 140      12.246  17.750  94.208  1.00  0.070          C  
ATOM   2275  O   ILE A 140      11.974  18.846  94.706  1.00  0.120          O  
ATOM   2276  CB  ILE A 140      13.522  17.692  92.061  1.00  0.060          C  
ATOM   2277  CG1 ILE A 140      14.895  17.709  91.428  1.00  0.060          C  
ATOM   2278  CG2 ILE A 140      12.781  19.053  91.758  1.00  0.060          C  
ATOM   2279  CD1 ILE A 140      14.860  17.539  89.911  1.00  0.060          C  
ATOM   2280  H   ILE A 140      14.372  15.515  93.163  1.00  0.020          H  
ATOM   2281  HA  ILE A 140      14.316  18.247  93.982  1.00  0.060          H  
ATOM   2282  HB  ILE A 140      13.005  16.851  91.638  1.00  0.070          H  
ATOM   2283 1HG1 ILE A 140      15.370  18.650  91.661  1.00  0.070          H  
ATOM   2284 2HG1 ILE A 140      15.497  16.904  91.848  1.00  0.070          H  
ATOM   2285 1HG2 ILE A 140      12.691  19.207  90.694  1.00  0.070          H  
ATOM   2286 2HG2 ILE A 140      11.783  19.060  92.181  1.00  0.070          H  
ATOM   2287 3HG2 ILE A 140      13.344  19.870  92.193  1.00  0.070          H  
ATOM   2288 1HD1 ILE A 140      15.870  17.549  89.525  1.00  0.070          H  
ATOM   2289 2HD1 ILE A 140      14.399  16.577  89.674  1.00  0.070          H  
ATOM   2290 3HD1 ILE A 140      14.300  18.327  89.443  1.00  0.070          H  
ATOM   2291  N   ALA A 141      11.356  16.767  94.088  1.00  0.050          N  
ATOM   2292  CA  ALA A 141       9.976  16.831  94.575  1.00  0.040          C  
ATOM   2293  C   ALA A 141       9.811  16.912  96.095  1.00  0.100          C  
ATOM   2294  O   ALA A 141      10.623  16.414  96.874  1.00  0.120          O  
ATOM   2295  CB  ALA A 141       9.227  15.617  94.102  1.00  0.060          C  
ATOM   2296  H   ALA A 141      11.649  15.902  93.620  1.00  0.060          H  
ATOM   2297  HA  ALA A 141       9.518  17.722  94.148  1.00  0.050          H  
ATOM   2298 1HB  ALA A 141       8.195  15.682  94.419  1.00  0.070          H  
ATOM   2299 2HB  ALA A 141       9.275  15.565  93.043  1.00  0.070          H  
ATOM   2300 3HB  ALA A 141       9.689  14.728  94.535  1.00  0.070          H  
ATOM   2301  N   SER A 142       8.705  17.527  96.511  1.00  0.170          N  
ATOM   2302  CA  SER A 142       8.293  17.579  97.907  1.00  0.260          C  
ATOM   2303  C   SER A 142       7.747  16.211  98.316  1.00  0.240          C  
ATOM   2304  O   SER A 142       7.402  15.390  97.464  1.00  0.230          O  
ATOM   2305  CB  SER A 142       7.217  18.634  98.116  1.00  0.330          C  
ATOM   2306  OG  SER A 142       7.692  19.935  97.878  1.00  0.330          O  
ATOM   2307  H   SER A 142       8.097  17.965  95.815  1.00  0.200          H  
ATOM   2308  HA  SER A 142       9.160  17.815  98.525  1.00  0.310          H  
ATOM   2309 1HB  SER A 142       6.419  18.430  97.434  1.00  0.390          H  
ATOM   2310 2HB  SER A 142       6.809  18.562  99.121  1.00  0.390          H  
ATOM   2311  HG  SER A 142       8.124  20.211  98.699  1.00  0.390          H  
ATOM   2312  N   LYS A 143       7.675  15.950  99.618  1.00  0.260          N  
ATOM   2313  CA  LYS A 143       7.128  14.680 100.069  1.00  0.260          C  
ATOM   2314  C   LYS A 143       5.645  14.772 100.437  1.00  0.270          C  
ATOM   2315  O   LYS A 143       5.174  15.831 100.850  1.00  0.270          O  
ATOM   2316  CB  LYS A 143       7.941  14.165 101.267  1.00  0.360          C  
ATOM   2317  CG  LYS A 143       9.433  13.973 100.980  1.00  0.360          C  
ATOM   2318  CD  LYS A 143       9.670  12.906  99.910  1.00  0.360          C  
ATOM   2319  CE  LYS A 143      11.144  12.659  99.661  1.00  0.360          C  
ATOM   2320  NZ  LYS A 143      11.319  11.725  98.547  1.00  0.360          N  
ATOM   2321  H   LYS A 143       7.982  16.642 100.288  1.00  0.310          H  
ATOM   2322  HA  LYS A 143       7.226  13.982  99.254  1.00  0.310          H  
ATOM   2323 1HB  LYS A 143       7.855  14.875 102.090  1.00  0.440          H  
ATOM   2324 2HB  LYS A 143       7.542  13.220 101.619  1.00  0.440          H  
ATOM   2325 1HG  LYS A 143       9.860  14.915 100.634  1.00  0.440          H  
ATOM   2326 2HG  LYS A 143       9.943  13.679 101.897  1.00  0.440          H  
ATOM   2327 1HD  LYS A 143       9.190  11.971 100.198  1.00  0.440          H  
ATOM   2328 2HD  LYS A 143       9.258  13.230  98.955  1.00  0.440          H  
ATOM   2329 1HE  LYS A 143      11.620  13.604  99.399  1.00  0.440          H  
ATOM   2330 2HE  LYS A 143      11.623  12.252 100.550  1.00  0.440          H  
ATOM   2331 1HZ  LYS A 143      12.317  11.562  98.321  1.00  0.440          H  
ATOM   2332 2HZ  LYS A 143      10.898  10.830  98.728  1.00  0.440          H  
ATOM   2333 3HZ  LYS A 143      10.854  12.142  97.743  1.00  0.440          H  
ATOM   2334  N   PRO A 144       4.905  13.654 100.309  1.00  0.290          N  
ATOM   2335  CA  PRO A 144       5.263  12.344  99.757  1.00  0.300          C  
ATOM   2336  C   PRO A 144       5.377  12.377  98.233  1.00  0.280          C  
ATOM   2337  O   PRO A 144       4.650  13.121  97.576  1.00  0.260          O  
ATOM   2338  CB  PRO A 144       4.091  11.471 100.228  1.00  0.450          C  
ATOM   2339  CG  PRO A 144       2.923  12.433 100.359  1.00  0.450          C  
ATOM   2340  CD  PRO A 144       3.531  13.741 100.811  1.00  0.450          C  
ATOM   2341  HA  PRO A 144       6.199  11.986 100.206  1.00  0.360          H  
ATOM   2342 1HB  PRO A 144       3.898  10.671  99.499  1.00  0.540          H  
ATOM   2343 2HB  PRO A 144       4.346  10.981 101.180  1.00  0.540          H  
ATOM   2344 1HG  PRO A 144       2.405  12.532  99.397  1.00  0.540          H  
ATOM   2345 2HG  PRO A 144       2.177  12.048 101.071  1.00  0.540          H  
ATOM   2346 1HD  PRO A 144       3.004  14.581 100.330  1.00  0.540          H  
ATOM   2347 2HD  PRO A 144       3.527  13.828 101.907  1.00  0.540          H  
ATOM   2348  N   ALA A 145       6.222  11.513  97.663  1.00  0.300          N  
ATOM   2349  CA  ALA A 145       6.357  11.416  96.204  1.00  0.310          C  
ATOM   2350  C   ALA A 145       5.019  11.157  95.523  1.00  0.270          C  
ATOM   2351  O   ALA A 145       4.722  11.708  94.464  1.00  0.260          O  
ATOM   2352  CB  ALA A 145       7.334  10.322  95.825  1.00  0.430          C  
ATOM   2353  H   ALA A 145       6.807  10.919  98.238  1.00  0.360          H  
ATOM   2354  HA  ALA A 145       6.743  12.372  95.843  1.00  0.370          H  
ATOM   2355 1HB  ALA A 145       7.444  10.294  94.739  1.00  0.520          H  
ATOM   2356 2HB  ALA A 145       8.307  10.525  96.279  1.00  0.520          H  
ATOM   2357 3HB  ALA A 145       6.967   9.360  96.173  1.00  0.520          H  
ATOM   2358  N   GLY A 146       4.168  10.346  96.146  1.00  0.250          N  
ATOM   2359  CA  GLY A 146       2.875   9.980  95.567  1.00  0.220          C  
ATOM   2360  C   GLY A 146       1.956  11.167  95.255  1.00  0.180          C  
ATOM   2361  O   GLY A 146       0.985  11.023  94.511  1.00  0.190          O  
ATOM   2362  H   GLY A 146       4.445   9.925  97.020  1.00  0.300          H  
ATOM   2363 1HA  GLY A 146       3.048   9.415  94.651  1.00  0.260          H  
ATOM   2364 2HA  GLY A 146       2.363   9.307  96.253  1.00  0.260          H  
ATOM   2365  N   GLU A 147       2.225  12.323  95.854  1.00  0.140          N  
ATOM   2366  CA  GLU A 147       1.436  13.517  95.621  1.00  0.100          C  
ATOM   2367  C   GLU A 147       2.195  14.560  94.795  1.00  0.130          C  
ATOM   2368  O   GLU A 147       1.624  15.602  94.448  1.00  0.270          O  
ATOM   2369  CB  GLU A 147       0.971  14.110  96.966  1.00  0.160          C  
ATOM   2370  CG  GLU A 147      -0.029  13.226  97.741  1.00  0.160          C  
ATOM   2371  CD  GLU A 147      -0.526  13.835  99.060  1.00  0.160          C  
ATOM   2372  OE1 GLU A 147      -0.068  14.894  99.439  1.00  0.160          O  
ATOM   2373  OE2 GLU A 147      -1.378  13.242  99.670  1.00  0.160          O  
ATOM   2374  H   GLU A 147       3.051  12.401  96.452  1.00  0.170          H  
ATOM   2375  HA  GLU A 147       0.548  13.233  95.057  1.00  0.120          H  
ATOM   2376 1HB  GLU A 147       1.845  14.243  97.606  1.00  0.190          H  
ATOM   2377 2HB  GLU A 147       0.539  15.088  96.818  1.00  0.190          H  
ATOM   2378 1HG  GLU A 147      -0.887  13.039  97.097  1.00  0.190          H  
ATOM   2379 2HG  GLU A 147       0.442  12.267  97.944  1.00  0.190          H  
ATOM   2380  N   HIS A 148       3.500  14.324  94.551  1.00  0.060          N  
ATOM   2381  CA  HIS A 148       4.346  15.323  93.904  1.00  0.070          C  
ATOM   2382  C   HIS A 148       5.152  14.890  92.668  1.00  0.040          C  
ATOM   2383  O   HIS A 148       5.576  15.759  91.901  1.00  0.030          O  
ATOM   2384  CB  HIS A 148       5.288  15.942  94.924  1.00  0.090          C  
ATOM   2385  CG  HIS A 148       4.567  16.651  96.003  1.00  0.090          C  
ATOM   2386  ND1 HIS A 148       4.218  16.037  97.176  1.00  0.090          N  
ATOM   2387  CD2 HIS A 148       4.091  17.916  96.075  1.00  0.090          C  
ATOM   2388  CE1 HIS A 148       3.564  16.890  97.942  1.00  0.090          C  
ATOM   2389  NE2 HIS A 148       3.458  18.043  97.291  1.00  0.090          N  
ATOM   2390  H   HIS A 148       3.889  13.410  94.763  1.00  0.070          H  
ATOM   2391  HA  HIS A 148       3.700  16.123  93.580  1.00  0.080          H  
ATOM   2392 1HB  HIS A 148       5.894  15.155  95.381  1.00  0.110          H  
ATOM   2393 2HB  HIS A 148       5.956  16.638  94.438  1.00  0.110          H  
ATOM   2394  HD1 HIS A 148       4.366  15.042  97.371  1.00  0.110          H  
ATOM   2395  HD2 HIS A 148       4.123  18.755  95.379  1.00  0.110          H  
ATOM   2396  HE1 HIS A 148       3.204  16.582  98.922  1.00  0.110          H  
ATOM   2397  N   VAL A 149       5.390  13.587  92.465  1.00  0.070          N  
ATOM   2398  CA  VAL A 149       6.182  13.150  91.308  1.00  0.060          C  
ATOM   2399  C   VAL A 149       5.259  12.505  90.279  1.00  0.040          C  
ATOM   2400  O   VAL A 149       4.591  11.504  90.548  1.00  0.040          O  
ATOM   2401  CB  VAL A 149       7.294  12.141  91.687  1.00  0.090          C  
ATOM   2402  CG1 VAL A 149       8.085  11.712  90.401  1.00  0.090          C  
ATOM   2403  CG2 VAL A 149       8.238  12.761  92.669  1.00  0.090          C  
ATOM   2404  H   VAL A 149       5.041  12.893  93.122  1.00  0.080          H  
ATOM   2405  HA  VAL A 149       6.651  14.018  90.847  1.00  0.070          H  
ATOM   2406  HB  VAL A 149       6.835  11.252  92.126  1.00  0.110          H  
ATOM   2407 1HG1 VAL A 149       8.863  11.000  90.672  1.00  0.110          H  
ATOM   2408 2HG1 VAL A 149       7.412  11.246  89.681  1.00  0.110          H  
ATOM   2409 3HG1 VAL A 149       8.546  12.596  89.946  1.00  0.110          H  
ATOM   2410 1HG2 VAL A 149       9.014  12.047  92.934  1.00  0.110          H  
ATOM   2411 2HG2 VAL A 149       8.683  13.619  92.202  1.00  0.110          H  
ATOM   2412 3HG2 VAL A 149       7.696  13.057  93.567  1.00  0.110          H  
ATOM   2413  N   PHE A 150       5.261  13.074  89.086  1.00  0.050          N  
ATOM   2414  CA  PHE A 150       4.403  12.664  87.992  1.00  0.060          C  
ATOM   2415  C   PHE A 150       5.176  12.492  86.688  1.00  0.040          C  
ATOM   2416  O   PHE A 150       6.296  12.985  86.559  1.00  0.050          O  
ATOM   2417  CB  PHE A 150       3.313  13.707  87.785  1.00  0.080          C  
ATOM   2418  CG  PHE A 150       2.419  13.929  89.002  1.00  0.080          C  
ATOM   2419  CD1 PHE A 150       2.691  14.947  89.920  1.00  0.080          C  
ATOM   2420  CD2 PHE A 150       1.311  13.121  89.235  1.00  0.080          C  
ATOM   2421  CE1 PHE A 150       1.873  15.134  91.015  1.00  0.080          C  
ATOM   2422  CE2 PHE A 150       0.507  13.326  90.340  1.00  0.080          C  
ATOM   2423  CZ  PHE A 150       0.799  14.337  91.222  1.00  0.080          C  
ATOM   2424  H   PHE A 150       5.870  13.879  88.942  1.00  0.060          H  
ATOM   2425  HA  PHE A 150       3.943  11.709  88.251  1.00  0.070          H  
ATOM   2426 1HB  PHE A 150       3.779  14.660  87.526  1.00  0.100          H  
ATOM   2427 2HB  PHE A 150       2.695  13.410  86.945  1.00  0.100          H  
ATOM   2428  HD1 PHE A 150       3.560  15.593  89.767  1.00  0.100          H  
ATOM   2429  HD2 PHE A 150       1.078  12.316  88.535  1.00  0.100          H  
ATOM   2430  HE1 PHE A 150       2.072  15.913  91.727  1.00  0.100          H  
ATOM   2431  HE2 PHE A 150      -0.359  12.687  90.517  1.00  0.100          H  
ATOM   2432  HZ  PHE A 150       0.177  14.504  92.096  1.00  0.100          H  
ATOM   2433  N   GLN A 151       4.602  11.751  85.747  1.00  0.070          N  
ATOM   2434  CA  GLN A 151       5.178  11.622  84.407  1.00  0.060          C  
ATOM   2435  C   GLN A 151       4.450  12.580  83.463  1.00  0.070          C  
ATOM   2436  O   GLN A 151       3.227  12.671  83.518  1.00  0.110          O  
ATOM   2437  CB  GLN A 151       5.105  10.172  83.919  1.00  0.090          C  
ATOM   2438  CG  GLN A 151       5.769   9.914  82.561  1.00  0.090          C  
ATOM   2439  CD  GLN A 151       5.805   8.451  82.224  1.00  0.090          C  
ATOM   2440  OE1 GLN A 151       5.878   7.605  83.119  1.00  0.090          O  
ATOM   2441  NE2 GLN A 151       5.742   8.125  80.940  1.00  0.090          N  
ATOM   2442  H   GLN A 151       3.709  11.315  85.945  1.00  0.080          H  
ATOM   2443  HA  GLN A 151       6.223  11.925  84.435  1.00  0.070          H  
ATOM   2444 1HB  GLN A 151       5.573   9.518  84.655  1.00  0.110          H  
ATOM   2445 2HB  GLN A 151       4.062   9.871  83.836  1.00  0.110          H  
ATOM   2446 1HG  GLN A 151       5.207  10.406  81.779  1.00  0.110          H  
ATOM   2447 2HG  GLN A 151       6.789  10.292  82.572  1.00  0.110          H  
ATOM   2448 1HE2 GLN A 151       5.761   7.164  80.664  1.00  0.110          H  
ATOM   2449 2HE2 GLN A 151       5.663   8.850  80.207  1.00  0.110          H  
ATOM   2450  N   VAL A 152       5.189  13.238  82.562  1.00  0.050          N  
ATOM   2451  CA  VAL A 152       4.670  14.229  81.581  1.00  0.070          C  
ATOM   2452  C   VAL A 152       3.560  13.726  80.666  1.00  0.120          C  
ATOM   2453  O   VAL A 152       2.834  14.503  80.057  1.00  0.150          O  
ATOM   2454  CB  VAL A 152       5.833  14.736  80.698  1.00  0.090          C  
ATOM   2455  CG1 VAL A 152       6.267  13.640  79.707  1.00  0.090          C  
ATOM   2456  CG2 VAL A 152       5.450  16.062  79.962  1.00  0.090          C  
ATOM   2457  H   VAL A 152       6.206  13.089  82.589  1.00  0.060          H  
ATOM   2458  HA  VAL A 152       4.267  15.073  82.141  1.00  0.080          H  
ATOM   2459  HB  VAL A 152       6.668  14.913  81.335  1.00  0.110          H  
ATOM   2460 1HG1 VAL A 152       7.114  13.990  79.127  1.00  0.110          H  
ATOM   2461 2HG1 VAL A 152       6.552  12.743  80.255  1.00  0.110          H  
ATOM   2462 3HG1 VAL A 152       5.462  13.399  79.026  1.00  0.110          H  
ATOM   2463 1HG2 VAL A 152       6.301  16.409  79.379  1.00  0.110          H  
ATOM   2464 2HG2 VAL A 152       4.612  15.904  79.290  1.00  0.110          H  
ATOM   2465 3HG2 VAL A 152       5.180  16.823  80.694  1.00  0.110          H  
ATOM   2466  N   ASP A 153       3.453  12.428  80.542  1.00  0.150          N  
ATOM   2467  CA  ASP A 153       2.470  11.789  79.698  1.00  0.220          C  
ATOM   2468  C   ASP A 153       1.119  11.647  80.386  1.00  0.280          C  
ATOM   2469  O   ASP A 153       0.107  11.395  79.726  1.00  0.490          O  
ATOM   2470  CB  ASP A 153       2.983  10.414  79.282  1.00  0.280          C  
ATOM   2471  CG  ASP A 153       4.203  10.511  78.374  1.00  0.280          C  
ATOM   2472  OD1 ASP A 153       4.092  11.116  77.324  1.00  0.280          O  
ATOM   2473  OD2 ASP A 153       5.254  10.006  78.733  1.00  0.280          O  
ATOM   2474  H   ASP A 153       4.102  11.870  81.073  1.00  0.180          H  
ATOM   2475  HA  ASP A 153       2.338  12.401  78.805  1.00  0.260          H  
ATOM   2476 1HB  ASP A 153       3.235   9.836  80.170  1.00  0.340          H  
ATOM   2477 2HB  ASP A 153       2.193   9.878  78.755  1.00  0.340          H  
ATOM   2478  N   ASN A 154       1.105  11.711  81.715  1.00  0.120          N  
ATOM   2479  CA  ASN A 154      -0.120  11.493  82.448  1.00  0.150          C  
ATOM   2480  C   ASN A 154      -0.729  12.806  82.944  1.00  0.120          C  
ATOM   2481  O   ASN A 154      -0.328  13.354  83.980  1.00  0.140          O  
ATOM   2482  CB  ASN A 154       0.098  10.537  83.601  1.00  0.200          C  
ATOM   2483  CG  ASN A 154      -1.201  10.194  84.236  1.00  0.200          C  
ATOM   2484  OD1 ASN A 154      -2.227  10.698  83.747  1.00  0.200          O  
ATOM   2485  ND2 ASN A 154      -1.207   9.373  85.265  1.00  0.200          N  
ATOM   2486  H   ASN A 154       1.946  11.967  82.235  1.00  0.140          H  
ATOM   2487  HA  ASN A 154      -0.846  11.041  81.772  1.00  0.180          H  
ATOM   2488 1HB  ASN A 154       0.582   9.628  83.244  1.00  0.240          H  
ATOM   2489 2HB  ASN A 154       0.754  10.999  84.342  1.00  0.240          H  
ATOM   2490 1HD2 ASN A 154      -2.100   9.119  85.711  1.00  0.240          H  
ATOM   2491 2HD2 ASN A 154      -0.353   8.991  85.612  1.00  0.240          H  
ATOM   2492  N   PHE A 155      -1.773  13.271  82.262  1.00  0.110          N  
ATOM   2493  CA  PHE A 155      -2.394  14.548  82.588  1.00  0.120          C  
ATOM   2494  C   PHE A 155      -3.243  14.502  83.857  1.00  0.130          C  
ATOM   2495  O   PHE A 155      -3.758  15.538  84.303  1.00  0.170          O  
ATOM   2496  CB  PHE A 155      -3.199  15.071  81.406  1.00  0.160          C  
ATOM   2497  CG  PHE A 155      -2.333  15.673  80.335  1.00  0.160          C  
ATOM   2498  CD1 PHE A 155      -1.975  14.995  79.184  1.00  0.160          C  
ATOM   2499  CD2 PHE A 155      -1.883  16.955  80.502  1.00  0.160          C  
ATOM   2500  CE1 PHE A 155      -1.182  15.619  78.233  1.00  0.160          C  
ATOM   2501  CE2 PHE A 155      -1.110  17.583  79.575  1.00  0.160          C  
ATOM   2502  CZ  PHE A 155      -0.753  16.919  78.430  1.00  0.160          C  
ATOM   2503  H   PHE A 155      -2.099  12.751  81.457  1.00  0.130          H  
ATOM   2504  HA  PHE A 155      -1.589  15.265  82.760  1.00  0.140          H  
ATOM   2505 1HB  PHE A 155      -3.774  14.257  80.967  1.00  0.200          H  
ATOM   2506 2HB  PHE A 155      -3.902  15.830  81.747  1.00  0.200          H  
ATOM   2507  HD1 PHE A 155      -2.315  13.970  79.023  1.00  0.200          H  
ATOM   2508  HD2 PHE A 155      -2.156  17.464  81.394  1.00  0.200          H  
ATOM   2509  HE1 PHE A 155      -0.898  15.084  77.327  1.00  0.200          H  
ATOM   2510  HE2 PHE A 155      -0.774  18.609  79.750  1.00  0.200          H  
ATOM   2511  HZ  PHE A 155      -0.132  17.407  77.681  1.00  0.200          H  
ATOM   2512  N   GLU A 156      -3.298  13.327  84.503  1.00  0.130          N  
ATOM   2513  CA  GLU A 156      -3.958  13.184  85.789  1.00  0.230          C  
ATOM   2514  C   GLU A 156      -3.217  14.051  86.789  1.00  0.130          C  
ATOM   2515  O   GLU A 156      -3.779  14.415  87.819  1.00  0.110          O  
ATOM   2516  CB  GLU A 156      -4.015  11.737  86.285  1.00  0.280          C  
ATOM   2517  CG  GLU A 156      -4.976  10.823  85.509  1.00  0.280          C  
ATOM   2518  CD  GLU A 156      -4.997   9.377  86.011  1.00  0.280          C  
ATOM   2519  OE1 GLU A 156      -3.959   8.847  86.373  1.00  0.280          O  
ATOM   2520  OE2 GLU A 156      -6.068   8.812  86.038  1.00  0.280          O  
ATOM   2521  H   GLU A 156      -2.860  12.502  84.085  1.00  0.160          H  
ATOM   2522  HA  GLU A 156      -4.980  13.551  85.702  1.00  0.280          H  
ATOM   2523 1HB  GLU A 156      -3.025  11.308  86.255  1.00  0.340          H  
ATOM   2524 2HB  GLU A 156      -4.333  11.731  87.327  1.00  0.340          H  
ATOM   2525 1HG  GLU A 156      -5.981  11.234  85.593  1.00  0.340          H  
ATOM   2526 2HG  GLU A 156      -4.705  10.834  84.458  1.00  0.340          H  
ATOM   2527  N   ALA A 157      -1.942  14.366  86.498  1.00  0.090          N  
ATOM   2528  CA  ALA A 157      -1.129  15.215  87.341  1.00  0.040          C  
ATOM   2529  C   ALA A 157      -1.780  16.568  87.502  1.00  0.070          C  
ATOM   2530  O   ALA A 157      -1.688  17.191  88.558  1.00  0.070          O  
ATOM   2531  CB  ALA A 157       0.235  15.406  86.719  1.00  0.080          C  
ATOM   2532  H   ALA A 157      -1.524  14.013  85.629  1.00  0.110          H  
ATOM   2533  HA  ALA A 157      -1.038  14.747  88.318  1.00  0.050          H  
ATOM   2534 1HB  ALA A 157       0.848  16.037  87.363  1.00  0.090          H  
ATOM   2535 2HB  ALA A 157       0.696  14.442  86.596  1.00  0.090          H  
ATOM   2536 3HB  ALA A 157       0.126  15.876  85.743  1.00  0.090          H  
ATOM   2537  N   LEU A 158      -2.449  17.046  86.453  1.00  0.100          N  
ATOM   2538  CA  LEU A 158      -3.022  18.360  86.511  1.00  0.130          C  
ATOM   2539  C   LEU A 158      -4.334  18.309  87.228  1.00  0.150          C  
ATOM   2540  O   LEU A 158      -4.653  19.206  88.013  1.00  0.170          O  
ATOM   2541  CB  LEU A 158      -3.200  18.869  85.101  1.00  0.170          C  
ATOM   2542  CG  LEU A 158      -1.902  19.001  84.287  1.00  0.170          C  
ATOM   2543  CD1 LEU A 158      -2.273  19.643  82.961  1.00  0.170          C  
ATOM   2544  CD2 LEU A 158      -0.788  19.738  85.094  1.00  0.170          C  
ATOM   2545  H   LEU A 158      -2.573  16.508  85.594  1.00  0.120          H  
ATOM   2546  HA  LEU A 158      -2.374  19.015  87.082  1.00  0.160          H  
ATOM   2547 1HB  LEU A 158      -3.806  18.131  84.574  1.00  0.200          H  
ATOM   2548 2HB  LEU A 158      -3.763  19.771  85.089  1.00  0.200          H  
ATOM   2549  HG  LEU A 158      -1.532  18.002  84.046  1.00  0.200          H  
ATOM   2550 1HD1 LEU A 158      -1.394  19.708  82.316  1.00  0.200          H  
ATOM   2551 2HD1 LEU A 158      -3.040  19.061  82.471  1.00  0.200          H  
ATOM   2552 3HD1 LEU A 158      -2.663  20.628  83.144  1.00  0.200          H  
ATOM   2553 1HD2 LEU A 158       0.101  19.800  84.493  1.00  0.200          H  
ATOM   2554 2HD2 LEU A 158      -1.107  20.736  85.360  1.00  0.200          H  
ATOM   2555 3HD2 LEU A 158      -0.540  19.196  85.998  1.00  0.200          H  
ATOM   2556  N   ASN A 159      -5.079  17.230  87.024  1.00  0.150          N  
ATOM   2557  CA  ASN A 159      -6.337  17.114  87.739  1.00  0.170          C  
ATOM   2558  C   ASN A 159      -6.031  16.974  89.226  1.00  0.150          C  
ATOM   2559  O   ASN A 159      -6.723  17.550  90.069  1.00  0.160          O  
ATOM   2560  CB  ASN A 159      -7.138  15.931  87.244  1.00  0.230          C  
ATOM   2561  CG  ASN A 159      -7.724  16.158  85.890  1.00  0.230          C  
ATOM   2562  OD1 ASN A 159      -7.886  17.296  85.435  1.00  0.230          O  
ATOM   2563  ND2 ASN A 159      -8.054  15.086  85.223  1.00  0.230          N  
ATOM   2564  H   ASN A 159      -4.775  16.540  86.330  1.00  0.180          H  
ATOM   2565  HA  ASN A 159      -6.915  18.028  87.601  1.00  0.200          H  
ATOM   2566 1HB  ASN A 159      -6.493  15.051  87.208  1.00  0.280          H  
ATOM   2567 2HB  ASN A 159      -7.942  15.719  87.949  1.00  0.280          H  
ATOM   2568 1HD2 ASN A 159      -8.452  15.171  84.309  1.00  0.280          H  
ATOM   2569 2HD2 ASN A 159      -7.912  14.182  85.622  1.00  0.280          H  
ATOM   2570  N   THR A 160      -4.946  16.252  89.530  1.00  0.110          N  
ATOM   2571  CA  THR A 160      -4.498  16.014  90.884  1.00  0.080          C  
ATOM   2572  C   THR A 160      -4.099  17.319  91.537  1.00  0.080          C  
ATOM   2573  O   THR A 160      -4.535  17.588  92.657  1.00  0.090          O  
ATOM   2574  CB  THR A 160      -3.327  15.003  90.926  1.00  0.120          C  
ATOM   2575  OG1 THR A 160      -3.764  13.734  90.405  1.00  0.120          O  
ATOM   2576  CG2 THR A 160      -2.862  14.816  92.351  1.00  0.120          C  
ATOM   2577  H   THR A 160      -4.432  15.806  88.777  1.00  0.130          H  
ATOM   2578  HA  THR A 160      -5.325  15.591  91.451  1.00  0.100          H  
ATOM   2579  HB  THR A 160      -2.500  15.368  90.322  1.00  0.150          H  
ATOM   2580  HG1 THR A 160      -3.908  13.820  89.439  1.00  0.150          H  
ATOM   2581 1HG2 THR A 160      -2.052  14.099  92.375  1.00  0.150          H  
ATOM   2582 2HG2 THR A 160      -2.516  15.761  92.741  1.00  0.150          H  
ATOM   2583 3HG2 THR A 160      -3.686  14.449  92.958  1.00  0.150          H  
ATOM   2584  N   ILE A 161      -3.310  18.152  90.848  1.00  0.090          N  
ATOM   2585  CA  ILE A 161      -2.917  19.418  91.433  1.00  0.110          C  
ATOM   2586  C   ILE A 161      -4.146  20.278  91.676  1.00  0.160          C  
ATOM   2587  O   ILE A 161      -4.239  20.885  92.741  1.00  0.190          O  
ATOM   2588  CB  ILE A 161      -1.855  20.164  90.594  1.00  0.150          C  
ATOM   2589  CG1 ILE A 161      -0.523  19.360  90.657  1.00  0.150          C  
ATOM   2590  CG2 ILE A 161      -1.658  21.628  91.153  1.00  0.150          C  
ATOM   2591  CD1 ILE A 161       0.565  19.778  89.650  1.00  0.150          C  
ATOM   2592  H   ILE A 161      -2.942  17.873  89.933  1.00  0.110          H  
ATOM   2593  HA  ILE A 161      -2.460  19.214  92.399  1.00  0.130          H  
ATOM   2594  HB  ILE A 161      -2.168  20.190  89.559  1.00  0.180          H  
ATOM   2595 1HG1 ILE A 161      -0.136  19.464  91.646  1.00  0.180          H  
ATOM   2596 2HG1 ILE A 161      -0.745  18.311  90.499  1.00  0.180          H  
ATOM   2597 1HG2 ILE A 161      -0.910  22.155  90.572  1.00  0.180          H  
ATOM   2598 2HG2 ILE A 161      -2.591  22.183  91.098  1.00  0.180          H  
ATOM   2599 3HG2 ILE A 161      -1.335  21.577  92.199  1.00  0.180          H  
ATOM   2600 1HD1 ILE A 161       1.443  19.148  89.790  1.00  0.180          H  
ATOM   2601 2HD1 ILE A 161       0.183  19.646  88.636  1.00  0.180          H  
ATOM   2602 3HD1 ILE A 161       0.845  20.814  89.803  1.00  0.180          H  
ATOM   2603  N   GLN A 162      -5.076  20.376  90.714  1.00  0.190          N  
ATOM   2604  CA  GLN A 162      -6.235  21.220  90.968  1.00  0.220          C  
ATOM   2605  C   GLN A 162      -7.044  20.706  92.155  1.00  0.160          C  
ATOM   2606  O   GLN A 162      -7.518  21.509  92.965  1.00  0.150          O  
ATOM   2607  CB  GLN A 162      -7.140  21.327  89.739  1.00  0.300          C  
ATOM   2608  CG  GLN A 162      -8.320  22.324  89.905  1.00  0.300          C  
ATOM   2609  CD  GLN A 162      -7.864  23.777  90.074  1.00  0.300          C  
ATOM   2610  OE1 GLN A 162      -7.138  24.302  89.238  1.00  0.300          O  
ATOM   2611  NE2 GLN A 162      -8.294  24.420  91.144  1.00  0.300          N  
ATOM   2612  H   GLN A 162      -4.969  19.883  89.819  1.00  0.230          H  
ATOM   2613  HA  GLN A 162      -5.880  22.212  91.213  1.00  0.260          H  
ATOM   2614 1HB  GLN A 162      -6.549  21.629  88.877  1.00  0.360          H  
ATOM   2615 2HB  GLN A 162      -7.553  20.339  89.515  1.00  0.360          H  
ATOM   2616 1HG  GLN A 162      -8.944  22.269  89.016  1.00  0.360          H  
ATOM   2617 2HG  GLN A 162      -8.906  22.047  90.782  1.00  0.360          H  
ATOM   2618 1HE2 GLN A 162      -8.029  25.376  91.300  1.00  0.360          H  
ATOM   2619 2HE2 GLN A 162      -8.882  23.951  91.801  1.00  0.360          H  
ATOM   2620  N   ASN A 163      -7.180  19.381  92.295  1.00  0.130          N  
ATOM   2621  CA  ASN A 163      -7.930  18.834  93.415  1.00  0.090          C  
ATOM   2622  C   ASN A 163      -7.223  19.147  94.732  1.00  0.080          C  
ATOM   2623  O   ASN A 163      -7.873  19.501  95.723  1.00  0.090          O  
ATOM   2624  CB  ASN A 163      -8.082  17.335  93.260  1.00  0.140          C  
ATOM   2625  CG  ASN A 163      -9.035  16.939  92.166  1.00  0.140          C  
ATOM   2626  OD1 ASN A 163      -9.900  17.706  91.732  1.00  0.140          O  
ATOM   2627  ND2 ASN A 163      -8.887  15.727  91.700  1.00  0.140          N  
ATOM   2628  H   ASN A 163      -6.818  18.750  91.574  1.00  0.160          H  
ATOM   2629  HA  ASN A 163      -8.916  19.301  93.441  1.00  0.110          H  
ATOM   2630 1HB  ASN A 163      -7.105  16.901  93.040  1.00  0.170          H  
ATOM   2631 2HB  ASN A 163      -8.426  16.908  94.200  1.00  0.170          H  
ATOM   2632 1HD2 ASN A 163      -9.482  15.399  90.969  1.00  0.170          H  
ATOM   2633 2HD2 ASN A 163      -8.177  15.131  92.070  1.00  0.170          H  
ATOM   2634  N   GLN A 164      -5.887  19.046  94.736  1.00  0.090          N  
ATOM   2635  CA  GLN A 164      -5.103  19.339  95.921  1.00  0.090          C  
ATOM   2636  C   GLN A 164      -5.268  20.800  96.294  1.00  0.090          C  
ATOM   2637  O   GLN A 164      -5.389  21.115  97.474  1.00  0.090          O  
ATOM   2638  CB  GLN A 164      -3.622  19.033  95.682  1.00  0.130          C  
ATOM   2639  CG  GLN A 164      -3.258  17.543  95.564  1.00  0.130          C  
ATOM   2640  CD  GLN A 164      -1.817  17.374  95.089  1.00  0.130          C  
ATOM   2641  OE1 GLN A 164      -1.221  18.368  94.674  1.00  0.130          O  
ATOM   2642  NE2 GLN A 164      -1.273  16.169  95.141  1.00  0.130          N  
ATOM   2643  H   GLN A 164      -5.411  18.700  93.897  1.00  0.110          H  
ATOM   2644  HA  GLN A 164      -5.469  18.729  96.745  1.00  0.110          H  
ATOM   2645 1HB  GLN A 164      -3.312  19.524  94.763  1.00  0.150          H  
ATOM   2646 2HB  GLN A 164      -3.032  19.460  96.491  1.00  0.150          H  
ATOM   2647 1HG  GLN A 164      -3.338  17.093  96.551  1.00  0.150          H  
ATOM   2648 2HG  GLN A 164      -3.925  17.041  94.883  1.00  0.150          H  
ATOM   2649 1HE2 GLN A 164      -0.297  16.022  94.832  1.00  0.150          H  
ATOM   2650 2HE2 GLN A 164      -1.807  15.392  95.486  1.00  0.150          H  
ATOM   2651  N   LEU A 165      -5.298  21.696  95.296  1.00  0.110          N  
ATOM   2652  CA  LEU A 165      -5.477  23.111  95.582  1.00  0.120          C  
ATOM   2653  C   LEU A 165      -6.843  23.357  96.203  1.00  0.200          C  
ATOM   2654  O   LEU A 165      -6.961  24.036  97.221  1.00  0.260          O  
ATOM   2655  CB  LEU A 165      -5.427  23.959  94.287  1.00  0.160          C  
ATOM   2656  CG  LEU A 165      -4.087  24.071  93.514  1.00  0.160          C  
ATOM   2657  CD1 LEU A 165      -4.329  24.794  92.171  1.00  0.160          C  
ATOM   2658  CD2 LEU A 165      -3.090  24.794  94.319  1.00  0.160          C  
ATOM   2659  H   LEU A 165      -5.128  21.377  94.336  1.00  0.130          H  
ATOM   2660  HA  LEU A 165      -4.718  23.426  96.285  1.00  0.140          H  
ATOM   2661 1HB  LEU A 165      -6.157  23.551  93.592  1.00  0.200          H  
ATOM   2662 2HB  LEU A 165      -5.740  24.970  94.543  1.00  0.200          H  
ATOM   2663  HG  LEU A 165      -3.709  23.095  93.300  1.00  0.200          H  
ATOM   2664 1HD1 LEU A 165      -3.392  24.860  91.618  1.00  0.200          H  
ATOM   2665 2HD1 LEU A 165      -5.049  24.250  91.579  1.00  0.200          H  
ATOM   2666 3HD1 LEU A 165      -4.708  25.796  92.356  1.00  0.200          H  
ATOM   2667 1HD2 LEU A 165      -2.194  24.847  93.744  1.00  0.200          H  
ATOM   2668 2HD2 LEU A 165      -3.442  25.800  94.548  1.00  0.200          H  
ATOM   2669 3HD2 LEU A 165      -2.902  24.252  95.231  1.00  0.200          H  
ATOM   2670  N   GLN A 166      -7.878  22.702  95.673  1.00  0.210          N  
ATOM   2671  CA  GLN A 166      -9.225  22.903  96.193  1.00  0.280          C  
ATOM   2672  C   GLN A 166      -9.346  22.507  97.660  1.00  0.310          C  
ATOM   2673  O   GLN A 166     -10.043  23.175  98.427  1.00  0.360          O  
ATOM   2674  CB  GLN A 166     -10.231  22.107  95.363  1.00  0.360          C  
ATOM   2675  CG  GLN A 166     -10.450  22.650  93.961  1.00  0.360          C  
ATOM   2676  CD  GLN A 166     -11.273  21.715  93.112  1.00  0.360          C  
ATOM   2677  OE1 GLN A 166     -11.434  20.547  93.470  1.00  0.360          O  
ATOM   2678  NE2 GLN A 166     -11.797  22.211  91.997  1.00  0.360          N  
ATOM   2679  H   GLN A 166      -7.734  22.128  94.835  1.00  0.250          H  
ATOM   2680  HA  GLN A 166      -9.466  23.961  96.111  1.00  0.340          H  
ATOM   2681 1HB  GLN A 166      -9.883  21.079  95.275  1.00  0.440          H  
ATOM   2682 2HB  GLN A 166     -11.190  22.084  95.877  1.00  0.440          H  
ATOM   2683 1HG  GLN A 166     -10.981  23.596  94.037  1.00  0.440          H  
ATOM   2684 2HG  GLN A 166      -9.496  22.804  93.486  1.00  0.440          H  
ATOM   2685 1HE2 GLN A 166     -12.350  21.622  91.404  1.00  0.440          H  
ATOM   2686 2HE2 GLN A 166     -11.653  23.168  91.749  1.00  0.440          H  
ATOM   2687  N   GLU A 167      -8.676  21.424  98.057  1.00  0.280          N  
ATOM   2688  CA  GLU A 167      -8.738  20.995  99.449  1.00  0.330          C  
ATOM   2689  C   GLU A 167      -7.685  21.623 100.390  1.00  0.350          C  
ATOM   2690  O   GLU A 167      -7.972  21.826 101.573  1.00  0.480          O  
ATOM   2691  CB  GLU A 167      -8.629  19.469  99.542  1.00  0.440          C  
ATOM   2692  CG  GLU A 167      -9.812  18.703  98.944  1.00  0.440          C  
ATOM   2693  CD  GLU A 167      -9.694  17.201  99.118  1.00  0.440          C  
ATOM   2694  OE1 GLU A 167      -8.680  16.756  99.607  1.00  0.440          O  
ATOM   2695  OE2 GLU A 167     -10.623  16.504  98.774  1.00  0.440          O  
ATOM   2696  H   GLU A 167      -8.178  20.865  97.354  1.00  0.340          H  
ATOM   2697  HA  GLU A 167      -9.718  21.275  99.831  1.00  0.400          H  
ATOM   2698 1HB  GLU A 167      -7.726  19.147  99.015  1.00  0.530          H  
ATOM   2699 2HB  GLU A 167      -8.521  19.175 100.585  1.00  0.530          H  
ATOM   2700 1HG  GLU A 167     -10.730  19.046  99.418  1.00  0.530          H  
ATOM   2701 2HG  GLU A 167      -9.873  18.939  97.879  1.00  0.530          H  
ATOM   2702  N   LYS A 168      -6.471  21.907  99.893  1.00  0.230          N  
ATOM   2703  CA  LYS A 168      -5.373  22.380 100.742  1.00  0.240          C  
ATOM   2704  C   LYS A 168      -4.987  23.862 100.652  1.00  0.510          C  
ATOM   2705  O   LYS A 168      -4.280  24.351 101.534  1.00  0.910          O  
ATOM   2706  CB  LYS A 168      -4.129  21.527 100.481  1.00  0.330          C  
ATOM   2707  CG  LYS A 168      -4.299  20.060 100.889  1.00  0.330          C  
ATOM   2708  CD  LYS A 168      -3.037  19.233 100.626  1.00  0.330          C  
ATOM   2709  CE  LYS A 168      -3.220  17.782 101.099  1.00  0.330          C  
ATOM   2710  NZ  LYS A 168      -2.019  16.923 100.815  1.00  0.330          N  
ATOM   2711  H   LYS A 168      -6.272  21.722  98.913  1.00  0.280          H  
ATOM   2712  HA  LYS A 168      -5.672  22.204 101.774  1.00  0.290          H  
ATOM   2713 1HB  LYS A 168      -3.874  21.567  99.425  1.00  0.400          H  
ATOM   2714 2HB  LYS A 168      -3.287  21.939 101.035  1.00  0.400          H  
ATOM   2715 1HG  LYS A 168      -4.551  20.011 101.948  1.00  0.400          H  
ATOM   2716 2HG  LYS A 168      -5.127  19.632 100.320  1.00  0.400          H  
ATOM   2717 1HD  LYS A 168      -2.822  19.233  99.555  1.00  0.400          H  
ATOM   2718 2HD  LYS A 168      -2.193  19.678 101.150  1.00  0.400          H  
ATOM   2719 1HE  LYS A 168      -3.401  17.785 102.172  1.00  0.400          H  
ATOM   2720 2HE  LYS A 168      -4.087  17.352 100.595  1.00  0.400          H  
ATOM   2721 1HZ  LYS A 168      -2.198  15.982 101.154  1.00  0.400          H  
ATOM   2722 2HZ  LYS A 168      -1.848  16.898  99.814  1.00  0.400          H  
ATOM   2723 3HZ  LYS A 168      -1.204  17.289 101.278  1.00  0.400          H  
ATOM   2724  N   ILE A 169      -5.375  24.577  99.601  1.00  0.430          N  
ATOM   2725  CA  ILE A 169      -5.002  25.978  99.480  1.00  0.820          C  
ATOM   2726  C   ILE A 169      -6.243  26.849  99.677  1.00  1.420          C  
ATOM   2727  O   ILE A 169      -7.263  26.677  99.007  1.00  2.450          O  
ATOM   2728  CB  ILE A 169      -4.310  26.273  98.129  1.00  0.990          C  
ATOM   2729  CG1 ILE A 169      -3.025  25.363  97.958  1.00  0.990          C  
ATOM   2730  CG2 ILE A 169      -3.989  27.767  97.965  1.00  0.990          C  
ATOM   2731  CD1 ILE A 169      -1.934  25.494  99.012  1.00  0.990          C  
ATOM   2732  H   ILE A 169      -5.964  24.179  98.866  1.00  0.520          H  
ATOM   2733  HA  ILE A 169      -4.311  26.234 100.277  1.00  0.980          H  
ATOM   2734  HB  ILE A 169      -4.995  25.982  97.327  1.00  1.190          H  
ATOM   2735 1HG1 ILE A 169      -3.340  24.323  97.939  1.00  1.190          H  
ATOM   2736 2HG1 ILE A 169      -2.569  25.612  97.013  1.00  1.190          H  
ATOM   2737 1HG2 ILE A 169      -3.534  27.929  96.989  1.00  1.190          H  
ATOM   2738 2HG2 ILE A 169      -4.905  28.353  98.029  1.00  1.190          H  
ATOM   2739 3HG2 ILE A 169      -3.304  28.091  98.743  1.00  1.190          H  
ATOM   2740 1HD1 ILE A 169      -1.116  24.822  98.756  1.00  1.190          H  
ATOM   2741 2HD1 ILE A 169      -1.559  26.505  99.049  1.00  1.190          H  
ATOM   2742 3HD1 ILE A 169      -2.315  25.220  99.991  1.00  1.190          H  
ATOM   2743  N   PHE A 170      -6.159  27.840 100.559  1.00  1.180          N  
ATOM   2744  CA  PHE A 170      -7.348  28.687 100.795  1.00  1.970          C  
ATOM   2745  C   PHE A 170      -7.495  29.770  99.717  1.00  3.180          C  
ATOM   2746  O   PHE A 170      -7.274  30.960  99.946  1.00  3.600          O  
ATOM   2747  CB  PHE A 170      -7.275  29.334 102.176  1.00  2.440          C  
ATOM   2748  CG  PHE A 170      -8.580  29.900 102.647  1.00  2.440          C  
ATOM   2749  CD1 PHE A 170      -9.660  29.071 102.917  1.00  2.440          C  
ATOM   2750  CD2 PHE A 170      -8.733  31.259 102.823  1.00  2.440          C  
ATOM   2751  CE1 PHE A 170     -10.857  29.596 103.348  1.00  2.440          C  
ATOM   2752  CE2 PHE A 170      -9.928  31.784 103.257  1.00  2.440          C  
ATOM   2753  CZ  PHE A 170     -10.990  30.953 103.518  1.00  2.440          C  
ATOM   2754  H   PHE A 170      -5.304  27.971 101.082  1.00  1.420          H  
ATOM   2755  HA  PHE A 170      -8.234  28.055 100.752  1.00  2.360          H  
ATOM   2756 1HB  PHE A 170      -6.943  28.596 102.904  1.00  2.930          H  
ATOM   2757 2HB  PHE A 170      -6.540  30.136 102.164  1.00  2.930          H  
ATOM   2758  HD1 PHE A 170      -9.557  27.994 102.786  1.00  2.930          H  
ATOM   2759  HD2 PHE A 170      -7.889  31.918 102.605  1.00  2.930          H  
ATOM   2760  HE1 PHE A 170     -11.699  28.936 103.557  1.00  2.930          H  
ATOM   2761  HE2 PHE A 170     -10.034  32.860 103.389  1.00  2.930          H  
ATOM   2762  HZ  PHE A 170     -11.937  31.370 103.859  1.00  2.930          H  
ATOM   2763  N   ALA A 171      -7.816  29.302  98.517  1.00  3.820          N  
ATOM   2764  CA  ALA A 171      -7.992  30.122  97.329  1.00  5.090          C  
ATOM   2765  C   ALA A 171      -9.205  31.024  97.481  1.00  6.030          C  
ATOM   2766  O   ALA A 171     -10.218  30.611  98.046  1.00  6.290          O  
ATOM   2767  CB  ALA A 171      -8.136  29.235  96.108  1.00  6.620          C  
ATOM   2768  H   ALA A 171      -7.938  28.288  98.462  1.00  4.580          H  
ATOM   2769  HA  ALA A 171      -7.113  30.755  97.216  1.00  6.110          H  
ATOM   2770 1HB  ALA A 171      -8.247  29.855  95.225  1.00  7.940          H  
ATOM   2771 2HB  ALA A 171      -7.247  28.610  96.011  1.00  7.940          H  
ATOM   2772 3HB  ALA A 171      -9.014  28.602  96.224  1.00  7.940          H  
ATOM   2773  N   ILE A 172      -9.133  32.232  96.930  1.00  6.690          N  
ATOM   2774  CA  ILE A 172     -10.269  33.139  97.003  1.00  7.780          C  
ATOM   2775  C   ILE A 172     -10.922  33.353  95.646  1.00  8.950          C  
ATOM   2776  O   ILE A 172     -10.260  33.693  94.665  1.00  9.030          O  
ATOM   2777  CB  ILE A 172      -9.842  34.491  97.616  1.00 10.460          C  
ATOM   2778  CG1 ILE A 172      -9.165  34.261  99.029  1.00 10.460          C  
ATOM   2779  CG2 ILE A 172     -11.039  35.456  97.717  1.00 10.460          C  
ATOM   2780  CD1 ILE A 172     -10.030  33.587 100.113  1.00 10.460          C  
ATOM   2781  H   ILE A 172      -8.285  32.523  96.464  1.00  8.030          H  
ATOM   2782  HA  ILE A 172     -11.025  32.698  97.646  1.00  9.340          H  
ATOM   2783  HB  ILE A 172      -9.088  34.945  96.976  1.00 12.550          H  
ATOM   2784 1HG1 ILE A 172      -8.279  33.640  98.890  1.00 12.550          H  
ATOM   2785 2HG1 ILE A 172      -8.851  35.229  99.412  1.00 12.550          H  
ATOM   2786 1HG2 ILE A 172     -10.702  36.403  98.134  1.00 12.550          H  
ATOM   2787 2HG2 ILE A 172     -11.459  35.640  96.726  1.00 12.550          H  
ATOM   2788 3HG2 ILE A 172     -11.811  35.036  98.353  1.00 12.550          H  
ATOM   2789 1HD1 ILE A 172      -9.433  33.503 101.010  1.00 12.550          H  
ATOM   2790 2HD1 ILE A 172     -10.911  34.181 100.326  1.00 12.550          H  
ATOM   2791 3HD1 ILE A 172     -10.333  32.590  99.803  1.00 12.550          H  
ATOM   2792  N   GLU A 173     -12.230  33.132  95.613  1.00  9.900          N  
ATOM   2793  CA  GLU A 173     -13.053  33.302  94.424  1.00 11.130          C  
ATOM   2794  C   GLU A 173     -13.114  34.758  93.972  1.00 11.740          C  
ATOM   2795  O   GLU A 173     -13.276  35.663  94.792  1.00 11.730          O  
ATOM   2796  CB  GLU A 173     -14.468  32.785  94.688  1.00 15.090          C  
ATOM   2797  CG  GLU A 173     -15.396  32.822  93.480  1.00 15.090          C  
ATOM   2798  CD  GLU A 173     -16.738  32.228  93.761  1.00 15.090          C  
ATOM   2799  OE1 GLU A 173     -16.952  31.780  94.861  1.00 15.090          O  
ATOM   2800  OE2 GLU A 173     -17.553  32.219  92.873  1.00 15.090          O  
ATOM   2801  H   GLU A 173     -12.673  32.837  96.472  1.00 11.880          H  
ATOM   2802  HA  GLU A 173     -12.612  32.715  93.617  1.00 13.360          H  
ATOM   2803 1HB  GLU A 173     -14.416  31.754  95.039  1.00 18.110          H  
ATOM   2804 2HB  GLU A 173     -14.927  33.377  95.479  1.00 18.110          H  
ATOM   2805 1HG  GLU A 173     -15.546  33.856  93.173  1.00 18.110          H  
ATOM   2806 2HG  GLU A 173     -14.929  32.287  92.654  1.00 18.110          H  
ATOM   2807  N   GLY A 174     -13.017  34.982  92.665  1.00 12.360          N  
ATOM   2808  CA  GLY A 174     -13.127  36.325  92.115  1.00 12.990          C  
ATOM   2809  C   GLY A 174     -12.791  36.351  90.631  1.00 13.870          C  
ATOM   2810  O   GLY A 174     -12.334  35.351  90.075  1.00 14.010          O  
ATOM   2811  H   GLY A 174     -12.871  34.202  92.041  1.00 14.830          H  
ATOM   2812 1HA  GLY A 174     -14.140  36.697  92.271  1.00 15.590          H  
ATOM   2813 2HA  GLY A 174     -12.455  36.990  92.655  1.00 15.590          H  
ATOM   2814  N   THR A 175     -13.046  37.498  90.004  1.00 14.470          N  
ATOM   2815  CA  THR A 175     -12.777  37.741  88.586  1.00 15.370          C  
ATOM   2816  C   THR A 175     -12.494  39.225  88.373  1.00 15.660          C  
ATOM   2817  O   THR A 175     -11.342  39.657  88.367  1.00 14.860          O  
ATOM   2818  OXT THR A 175     -13.431  39.980  88.116  1.00 23.050          O  
ATOM   2819  CB  THR A 175     -13.960  37.305  87.681  1.00 20.210          C  
ATOM   2820  OG1 THR A 175     -14.234  35.908  87.865  1.00 20.210          O  
ATOM   2821  CG2 THR A 175     -13.616  37.543  86.216  1.00 20.210          C  
ATOM   2822  H   THR A 175     -13.442  38.255  90.544  1.00 17.360          H  
ATOM   2823  HA  THR A 175     -11.890  37.178  88.293  1.00 18.440          H  
ATOM   2824  HB  THR A 175     -14.848  37.879  87.941  1.00 24.250          H  
ATOM   2825  HG1 THR A 175     -14.522  35.765  88.766  1.00 24.250          H  
ATOM   2826 1HG2 THR A 175     -14.452  37.232  85.597  1.00 24.250          H  
ATOM   2827 2HG2 THR A 175     -13.415  38.599  86.043  1.00 24.250          H  
ATOM   2828 3HG2 THR A 175     -12.734  36.963  85.957  1.00 24.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -946.615 92.8802 717.935 -61.6854 19.1404 41.0454 361.923 -391.007 -1.08454 -8.04891 -363.99 -35.6844 -89.1113 -31.3422 -38.0367 -20.8299 0 14.013 -0.21392 10.7052 89.942 154.637 -35.5916 33.6135 -58.174 2.60584 93.7577 -449.217
ILE:NtermProteinFull_1 -6.22737 0.80753 2.04836 -0.48704 0.33521 0.11307 2.0805 -1.84024 -0 -0 -3.29275 1.59925 0 0 -1.11309 0 0 0.0706 0.17724 0.02963 0.56856 0 0 0 0.73287 0 0.32004 -4.07763
ASP_2 -4.35807 0.3657 5.69499 -0.24401 0.07489 0.81462 2.43525 -2.42691 -0 -0 -4.0167 -0.93839 0 0 -0.56698 0 0 0.05278 -0.0115 0.06052 0 2.05367 -0.8527 0 -2.3716 -0.0163 0.71085 -3.53991
PHE_3 -7.84632 0.91171 4.07153 -0.61918 0.02924 0.26117 2.67565 -2.52555 -0 -0 -1.58988 -0.07494 0 0 0 0 0 0.02459 0.02134 0.17892 0 2.37883 0.16546 0 1.0402 -0.13747 0.72631 -0.3084
GLN_4 -4.35629 0.22183 5.54769 -0.82735 0.09196 0.85693 1.92254 -2.39159 -0.01531 -0.06163 -1.82239 -0.74827 0 0 0 0 0 0.01006 0.1006 0.01227 0 2.91266 -0.05209 0 -0.18838 -0.20027 0.46495 1.4779
LYS_5 -6.40957 0.37803 8.31799 -0.53511 0.22265 0.28075 3.31889 -3.45877 -0.01831 -0.15854 -6.02274 -0.09396 0 0 -0.56698 -0.78362 0 0.02744 0.01182 0.01374 3.20922 0 -0.00778 0 -1.5107 -0.30448 0.29383 -3.79621
MET_6 -8.91359 0.68071 5.2683 -0.59067 0.23441 0.04591 3.19607 -3.02776 -0.00469 -0.03083 -2.51446 -0.15603 0 0 0 0 0 0.01014 -0.00711 0.44853 1.96437 0 0.09676 0 0.60916 0.03172 0.40445 -2.25462
LYS_7 -8.91465 0.64473 9.22039 -0.43935 0.055 0.21463 4.76352 -4.11739 -0.01531 -0.06163 -6.52242 0.11823 0 0 -1.23836 0 0 0.00567 0.02401 0.1162 2.51144 0 0.00324 0 -1.5107 0.06393 0.67195 -4.40685
GLU_8 -4.89233 0.16435 6.29876 -0.2129 0.03659 0.30881 2.68393 -2.78918 -0.01831 -0.15854 -3.12291 -0.60437 0 0 0 0 0 0.00274 0.00573 0.02317 0 3.00799 -0.23685 0 -2.7348 -0.45283 0.55629 -2.13466
PHE_9 -9.36898 1.10159 3.30441 -0.8582 0.11151 0.29532 3.40875 -2.96503 -0 -0 -3.25948 -0.0319 0 0 0 0 0 0.01957 0.00411 0.22186 0 2.10178 -0.40362 0 1.0402 -0.20756 0.28154 -5.20414
VAL_10 -6.84192 0.32053 3.85809 -0.30976 0.19844 0.07168 2.4716 -2.63353 -0 -0 -2.35352 -0.15458 0 0 0 0 0 0.0654 -0.00084 0.00418 0.07414 0 -0.27178 0 1.9342 -0.01399 0.27819 -3.30346
SER_11 -5.63487 0.18192 6.12058 -0.0266 0 0.06247 2.68683 -2.84969 -0.00469 -0.03083 -2.3128 -0.6017 0 0 0 0 0 0.01876 0.037 0.00708 0.77463 0 0.32778 0.63456 -0.77834 -0.00853 0.23922 -1.15724
THR_12 -6.14517 0.48476 5.60649 -0.20547 0.12442 0.074 3.00476 -2.95253 -0 -0 -3.34249 -0.05833 0 0 0 0 0 0.01158 -0.00985 0.00875 0.09743 0 0.05673 2.29782 -1.0874 0.07649 0.29036 -1.66764
VAL_13 -7.82796 1.56975 3.74335 -0.30555 0.27382 0.06904 2.87712 -2.83531 -0.00582 -0.09515 -2.51286 0.04013 0 0 0 0 0 0.01858 -0.02653 0.02 0.0359 0 -0.2482 0 1.9342 0.08127 0.56781 -2.62641
MET_14 -8.96066 0.78798 3.82425 -0.21343 0.02821 0.06964 1.7419 -2.30298 -0 -0 -1.31655 -0.19992 0 0 0 0 0 0.01445 0.02479 0.13233 2.04654 0 0.03365 0 0.60916 0.0839 0.611 -2.98574
GLU_15 -4.09592 0.1493 5.47122 -0.20172 0.01698 0.24911 2.26919 -2.21673 -0 -0 -2.71144 -0.5198 0 0 0 -0.58141 0 0.06811 -0.02386 0.11788 0 3.0322 -0.27137 0 -2.7348 -0.20906 0.3957 -1.79644
GLN_16 -4.93137 0.40062 4.76007 -0.28798 0.06178 0.21621 2.44888 -2.38617 -0.00582 -0.09515 -2.9837 -0.49637 0 0 0 0 0 0.09119 0.0203 0.00647 0 2.77471 -0.10005 0 -0.18838 -0.31664 0.54468 -0.46673
PHE_17 -8.14999 1.36613 3.17615 -0.60934 0.19341 0.28785 2.80385 -2.40125 -0.00553 -0.07936 -2.97244 -0.17338 0 0 0 0 0 0.10074 -0.04461 0.51883 0 2.24415 -0.16282 0 1.0402 -0.17912 1.07012 -1.97641
LYS_18 -1.78726 0.08098 2.37554 -0.45219 0.1751 0.34277 0.59156 -1.00359 -0 -0 -0.25162 -0.39105 0 0 0 0 0 0.05751 -0.01734 0.00998 2.14351 0 0.25467 0 -1.5107 0.30775 0.92297 1.84857
LYS_19 -4.12264 0.59344 5.84045 -0.356 0.05098 0.25759 2.69821 -2.41969 -0 -0 -4.2534 -0.02896 0 0 0 0 0 0.0154 0.01985 0.01915 2.30134 0 -0.01944 0 -1.5107 0.36958 0.42218 -0.12267
SER_20 -2.07932 0.17019 2.24075 -0.02981 0.02113 0.02985 0.53096 -1.02338 -0 -0 0.00377 -0.11741 0 0 0 0 0 0.01056 -0.03941 0.00168 0.0642 0 0.10079 0.61239 -0.77834 0.12001 0.30898 0.14758
LYS_21 -2.7214 0.19487 3.43015 -0.32942 0.06174 0.20639 0.72762 -1.4854 -0 -0 -0.76145 -0.33949 0 0 0 0 0 0.01523 0.00762 0.04142 1.52438 0 -0.1241 0 -1.5107 -0.0148 0.27758 -0.79975
THR_22 -3.5688 0.17529 3.0142 -0.17313 0.07753 0.06018 1.45674 -1.62234 -0.00124 -0.01 -2.0533 0.12495 0 0 0 0 0 0.01052 -0.08428 0.09108 0.05583 0 0.03916 2.34105 -1.0874 -0.37839 0.25537 -1.27697
LEU_23 -4.83726 0.45754 0.9143 -0.4657 0.17703 0.08728 0.4545 -1.12431 -0 -0 0.48587 0.16912 0 0 0 0 0 0.01152 0.02884 0.04117 0.50251 0 -0.37047 0 0.18072 -0.36346 0.28872 -3.36208
PHE_24 -8.10973 0.98948 1.10084 -0.58255 0.08306 0.29638 0.61405 -1.73395 -0.01629 -0.13212 -0.79977 0.08819 0 0 0 0 0 0.01209 0.03138 0.02551 0 2.00034 -0.33774 0 1.0402 -0.31929 0.32683 -5.42309
SER_25 -4.21957 0.47967 1.60378 -0.03176 0 0.07193 0.38357 -1.1344 -0 -0 -0.75733 -0.31426 0 0 0 0 0 0.01194 -0.00051 0.0053 0.12873 0 -0.4628 0.60203 -0.77834 -0.29888 0.39254 -4.31837
LEU_26 -6.03688 0.69267 3.26645 -0.55149 0.13542 0.13312 2.66768 -2.12496 -0 -0 -2.58566 0.2103 0 0 0 0 0 0.01951 -0.04037 0.04119 0.54458 0 -0.10617 0 0.18072 0.32102 0.62803 -2.60484
MET_27 -7.78374 0.51155 2.63369 -0.46091 0.15101 0.06113 0.69684 -1.60191 -0 -0 -0.34521 0.021 0 0 0 0 0 0.01486 0.03929 0.04872 1.68788 0 0.06818 0 0.60916 0.59822 0.48327 -2.56697
GLN_28 -5.70209 0.23436 3.87387 -0.55867 0.04772 0.54972 2.59922 -2.13475 -0 -0 -2.67259 -0.62105 0 0 0 0 0 0.05639 0.0766 0.018 0 2.25708 -0.02264 0 -0.18838 0.05006 0.50122 -1.63594
TYR_29 -6.77504 0.80498 2.09908 -1.20394 0.27768 0.78972 1.07255 -1.86799 -0.01009 -0.09662 -1.02219 -0.29699 0 0 0 -0.63293 0 0.3088 0.01858 0.0164 0 1.62875 -0.19343 0.00929 1.2797 -0.17967 0.78371 -3.18965
SER_30 -6.14782 0.80151 6.21056 -0.01552 0 0.03302 3.72634 -2.98282 -0 -0 -3.00834 -0.93295 0 0 -0.63724 0 0 0.18099 0.35134 0.0054 0.39866 0 -0.22422 0.61698 -0.77834 1.25059 0.7157 -0.43615
ASP_31 -4.97502 0.36086 7.47035 -0.11082 0.00085 0.33685 3.51181 -2.92941 -0 -0 -6.59949 -0.55358 0 0 -1.57149 -0.71468 0 0.06913 -0.01319 0.12793 0 2.38087 -0.35041 0 -2.3716 1.1809 0.57691 -4.17323
GLU_32 -4.01945 0.35812 4.94841 -0.18485 0.0175 0.25152 2.31094 -2.20675 -5e-05 -0.00015 -2.6173 -0.3948 0 0 -0.63724 -0.39108 0 0.01314 0.1014 0.00748 0 3.67851 0.18756 0 -2.7348 -0.08799 0.62341 -0.77648
PHE_33 -5.42952 0.47969 2.53631 -1.18896 0.17923 0.73792 0.83361 -1.36743 -0 -0 -1.15474 -0.00411 0 0 -0.39507 0 0 0.08374 -0.00222 0.13703 0 2.69218 -0.33799 0 1.0402 -0.10643 0.55084 -0.71572
ARG_34 -5.47073 0.35789 6.237 -0.88767 0.20002 0.62735 2.9206 -2.74885 -5e-05 -0.00015 -3.90086 -0.06183 0 0 -0.39507 -0.39108 0 0.00758 -0.02072 0.08201 1.61137 0 -0.14114 0 -1.2888 -0.05756 0.51564 -2.80505
ILE_35 -5.50822 0.4827 1.05723 -0.4813 0.31027 0.10423 0.48256 -1.27175 -0 -0 0.31825 0.08234 0 0 0 0 0 0.0148 -0.07253 0.01807 0.40947 0 -0.48482 0 0.73287 -0.13473 0.68407 -3.25647
HIS_36 -5.59268 0.45402 3.66889 -0.57005 0.01315 0.60483 1.6648 -1.96645 -0 -0 -1.51587 -0.22339 0 0 -0.56894 0 0 0.01104 0.18988 0.14121 0 1.97964 -0.11937 0 -0.45461 -0.20207 0.78942 -1.69655
PHE_37 -10.8552 2.63455 3.49234 -1.07181 0.13478 0.65715 2.51422 -3.08957 -0 -0 -2.00928 -0.09331 0 0 0 0 0 0.01743 0.06855 0.05618 0 1.56636 -0.34253 0 1.0402 -0.04284 0.86553 -4.45731
THR_38 -6.68974 0.63354 5.86845 -0.12047 0.04228 0.07741 3.67672 -3.01044 -0.01523 -0.24807 -4.98591 -0.34338 0 0 -1.11734 -0.36092 0 0.04173 -0.02117 0.00687 0.07755 0 -0.56911 4.09517 -1.0874 -0.15731 0.67631 -3.53047
PHE_39 -10.102 1.20316 5.22356 -0.58616 0.06324 0.27352 2.56283 -3.42307 -0.01629 -0.13212 -2.25404 -0.11551 0 0 0 0 0 0.05326 0.05414 0.05805 0 2.87047 0.05778 0 1.0402 -0.15729 0.39424 -2.93201
ASN_40 -5.4583 0.31405 6.23268 -0.18029 0.02966 0.2732 1.87077 -2.963 -0.01083 -0.14495 -2.36067 -0.34119 0 0 0 0 0 0.03042 -0.07617 0.06031 0 1.51775 0.11492 0 -0.93687 -0.14089 0.34997 -1.81943
ASP_41 -6.28331 0.46884 8.60475 -0.10343 1e-05 0.30137 4.58345 -3.73169 -0 -0 -6.08633 -0.68331 0 0 -1.11734 -1.56181 0 0.08264 0.04158 0.02142 0 2.31759 -0.23982 0 -2.3716 -0.18667 0.51154 -5.43211
PHE_42 -10.0429 0.93623 4.49529 -0.90124 0.0528 0.34998 2.85404 -3.00996 -0 -0 -1.76847 0.00098 0 0 0 0 0 0.03922 -0.00236 0.38954 0 1.96791 -0.2224 0 1.0402 -0.17628 0.59318 -3.40427
LYS_43 -4.93926 0.2887 4.80519 -0.44236 0.10493 0.22398 1.58486 -2.20015 -0.00056 -0.00163 -1.24939 0.11495 0 0 0 0 0 0.01884 0.06063 0.01917 2.49848 0 -0.01473 0 -1.5107 -0.25929 0.42377 -0.47457
ARG_44 -3.90655 0.22399 4.80175 -1.07083 0.18192 0.7823 2.11763 -2.10462 -0 -0 -2.43873 0.28316 0 0 0 -1.20089 0 0.02244 0.09425 0.0099 2.71532 0 -0.07126 0 -1.2888 -0.314 0.44753 -0.7155
ASN_45 -3.62195 0.47988 4.27035 -0.33654 0.16528 0.68903 2.06534 -2.01399 -0.02269 -0.18087 -1.37366 -0.70493 0 0 -0.81847 0 0 0.02879 -0.0343 0.00065 0 1.90121 -0.73497 0 -0.93687 -0.13641 0.99548 -0.31966
PRO_46 -4.28202 0.55617 1.83679 -0.12997 0.02915 0.08153 1.11142 -0.93309 -0 -0 -0.34007 0.51544 0 0 0 0 0 0.06187 -0.01081 0.00365 0.11889 0 0.05019 0 -2.4119 0.27344 1.17531 -2.29402
SER_47 -2.88543 0.57155 3.72903 -0.03558 0.00244 0.06517 1.92274 -1.64588 -0.02014 -0.20233 -1.27549 -0.64169 0 0 -0.81847 0 0 0.06284 0.06921 0.00414 0.36153 0 0.42971 0.60754 -0.77834 0.88022 1.19797 1.60075
PRO_48 -6.16302 1.04918 4.01803 -0.08921 0.00017 0.05544 2.0634 -1.65109 -0.01794 -0.08214 -1.18606 0.73482 0 0 0 0 0 0.03367 -0.00477 0.02742 0.40483 0 0.04913 0 -2.4119 0.44102 1.34677 -1.38225
ARG_49 -3.57623 0.21746 4.94315 -0.42058 0.04291 0.20055 2.3525 -2.06852 -0 -0 -2.64162 0.36909 0 0 0 -0.58141 0 0.03483 0.007 0.22397 2.14547 0 0.02308 0 -1.2888 0.19302 0.73926 0.91511
SER_50 -2.18702 0.08089 2.8827 -0.02901 0 0.04714 0.6441 -1.27049 -0.02794 -0.30929 0.27592 -1.11788 0 0 0 0 0 0.05581 0.06958 0.00117 0.22868 0 -0.12379 0.60592 -0.77834 0.01836 0.29827 -0.63523
HIS_D_51 -7.28345 1.09083 5.13379 -0.53845 0.00249 0.51396 2.41063 -2.81192 -0.01489 -0.07391 -1.45716 -0.33613 0 0 -0.56894 0 0 0.1107 -0.00283 0.06324 0 1.704 -0.21999 0 -0.45461 -0.16754 1.12148 -1.77872
VAL_52 -7.49347 0.5801 3.36412 -0.31082 0.2028 0.07171 2.68259 -2.38398 -0.00481 -0.05265 -2.25602 -0.28319 0 0 0 0 0 0.0555 -0.02056 0.0089 0.44271 0 -0.32362 0 1.9342 0.14136 1.27432 -2.37081
SER_53 -2.92109 0.57785 4.01532 -0.03008 0 0.07177 2.02545 -1.73031 -0.01794 -0.08214 -1.97953 -0.45284 0 0 -0.56137 0 0 0.06726 0.05208 0.00446 0.94976 0 0.33329 0.60184 -0.77834 5.75809 1.56128 7.46479
PRO_54 -3.78122 0.8752 3.22244 -0.08498 6e-05 0.0508 0.67009 -1.26966 -0 -0 -0.3692 0.55026 0 0 0 0 0 0.06533 -0.04794 0.0034 0.49551 0 -0.55194 0 -2.4119 5.77746 1.7795 4.97321
ILE_55 -6.60563 0.58319 3.79652 -0.47337 0.37785 0.09444 2.18804 -2.20419 -0.00481 -0.05265 -2.53565 0.44958 0 0 -0.67699 0 0 0.03958 -0.09416 0.04145 0.50209 0 -0.25305 0 0.73287 -0.23982 0.84473 -3.48997
LYS_56 -2.53716 0.09224 2.24495 -0.49274 0.13289 0.29141 0.58861 -1.06022 -0 -0 -0.53183 0.00609 0 0 0 0 0 0.03741 0.0079 0.02038 1.79334 0 -0.02389 0 -1.5107 -0.3349 0.35709 -0.91912
GLN_57 -3.70714 0.21734 1.96098 -0.64256 0.23431 1.09485 0.28207 -1.02113 -0 -0 0.21193 -1.90003 0 0 0 0 0 0.07228 0.00084 0.07326 0 4.39851 0.05591 0 -0.18838 -0.2883 0.22676 1.08149
LEU_58 -4.56517 0.26859 1.99307 -0.46275 0.17021 0.11346 0.47445 -1.43555 -0 -0 1.05851 0.14586 0 0 0 0 0 0.0095 0.13431 0.02585 0.23676 0 -0.2723 0 0.18072 -0.29648 0.34834 -1.87262
ASN_59 -2.06531 0.09781 2.04372 -0.19991 0.05144 0.33665 0.28315 -0.96825 -0 -0 0.35528 -0.98805 0 0 0 0 0 0.02392 -0.08834 0.00537 0 1.93413 -1.02254 0 -0.93687 -0.58072 0.48323 -1.23529
GLY_60 -1.95525 0.1786 1.95794 -0.00047 0 0 0.53633 -0.98571 -0.00691 -0.11066 -0.39454 -0.19141 0 0 0 0 0 0.05432 0.01856 0 0 0 -0.92445 0 0.83697 -0.21018 0.36893 -0.82794
ARG_61 -5.75805 0.96455 6.64163 -0.59838 0.07563 0.37322 2.85213 -2.82399 -0.00173 -0.00519 -4.40483 0.79679 0 0 -0.6558 -0.71468 0 0.23798 -0.02145 0.08798 1.51596 0 0.22253 0 -1.2888 0.45719 0.52436 -1.52297
THR_62 -4.1537 0.25213 3.46834 -0.18742 0.16555 0.07688 1.78803 -1.88057 -0.02088 -0.21017 -1.08283 -0.37785 0 0 0 0 0 0.11141 0.11807 6e-05 0.18537 0 0.23771 2.31202 -1.0874 0.40759 0.71068 0.83302
LYS_63 -7.87549 0.58595 8.00691 -0.34902 0.05346 0.21653 3.12592 -3.36154 -0.00173 -0.00519 -3.63674 -0.23129 0 0 -0.91569 0 0 0.02879 0.04685 0.18008 1.4359 0 0.19739 0 -1.5107 0.76614 0.47398 -2.76948
THR_64 -6.67494 1.11965 4.41417 -0.21771 0.39048 0.08351 2.76685 -2.69331 -0.03161 -0.34494 -1.6011 -0.42884 0 0 0 -0.63293 0 0.03512 0.03708 0.02112 0.17505 0 0.0115 2.31145 -1.0874 0.52595 1.04276 -0.77811
ALA_65 -6.72117 0.69851 3.54114 -0.01918 0 0 2.78523 -2.85026 -0 -0 -2.64228 -0.36479 0 0 -0.16852 0 0 0.01158 0.13602 0 0 0 -0.14032 0 1.8394 -0.128 1.03337 -2.9893
SER_66 -5.20139 0.4318 6.30807 -0.02955 0 0.02242 2.88476 -2.82409 -0.02205 -0.12719 -3.49109 -0.10869 0 0 -1.08499 -0.68907 0 0.01543 0.07392 0.0538 0.50247 0 0.29384 1.76097 -0.77834 -0.17712 0.43394 -1.75216
GLY_67 -4.46296 0.23538 4.33772 -5e-05 0 0 2.48143 -2.39015 -0 -0 -2.32903 -0.41557 0 0 0 0 0 0.04512 0.00496 0 0 0 0.55255 0 0.83697 0.24407 0.3331 -0.52645
ILE_68 -7.74866 0.69711 3.2471 -0.48407 0.30012 0.09848 2.95061 -2.71038 -0 -0 -2.24968 0.01885 0 0 0 0 0 0.03197 -0.05555 0.02134 0.50543 0 -0.44614 0 0.73287 0.31725 0.35818 -4.41518
ARG_69 -7.17911 0.38256 6.34277 -0.64836 0.09195 0.41251 2.98644 -3.15659 -0.00897 -0.06379 -3.19349 0.30471 0 0 -0.47594 0 0 0.03171 -0.03716 0.18609 2.85682 0 -0.0912 0 -1.2888 -0.14868 0.50391 -2.19263
LYS_70 -6.66427 0.61503 7.53436 -0.67317 0.25313 0.37347 3.32028 -3.30462 -0 -0 -5.29747 0.23712 0 0 0 0 0 0.00493 0.01413 0.01889 2.14981 0 -0.05777 0 -1.5107 -0.37831 0.69208 -2.67309
VAL_71 -8.1166 1.11783 3.57377 -0.34384 0.12747 0.07804 3.16224 -2.94594 -0 -0 -2.32654 0.07298 0 0 0 0 0 0.03415 -0.05746 0.02175 1.03933 0 -0.15281 0 1.9342 -0.29068 0.79423 -2.27787
VAL_72 -6.14356 0.50532 2.23497 -0.30407 0.15217 0.06944 1.57689 -2.13228 -0 -0 -0.92344 -0.25607 0 0 0 0 0 0.07344 -0.05984 0.01591 0.17306 0 -0.3566 0 1.9342 -0.12147 0.61373 -2.94821
ARG_73 -4.49546 0.22077 5.26102 -0.65601 0.1949 0.35944 1.59611 -2.19803 -4e-05 -0.00015 -1.94235 0.38535 0 0 0 0 0 0.0313 -0.04011 0.04556 2.5434 0 -0.10374 0 -1.2888 -0.12215 0.54091 0.33193
GLU_74 -5.20644 0.56049 6.88822 -0.20087 0.03399 0.27941 2.83388 -3.01649 -0.01759 -0.09321 -4.8387 -0.48951 0 0 0 0 0 0.01022 0.02831 0.07488 0 3.28957 0.11975 0 -2.7348 0.39144 0.53843 -1.54902
LEU_75 -8.12813 1.13387 2.92115 -0.72361 0.52708 0.20362 2.42672 -2.35286 -0 -0 -0.39061 0.25629 0 0 0 0 0 0.01196 -0.04823 0.21117 2.85663 0 -0.31933 0 0.18072 0.30013 0.97151 0.0381
PHE_76 -8.6776 0.66529 2.49772 -0.55398 0.30273 0.29069 1.65539 -2.39074 -0 -0 -1.97799 -0.31244 0 0 0 0 0 0.00658 -0.02952 0.0341 0 3.40966 -0.07456 0 1.0402 -0.35007 0.91928 -3.54526
HIS_77 -6.36978 0.5324 7.52689 -0.43984 0.03366 0.28963 3.97527 -3.63563 -0.01874 -0.10814 -3.72602 -1.09 0 0 -1.21879 0 0 0.00692 -0.01097 0.43545 0 2.14305 -0.06634 0 -0.45461 -0.3445 0.34933 -2.19075
LYS_78 -4.17329 0.22383 4.76335 -0.29835 0.02563 0.13487 1.85321 -2.25837 -0.00309 -0.04602 -1.42518 -0.00064 0 0 0 0 0 0.00518 -0.09978 0.01486 1.70037 0 -0.08737 0 -1.5107 -0.4137 0.31685 -1.27833
THR_79 -3.00691 0.30999 3.54567 -0.1295 0.05038 0.06566 1.42956 -1.69392 -0 -0 -0.44315 -0.83769 0 0 -1.21879 0 0 0.00434 0.13253 0.02327 0.07207 0 -0.00324 2.27978 -1.0874 -0.37568 0.37011 -0.51293
ASN_80 -6.33112 0.56098 6.18795 -0.18636 0.06529 0.3001 2.99731 -3.06312 -0.0449 -0.29811 -3.1767 -0.50846 0 0 0 0 0 0.01244 -0.03349 0.31902 0 1.98011 -0.47 0 -0.93687 -0.52163 0.41804 -2.72953
GLY_81 -3.82577 0.36631 3.65112 -6e-05 0 0 1.3969 -2.0064 -0 -0 -1.08453 -0.3413 0 0 0 0 0 0.00409 -0.17493 0 0 0 -1.52918 0 0.83697 -0.58355 0.60716 -2.68319
ALA_82 -4.20931 0.29047 2.27921 -0.02405 0 0 1.07407 -1.87881 -0.03633 -0.13404 -0.56039 -0.20832 0 0 0 0 0 0.01778 -0.04871 0 0 0 -0.08885 0 1.8394 -0.67582 0.44571 -1.918
ARG_83 -3.85275 0.2581 2.88267 -0.87427 0.15109 0.58524 1.21567 -1.70876 -0.01766 -0.10693 -1.06076 0.47598 0 0 0 0 0 0.02564 -0.05343 0.06206 2.53869 0 0.01595 0 -1.2888 -0.52164 0.18319 -1.09072
GLU_84 -3.23764 0.34839 3.88955 -0.28625 0.04766 0.33557 0.55611 -1.58509 -0.0201 -0.16438 -0.65576 -0.27626 0 0 0 0 0 0.02336 -0.08459 0.04819 0 2.75909 -0.03431 0 -2.7348 -0.36678 0.28034 -1.1577
ASN_85 -2.00099 0.20388 2.19223 -0.19181 0.0255 0.32514 0.2761 -1.00608 -0.01312 -0.13932 -0.21095 -0.90928 0 0 0 0 0 0.01576 0.02156 0.1216 0 1.68526 -0.64982 0 -0.93687 -0.454 0.29515 -1.35007
ALA_86 -3.19825 0.32804 2.50281 -0.02319 0 0 1.07328 -1.62223 -0.01134 -0.08364 -0.67477 -0.17096 0 0 0 0 0 0.01227 0.13824 0 0 0 -0.06026 0 1.8394 -0.33682 0.30928 0.02186
ALA_87 -2.11618 0.11453 0.12315 -0.02495 0.00017 0 0.03756 -0.59739 -0.00033 -0.00086 0.08661 -0.25614 0 0 0 0 0 0.02537 -0.00929 0 0 0 -0.00163 0 1.8394 -0.60863 0.26614 -1.12247
LYS_88 -4.79572 0.21252 3.95779 -0.31372 0.03407 0.1653 1.85725 -1.85593 -0.01359 -0.04544 -2.16496 -0.23848 0 0 0 0 0 0.04432 -0.07134 0.14785 2.41847 0 0.36689 0 -1.5107 -0.12627 0.1808 -1.75089
ILE_89 -5.28186 0.93529 0.24513 -0.48547 0.41335 0.10641 0.31197 -1.07976 -0.00862 -0.02878 -0.25407 -0.01864 0 0 0 0 0 0.03294 -0.02782 0.01659 0.35525 0 -0.77155 0 0.73287 0.04643 0.34168 -4.41867
LEU_90 -7.07445 0.59984 1.94233 -0.60074 0.23088 0.15319 2.35491 -2.02912 -0.0179 -0.05996 -2.24843 0.26003 0 0 0 0 0 0.01717 -0.01867 0.08015 0.7019 0 -0.29911 0 0.18072 -0.22877 0.36616 -5.68988
VAL_91 -4.1966 0.45064 0.65317 -0.27649 0.16855 0.05928 0.30498 -1.14492 -0.01502 -0.04783 0.02404 -0.36127 0 0 0 0 0 0.02047 -0.03301 0.031 0.18016 0 -0.70924 0 1.9342 -0.17327 0.25047 -2.88067
VAL_92 -5.97713 0.22539 2.17765 -0.28823 0.20208 0.06793 2.38008 -2.00135 -0.00431 -0.01452 -2.37659 -0.34695 0 0 0 0 0 0.00484 0.12771 0.00039 0.16904 0 -0.59019 0 1.9342 -0.34607 0.28451 -4.3715
ILE_93 -5.8472 0.53694 -0.1288 -0.44506 0.2191 0.09148 0.59163 -1.00317 -0.00673 -0.01991 -0.18942 0.04536 0 0 0 0 0 0.01449 0.18811 0.00899 0.40035 0 -0.65935 0 0.73287 -0.42533 0.57222 -5.32344
THR_94 -6.03364 0.61025 3.33358 -0.21861 0.1803 0.0962 2.56975 -2.47492 -0.04615 -0.42358 -2.0726 -1.4417 0 0 -0.99359 0 0 0.03826 -0.00278 0.12194 0.47646 0 0.07728 2.29336 -1.0874 -0.21869 0.75749 -4.45879
ASP_95 -4.48564 0.33257 4.73933 -0.11431 0.00658 0.35425 1.84473 -2.33524 -0.00545 -0.04946 -3.22238 -0.5571 0 0 -1.11309 0 0 0.01532 -0.0425 0.08062 0 3.14369 -0.22021 0 -2.3716 -0.17794 0.40207 -3.77575
GLY_96 -3.88743 0.32145 3.43459 -5e-05 0 0 1.36882 -1.75406 -3e-05 -0.00046 -0.46994 -0.38498 0 0 -0.99359 0 0 0.00555 -0.18071 0 0 0 -1.33767 0 0.83697 -0.52189 0.24081 -3.32261
GLU_97 -3.11998 0.11757 4.73596 -0.24065 0.03956 0.42562 1.62893 -1.85487 -0.01377 -0.09334 -1.94355 -0.4454 0 0 0 -0.52764 0 0.01973 0.13167 0.00618 0 3.07338 0.19402 0 -2.7348 0.63063 0.32931 0.35854
LYS_98 -5.26339 0.30661 5.56815 -0.6203 0.12421 0.47702 1.74544 -2.05755 -0 -0 -2.79298 0.40329 0 0 -1.09529 0 0 0.05004 -0.06409 0.52977 2.88365 0 0.01241 0 -1.5107 0.6682 0.41239 -0.22311
PHE_99 -4.14675 0.38718 3.89859 -0.76093 0.05781 0.07628 1.88395 -1.81562 -0 -0 -0.22552 -0.47976 0 0 0 0 0 0.03791 -0.07473 0.00078 0 2.02759 -0.3069 0 1.0402 0.12506 0.39652 2.12165
GLY_100 -2.41643 0.16859 2.12523 -5e-05 0 0 0.3426 -1.01067 -0 -0 -0.12572 -0.38719 0 0 0 0 0 0.01766 -0.15627 0 0 0 -1.44965 0 0.83697 -0.15453 0.23667 -1.97279
ASP_101 -6.8472 1.0985 9.69713 -0.18372 0.0843 0.57545 4.50982 -3.84381 -0 -0 -5.33923 -1.61163 0 0 -1.8508 -0.68907 0 0.00704 0.07236 0.53241 0 2.18833 -0.56215 0 -2.3716 -0.85417 1.09767 -4.29037
PRO_102 -2.5706 0.5079 2.12208 -0.07634 0 0.04654 0.75485 -0.74252 -0 -0 0.24602 0.60041 0 0 0 0 0 0.01292 -0.15502 0.00522 0.43482 0 -0.51733 0 -2.4119 -0.49949 1.19325 -1.04917
LEU_103 -6.76892 0.57225 4.43499 -0.4785 0.18138 0.08761 1.97921 -2.43399 -0.02205 -0.12719 -1.61996 0.14452 0 0 -0.59728 0 0 0.0139 0.07913 0.00233 0.53192 0 -0.33112 0 0.18072 -0.33195 0.50224 -4.00076
ASP_104 -5.08381 0.49659 6.6665 -0.10723 0.00642 0.3173 2.6991 -2.87017 -0 -0 -5.33081 -1.18977 0 0 -1.83389 0 0 0.01601 -0.00782 0.00075 0 2.44512 -0.2348 0 -2.3716 -0.10741 0.68658 -5.80294
TYR_105 -9.74389 1.4568 4.41109 -0.70318 0.16501 0.33091 3.30905 -2.90042 -0 -0 -4.59454 -0.23745 0 0 -0.84875 -0.30172 0 0.02942 0.01156 0.08328 0 2.31482 0.02042 0.18812 1.2797 -0.06452 0.74567 -5.04863
LYS_106 -3.48189 0.3247 3.99202 -0.4473 0.08309 0.25262 0.78907 -1.56788 -0 -0 -0.42773 0.081 0 0 0 0 0 0.02528 -0.06283 0.02506 1.39432 0 -0.02423 0 -1.5107 -0.31051 0.46421 -0.4017
ASP_107 -5.14583 0.52288 5.89109 -0.11397 0.0069 0.34976 2.22244 -2.54821 -0.00897 -0.06379 -4.00236 -0.33792 0 0 -1.46109 0 0 0.00886 -0.03534 0.00297 0 2.33007 -0.2466 0 -2.3716 -0.37912 0.24302 -5.13682
VAL_108 -7.91963 0.84685 2.64511 -0.25672 0.14054 0.04333 2.82762 -2.49311 -0 -0 -1.63223 -0.1289 0 0 0 0 0 0.02159 -0.05789 0.06868 0.51317 0 -0.18642 0 1.9342 0.22091 0.47542 -2.93749
ILE_109 -7.45801 1.32984 5.0897 -0.52715 0.43863 0.10984 2.86076 -3.04937 -0 -0 -1.85692 0.0057 0 0 0 0 0 0.04644 -0.01574 0.00745 0.49004 0 -0.45773 0 0.73287 6.17223 1.62845 5.54703
PRO_110 -5.41967 0.67426 4.44644 -0.07027 0 0.04351 1.51396 -1.988 -0 -0 -1.68236 0.62667 0 0 0 0 0 0.02673 -0.15736 0.00093 0.22891 0 -0.2775 0 -2.4119 5.78857 1.49775 2.84068
GLU_111 -5.88349 0.49929 7.47535 -0.56749 0.07648 0.99763 2.79911 -3.39895 -0 -0 -3.48928 -0.6169 0 0 0 -0.46238 0 0.02391 0.0383 0.04014 0 3.32962 -0.13993 0 -2.7348 0.01645 0.30101 -1.69593
ALA_112 -5.86208 0.21659 3.96838 -0.02196 0 0 2.88969 -2.82594 -0 -0 -1.83768 -0.39813 0 0 0 0 0 0.01699 -0.00391 0 0 0 -0.38032 0 1.8394 -0.32031 0.25493 -2.46435
ASP_113 -4.88644 0.33736 6.89961 -0.09554 0.00305 0.28417 2.98495 -3.17296 -0.00127 -0.02512 -4.4842 -0.25714 0 0 0 -0.99688 0 0.00469 0.05312 0.01415 0 1.91322 0.21997 0 -2.3716 -0.28294 0.37957 -3.48023
ARG_114 -4.56347 0.22956 5.71964 -0.73893 0.11497 0.47449 2.21875 -2.58114 -0 -0 -2.0353 0.36389 0 0 0 -0.46238 0 0.00852 -0.06295 0.2448 1.51132 0 -0.17553 0 -1.2888 -0.22236 0.43299 -0.81192
ALA_115 -3.19091 0.20208 2.27036 -0.02736 0.00368 0 1.23451 -1.67299 -0 -0 -1.30845 -0.42304 0 0 0 0 0 0.00664 -0.04888 0 0 0 -0.04723 0 1.8394 -0.55298 0.34661 -1.36857
GLY_116 -2.0477 0.12134 2.79693 -5e-05 0 0 1.34365 -1.3923 -0 -0 -1.26102 -0.38739 0 0 0 0 0 0.00574 -0.1737 0 0 0 -1.26023 0 0.83697 -0.6733 0.32927 -1.76179
VAL_117 -6.67287 0.32053 1.79664 -0.27673 0.16188 0.05599 1.42894 -2.02772 -0.00127 -0.02512 -1.37851 0.01161 0 0 0 0 0 0.03994 -0.05697 0.00236 0.07789 0 -0.45206 0 1.9342 -0.68074 0.26623 -5.47579
ILE_118 -6.36217 0.65249 2.99118 -0.47317 0.3028 0.10337 2.62901 -2.10618 -0.01001 -0.03109 -2.66226 0.17492 0 0 0 0 0 0.07035 -0.03975 0.06249 0.42747 0 -0.52345 0 0.73287 -0.58683 0.52432 -4.12365
ARG_119 -9.89955 0.53701 8.91393 -1.04411 0.25958 0.89556 4.81703 -4.35946 -0.00214 -0.01712 -6.23597 -0.01147 0 0 -1.21928 -0.99688 0 0.07824 0.00151 0.23797 2.70255 0 0.17111 0 -1.2888 -0.1518 0.82081 -5.79128
TYR_120 -10.1262 1.39969 2.84112 -0.63742 0.03876 0.31685 3.36297 -2.75362 -0.03084 -0.24742 -4.12622 -0.15112 0 0 0 -0.49374 0 0.012 0.00289 0 0 1.9659 -0.30551 0.07886 1.2797 0.02682 0.74561 -6.80091
VAL_121 -8.10695 1.14435 2.5587 -0.28359 0.25554 0.05941 3.10023 -2.57961 -0.0058 -0.01875 -2.48368 -0.27859 0 0 0 0 0 0.00334 -0.02857 0.01116 0.31402 0 -0.78232 0 1.9342 -0.33009 0.68031 -4.83671
ILE_122 -8.35272 1.44616 2.61399 -0.50672 0.56901 0.11508 2.5679 -2.47562 -0 -0 -2.49241 -0.12062 0 0 0 0 0 0.0098 -0.02288 0.09215 0.28574 0 -0.6542 0 0.73287 -0.36551 0.60313 -5.95484
GLY_123 -4.80486 0.36782 2.9439 -0.00042 0 0 2.22384 -2.06317 -0.0058 -0.01875 -3.49338 -0.28264 0 0 0 0 0 0.01865 -0.04209 0 0 0 0.45579 0 0.83697 0.18602 0.4716 -3.20653
VAL_124 -6.61267 1.22163 2.46944 -0.32704 0.35519 0.06926 2.17356 -2.45206 -0.02261 -0.15903 -2.06201 -0.27907 0 0 0 0 0 0.01666 0.16846 0.07578 0.09509 0 -0.45968 0 1.9342 0.12914 0.47832 -3.18745
GLY_125 -1.25723 0.10311 1.28505 -0.00015 0 0 0.42449 -0.72457 -0 -1e-05 0.45213 -0.28811 0 0 0 0 0 0.00504 -0.2754 0 0 0 -1.33162 0 0.83697 -0.23577 0.38595 -0.62014
ASN_126 -3.15159 0.21383 3.41735 -0.1924 0.0382 0.31143 1.33711 -1.7097 -0.00027 -0.00072 -1.50276 -0.45775 0 0 0 0 0 0.0154 -0.056 0.0152 0 2.1391 -0.65726 0 -0.93687 -0.33667 0.14959 -1.36477
ALA_127 -5.19545 0.56886 2.68981 -0.02397 0 0 2.71658 -2.27589 -0.00545 -0.04946 -1.14139 -0.37195 0 0 0 0 0 0.01993 -0.1116 0 0 0 -0.38116 0 1.8394 -0.60786 0.21601 -2.11361
PHE_128 -6.73111 0.79744 2.07627 -0.64849 0.0616 0.35213 0.78513 -1.90671 -0 -0 -0.79732 0.01212 0 0 -0.39949 0 0 0.03202 -0.06848 0.00456 0 2.02971 -0.14749 0 1.0402 -0.57412 0.29718 -3.78485
ASN_129 -3.88949 0.28036 4.16295 -0.16638 0.01183 0.25132 1.47629 -1.9518 -0 -0 -1.74687 -0.16553 0 0 -0.16947 0 0 0.01993 -0.04016 0.02828 0 1.83674 0.28088 0 -0.93687 0.05457 0.22097 -0.44245
LYS_130 -4.54863 0.45256 6.29847 -0.47438 0.16534 0.2644 2.779 -2.62666 -0.00026 -0.00071 -2.93957 0.06679 0 0 0 -0.52764 0 0.00351 0.01139 0.00678 3.10418 0 0.09402 0 -1.5107 0.3904 0.77717 1.78546
PRO_131 -4.66016 0.54658 4.00219 -0.06787 0 0.04271 1.44003 -1.76898 -0 -0 -0.81598 0.61693 0 0 0 0 0 0.00547 -0.1578 0.04921 0.18328 0 -0.17987 0 -2.4119 0.10325 0.97621 -2.09671
GLN_132 -4.50463 0.2564 5.18345 -0.87713 0.10163 0.93755 1.83376 -2.3941 -0.00525 -0.0375 -1.5765 -0.80059 0 0 0 -0.41541 0 0.01296 -0.02749 0.00371 0 2.86687 -0.06225 0 -0.18838 -0.0303 0.32208 0.59887
SER_133 -6.14949 0.54357 6.58734 -0.0229 0 0.02101 3.38857 -3.06667 -0 -0 -2.16271 -0.32358 0 0 0 0 0 0.01414 0.02721 0.01382 0.47043 0 0.31058 0.62184 -0.77834 -0.06355 0.14943 -0.41932
ARG_134 -8.46003 0.60486 8.70563 -0.71726 0.08787 0.45536 3.43889 -4.00718 -0 -0 -3.78015 0.30068 0 0 -0.56896 0 0 0.03158 0.08618 0.05037 1.43744 0 -0.08715 0 -1.2888 -0.1881 0.39429 -3.50448
ARG_135 -6.37439 0.30002 7.62633 -0.71757 0.10843 0.45424 3.31916 -3.48132 -0.01031 -0.08992 -4.05673 0.32421 0 0 0 -0.41541 0 0.0167 0.07983 0.13933 1.43948 0 -0.08143 0 -1.2888 -0.39629 0.4992 -2.60525
GLU_136 -8.4198 0.58491 10.264 -0.37665 0.11377 0.45478 4.41316 -4.46402 -0.02413 -0.27355 -5.61184 -0.61786 0 0 -1.09529 -0.30172 0 0.0194 -0.03883 0.223 0 3.93402 -0.19884 0 -2.7348 -0.43234 0.43576 -4.14683
LEU_137 -9.23646 0.87577 3.28978 -0.44093 0.08851 0.08873 2.61332 -3.01375 -0 -0 -1.98574 0.20717 0 0 0 0 0 0.02203 0.01761 0.07198 0.37958 0 -0.26385 0 0.18072 -0.38672 0.59317 -6.89908
ASP_138 -4.70579 0.62163 6.88567 -0.2335 0.00055 0.76103 2.85626 -3.18586 -0.00553 -0.05728 -5.06787 -0.02186 0 0 0 0 0 0.0195 0.04501 0.00596 0 3.47525 0.1429 0 -2.3716 -0.29624 0.54909 -0.58269
THR_139 -4.77522 0.38574 4.42112 -0.19846 0.10073 0.06946 2.36885 -2.30721 -1e-05 -0.00022 -1.79704 -0.06763 0 0 0 0 0 0.0186 -0.0177 0.01009 0.05777 0 -0.02207 2.36193 -1.0874 -0.0595 0.2797 -0.25849
ILE_140 -7.94751 0.74703 2.22247 -0.5149 0.50657 0.10489 2.17532 -2.22513 -0 -0 -1.97756 -0.03158 0 0 -0.39472 0 0 0.06446 -0.05294 0.08814 0.55041 0 -0.43642 0 0.73287 0.09143 0.35848 -5.93869
ALA_141 -5.44861 0.60058 2.82124 -0.02445 0 0 1.72285 -2.30261 -0 -0 -0.68526 -0.15448 0 0 0 0 0 0.02665 0.11617 0 0 0 -0.16952 0 1.8394 -0.34473 0.56656 -1.43621
SER_142 -5.1469 0.22411 5.67874 -0.02557 0 0.0195 2.46732 -2.57415 -0.00213 -0.01691 -2.22967 -0.12509 0 0 -0.82456 0 0 0.04771 -0.01267 0.01696 1.10413 0 -0.3571 1.73567 -0.77834 -0.67072 0.48767 -0.98202
LYS_143 -3.3693 0.75002 4.71528 -0.53457 0.27695 0.34439 0.96596 -1.93553 -0 -0 -3.81076 0.1429 0 0 0 0 0 0.00978 0.15542 0.02685 1.8331 0 -0.029 0 -1.5107 -0.40181 0.71368 -1.65735
PRO_144 -4.27816 0.47639 4.02979 -0.19458 0.00266 0.13918 1.89724 -1.68948 -0 -0 -1.33062 0.0002 0 0 0 0 0 0.01621 0.00139 0.00353 0.39013 0 -0.77515 0 -2.4119 -0.24735 0.66712 -3.30339
ALA_145 -3.55363 0.34078 3.48179 -0.02234 0 0 2.28294 -1.90724 -0.00047 -0.00486 -2.3543 -0.35421 0 0 0 0 0 0.00652 -0.07114 0 0 0 -0.39731 0 1.8394 -0.3959 0.2275 -0.88245
GLY_146 -1.48402 0.18441 1.70737 -4e-05 0 0 0.50125 -0.83152 -0 -0 0.08941 -0.41433 0 0 0 0 0 0.00966 -0.18847 0 0 0 0.36024 0 0.83697 -0.06676 0.21092 0.91508
GLU_147 -5.38103 0.50098 5.96581 -0.20804 0.02817 0.31512 2.16224 -2.61216 -0.05124 -0.30307 -3.23875 -0.54995 0 0 -1.12261 0 0 0.02476 0.08783 0.05924 0 2.9206 0.08599 0 -2.7348 0.17544 0.37421 -3.50124
HIS_D_148 -10.4616 0.61469 7.64098 -0.45491 0.02343 0.56155 3.5457 -4.24108 -0.04543 -0.23889 -3.45043 -0.31023 0 0 0 0 0 0.06069 0.04813 0.00181 0 2.60694 -0.4295 0 -0.45461 0.45049 0.70929 -3.82299
VAL_149 -5.64037 0.40862 1.38472 -0.27707 0.14893 0.06016 1.37078 -1.76783 -0 -0 -1.16148 -0.19666 0 0 0 0 0 0.03037 -0.03314 0.01319 0.18477 0 -0.63678 0 1.9342 0.23991 0.64627 -3.2914
PHE_150 -7.69375 0.75434 2.88592 -0.57043 0.03219 0.31797 2.23438 -2.56385 -0.00493 -0.01421 -2.97917 0.20403 0 0 0 0 0 0.02038 0.07073 0.01095 0 2.05295 -0.34121 0 1.0402 -0.30697 0.35083 -4.49963
GLN_151 -5.45767 0.39208 4.05402 -0.29932 0.0452 0.15334 2.42342 -2.07134 -0 -0 -1.75579 -0.01397 0 0 0 -0.98961 0 0.01987 0.04211 0.05929 0 3.3155 0.11077 0 -0.18838 -0.2029 0.38488 0.02151
VAL_152 -6.39006 0.82452 2.03034 -0.38419 0.39719 0.09824 1.60854 -1.89683 -0 -0 -1.20751 -0.29483 0 0 0 0 0 0.0174 -0.18348 0.01748 0.69328 0 0.47862 0 1.9342 -0.04989 0.56815 -1.73881
ASP_153 -3.53273 0.36666 4.81963 -0.11887 0.00546 0.36601 2.22282 -2.02991 -0 -0 -4.50263 -0.5107 0 0 0 -1.77324 0 0.00981 -0.02682 0.0001 0 2.57927 -0.31399 0 -2.3716 -0.12619 0.47948 -4.45744
ASN_154 -4.37287 0.43866 5.35552 -0.33104 0.25123 0.61292 3.40404 -2.49008 -0 -0 -2.46666 -0.99306 0 0 -0.61221 -0.87297 0 0.00973 -0.05803 0.08522 0 1.9938 -0.40145 0 -0.93687 -0.18849 0.37037 -1.20223
PHE_155 -5.68888 0.87072 2.67633 -0.63085 0.04419 0.28623 1.89826 -1.92021 -0 -0 -1.5569 -0.08983 0 0 0 0 0 0.01122 0.25794 0.18342 0 2.17795 0.23608 0 1.0402 0.01 0.44838 0.25425
GLU_156 -4.6685 0.59861 5.59765 -0.20362 0.01436 0.25849 3.23142 -2.57447 -0 -0 -3.32348 -0.54602 0 0 -0.61221 -0.87297 0 0.02868 -0.00197 0.03296 0 3.60983 -0.28624 0 -2.7348 -0.32857 0.40424 -2.37663
ALA_157 -5.43539 0.80457 3.26857 -0.02373 0 0 2.39259 -2.34459 -0 -0 -1.64053 -0.38008 0 0 0 0 0 0.01844 -0.04595 0 0 0 -0.39122 0 1.8394 -0.69454 0.35559 -2.27687
LEU_158 -8.73274 1.63195 2.98412 -0.53152 0.41793 0.1306 2.76381 -2.66293 -0 -0 -2.00817 0.25451 0 0 0 0 0 0.01897 0.19611 0.64117 0.3537 0 -0.26524 0 0.18072 -0.36466 0.71964 -4.27204
ASN_159 -4.38829 0.12773 5.3566 -0.17415 0.02563 0.25614 2.27216 -2.59823 -0 -0 -1.47459 -0.35307 0 0 0 0 0 0.01021 -0.00516 0.00187 0 1.41998 0.33746 0 -0.93687 0.00144 0.69754 0.57639
THR_160 -6.30504 0.56155 6.28826 -0.20514 0.13567 0.07367 3.03932 -3.12931 -0 -0 -3.68559 -0.11277 0 0 0 0 0 0.01151 0.02943 0.00244 0.06536 0 -0.02718 2.2845 -1.0874 0.11531 0.31192 -1.6335
ILE_161 -8.29598 0.70199 4.37291 -0.49243 0.28949 0.10324 2.79348 -2.93868 -0.01399 -0.12789 -2.05352 -0.09707 0 0 0 0 0 0.0144 -0.06047 0.00939 0.56386 0 -0.41802 0 0.73287 0.0794 0.5782 -4.25881
GLN_162 -7.72225 0.50851 6.64635 -0.84589 0.11168 0.8972 2.92287 -3.29087 -0.00429 -0.06935 -2.26663 -0.85594 0 0 0 0 0 0.00618 -0.00185 0.00303 0 2.82721 -0.16861 0 -0.18838 -0.16556 0.59016 -1.06646
ASN_163 -5.39436 0.24529 6.31795 -0.173 0.0173 0.25057 2.66403 -3.03397 -0.01288 -0.11368 -2.03635 -0.31519 0 0 0 0 0 0.00592 0.03754 0.01358 0 1.42668 0.46715 0 -0.93687 -0.07916 0.27256 -0.37688
GLN_164 -7.40921 0.55485 7.62922 -0.26533 0.06239 0.20715 4.03295 -3.63553 -0.01492 -0.13373 -4.40338 -0.54223 0 0 -1.12261 -0.49374 0 0.02656 0.03171 0.13271 0 2.74142 -0.12479 0 -0.18838 -0.05714 0.31871 -2.65332
LEU_165 -7.17656 0.82222 5.00401 -0.4701 0.1667 0.0987 2.9112 -2.85929 -0 -0 -1.99784 0.2332 0 0 0 0 0 0.05009 -0.03631 0.01599 0.43536 0 -0.25702 0 0.18072 -0.2599 0.63037 -2.50844
GLN_166 -4.26022 0.2347 4.69811 -0.27277 0.05741 0.21697 1.7736 -2.14774 -0.01288 -0.11368 -0.81213 -0.47454 0 0 0 0 0 0.01391 -0.00833 0.10979 0 2.73236 -0.16687 0 -0.18838 -0.27972 0.54713 1.64671
GLU_167 -2.55816 0.12072 3.09995 -0.21519 0.0267 0.30498 1.05146 -1.37782 -0 -0 -0.57237 -0.55601 0 0 0 0 0 0.01455 0.00652 0.0368 0 2.98105 -0.18719 0 -2.7348 -0.17482 0.39664 -0.33699
LYS_168 -3.13337 0.17507 3.84178 -0.31442 0.0472 0.17263 1.59022 -1.69175 -0.01411 -0.04236 -2.78686 -0.20341 0 0 0 0 0 0.20421 -0.00592 0.01316 1.80863 0 -0.14517 0 -1.5107 -0.07185 0.67853 -1.38848
ILE_169 -4.74752 0.50331 2.33091 -0.59619 0.32815 0.11047 1.98084 -1.72563 -0.00471 -0.06255 -1.43658 0.24402 0 0 0 0 0 0.34737 -0.05328 0.03151 0.94501 0 -0.77092 0 0.73287 -0.31834 0.77619 -1.38506
PHE_170 -1.81454 0.13121 0.82901 -0.83681 0.12614 0.35049 0.27715 -0.69633 -0.00791 -0.02666 0.14868 -0.40248 0 0 0 0 0 1.03664 0.02342 0.00073 0 2.78893 0.04592 0 1.0402 -0.06685 0.54535 3.49227
ALA_171 -2.18176 0.2706 1.48526 -0.02449 0 0 0.68025 -1.04008 -0.01655 -0.10108 -1.19075 -0.2171 0 0 0 0 0 0.02092 -0.03418 0 0 0 -0.09626 0 1.8394 -0.21662 0.24777 -0.57465
ILE_172 -2.59459 0.21029 1.26765 -0.60414 0.37362 0.11294 0.54452 -1.0022 -0 -0 -0.22773 0.28537 0 0 0 0 0 0.01737 -0.02423 0.00399 0.96666 0 -0.78125 0 0.73287 -0.67656 0.29 -1.10542
GLU_173 -1.22173 0.08661 0.88236 -0.28383 0.05052 0.33648 0.17864 -0.49913 -0.01184 -0.03853 -0.02123 -0.24313 0 0 0 0 0 0.01987 -0.03302 0.00201 0 2.88098 -0.02861 0 -2.7348 -0.55849 0.24926 -0.98761
GLY_174 -1.26489 0.05488 1.30567 -0.00171 0 0 0.20218 -0.59322 -0 -0 0.27221 -0.35955 0 0 0 0 0 0.02113 -0.12519 0 0 0 -1.43624 0 0.83697 -0.01586 0.06392 -1.0397
THR:CtermProteinFull_175 -0.86567 0.01383 1.47007 -0.24227 0.16759 0.15565 0.24522 -0.56093 -0 -0 -0.66006 -0.3713 0 0 0 0 0 0.10425 0 0.0063 0.50692 0 0 2.36038 -1.0874 0.27784 0.15309 1.6735
VRT_176 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.0065 0 0 0 0 0 0 0 0 0 7.0065
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702119 DOMAINID 692421 MODEL 2 I-Domain 7akk.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 141.713
ATOM      1  N   ILE A   1      13.816  13.192  75.281  1.00  0.640          N  
ATOM      2  CA  ILE A   1      12.425  12.789  75.162  1.00  1.000          C  
ATOM      3  C   ILE A   1      11.646  13.837  74.381  1.00  0.640          C  
ATOM      4  O   ILE A   1      11.640  13.835  73.148  1.00  0.700          O  
ATOM      5  CB  ILE A   1      11.744  12.542  76.552  1.00  1.260          C  
ATOM      6  CG1 ILE A   1      12.503  11.463  77.325  1.00  1.260          C  
ATOM      7  CG2 ILE A   1      10.231  12.085  76.425  1.00  1.260          C  
ATOM      8  CD1 ILE A   1      12.604  10.065  76.721  1.00  1.260          C  
ATOM      9 1H   ILE A   1      14.372  12.392  75.545  1.00  0.770          H  
ATOM     10 2H   ILE A   1      14.135  13.524  74.381  1.00  0.770          H  
ATOM     11 3H   ILE A   1      13.913  13.917  75.977  1.00  0.770          H  
ATOM     12  HA  ILE A   1      12.376  11.868  74.587  1.00  1.200          H  
ATOM     13  HB  ILE A   1      11.789  13.445  77.138  1.00  1.510          H  
ATOM     14 1HG1 ILE A   1      13.473  11.832  77.436  1.00  1.510          H  
ATOM     15 2HG1 ILE A   1      12.050  11.368  78.314  1.00  1.510          H  
ATOM     16 1HG2 ILE A   1       9.829  11.924  77.421  1.00  1.510          H  
ATOM     17 2HG2 ILE A   1       9.606  12.807  75.930  1.00  1.510          H  
ATOM     18 3HG2 ILE A   1      10.168  11.160  75.862  1.00  1.510          H  
ATOM     19 1HD1 ILE A   1      13.201   9.436  77.392  1.00  1.510          H  
ATOM     20 2HD1 ILE A   1      11.623   9.619  76.609  1.00  1.510          H  
ATOM     21 3HD1 ILE A   1      13.093  10.095  75.756  1.00  1.510          H  
ATOM     22  N   ASP A   2      10.956  14.738  75.071  1.00  0.370          N  
ATOM     23  CA  ASP A   2      10.084  15.626  74.335  1.00  0.190          C  
ATOM     24  C   ASP A   2      10.831  16.810  73.781  1.00  0.190          C  
ATOM     25  O   ASP A   2      10.942  17.868  74.403  1.00  0.160          O  
ATOM     26  CB  ASP A   2       8.880  16.032  75.184  1.00  0.340          C  
ATOM     27  CG  ASP A   2       7.816  16.822  74.399  1.00  0.340          C  
ATOM     28  OD1 ASP A   2       8.127  17.366  73.341  1.00  0.340          O  
ATOM     29  OD2 ASP A   2       6.687  16.837  74.840  1.00  0.340          O  
ATOM     30  H   ASP A   2      10.989  14.790  76.076  1.00  0.440          H  
ATOM     31  HA  ASP A   2       9.681  15.073  73.485  1.00  0.230          H  
ATOM     32 1HB  ASP A   2       8.411  15.138  75.592  1.00  0.410          H  
ATOM     33 2HB  ASP A   2       9.218  16.635  76.023  1.00  0.410          H  
ATOM     34  N   PHE A   3      11.365  16.579  72.598  1.00  0.210          N  
ATOM     35  CA  PHE A   3      12.179  17.519  71.871  1.00  0.220          C  
ATOM     36  C   PHE A   3      11.481  18.841  71.631  1.00  0.210          C  
ATOM     37  O   PHE A   3      12.086  19.907  71.798  1.00  0.290          O  
ATOM     38  CB  PHE A   3      12.612  16.906  70.567  1.00  0.300          C  
ATOM     39  CG  PHE A   3      13.403  17.800  69.770  1.00  0.300          C  
ATOM     40  CD1 PHE A   3      14.736  18.009  70.072  1.00  0.300          C  
ATOM     41  CD2 PHE A   3      12.849  18.433  68.687  1.00  0.300          C  
ATOM     42  CE1 PHE A   3      15.478  18.835  69.301  1.00  0.300          C  
ATOM     43  CE2 PHE A   3      13.603  19.247  67.931  1.00  0.300          C  
ATOM     44  CZ  PHE A   3      14.901  19.442  68.241  1.00  0.300          C  
ATOM     45  H   PHE A   3      11.223  15.638  72.224  1.00  0.250          H  
ATOM     46  HA  PHE A   3      13.055  17.727  72.452  1.00  0.260          H  
ATOM     47 1HB  PHE A   3      13.197  16.006  70.763  1.00  0.360          H  
ATOM     48 2HB  PHE A   3      11.741  16.608  69.990  1.00  0.360          H  
ATOM     49  HD1 PHE A   3      15.185  17.506  70.929  1.00  0.360          H  
ATOM     50  HD2 PHE A   3      11.801  18.270  68.439  1.00  0.360          H  
ATOM     51  HE1 PHE A   3      16.529  19.012  69.524  1.00  0.360          H  
ATOM     52  HE2 PHE A   3      13.181  19.753  67.065  1.00  0.360          H  
ATOM     53  HZ  PHE A   3      15.467  20.082  67.635  1.00  0.360          H  
ATOM     54  N   GLN A   4      10.228  18.789  71.178  1.00  0.170          N  
ATOM     55  CA  GLN A   4       9.523  20.031  70.896  1.00  0.260          C  
ATOM     56  C   GLN A   4       9.325  20.827  72.178  1.00  0.190          C  
ATOM     57  O   GLN A   4       9.470  22.056  72.174  1.00  0.170          O  
ATOM     58  CB  GLN A   4       8.179  19.746  70.216  1.00  0.330          C  
ATOM     59  CG  GLN A   4       7.365  20.989  69.788  1.00  0.330          C  
ATOM     60  CD  GLN A   4       8.050  21.870  68.734  1.00  0.330          C  
ATOM     61  OE1 GLN A   4       8.591  21.394  67.698  1.00  0.330          O  
ATOM     62  NE2 GLN A   4       8.011  23.178  68.992  1.00  0.330          N  
ATOM     63  H   GLN A   4       9.771  17.890  71.071  1.00  0.200          H  
ATOM     64  HA  GLN A   4      10.132  20.624  70.225  1.00  0.310          H  
ATOM     65 1HB  GLN A   4       8.349  19.135  69.332  1.00  0.390          H  
ATOM     66 2HB  GLN A   4       7.556  19.162  70.899  1.00  0.390          H  
ATOM     67 1HG  GLN A   4       6.418  20.650  69.373  1.00  0.390          H  
ATOM     68 2HG  GLN A   4       7.175  21.609  70.670  1.00  0.390          H  
ATOM     69 1HE2 GLN A   4       8.411  23.839  68.360  1.00  0.390          H  
ATOM     70 2HE2 GLN A   4       7.560  23.511  69.837  1.00  0.390          H  
ATOM     71  N   LYS A   5       9.014  20.139  73.284  1.00  0.160          N  
ATOM     72  CA  LYS A   5       8.866  20.828  74.559  1.00  0.140          C  
ATOM     73  C   LYS A   5      10.173  21.483  74.959  1.00  0.080          C  
ATOM     74  O   LYS A   5      10.166  22.602  75.481  1.00  0.080          O  
ATOM     75  CB  LYS A   5       8.422  19.885  75.663  1.00  0.200          C  
ATOM     76  CG  LYS A   5       8.151  20.542  77.022  1.00  0.200          C  
ATOM     77  CD  LYS A   5       7.828  19.492  78.086  1.00  0.200          C  
ATOM     78  CE  LYS A   5       6.454  18.843  77.883  1.00  0.200          C  
ATOM     79  NZ  LYS A   5       6.136  17.916  78.980  1.00  0.200          N  
ATOM     80  H   LYS A   5       8.835  19.121  73.231  1.00  0.190          H  
ATOM     81  HA  LYS A   5       8.114  21.611  74.444  1.00  0.170          H  
ATOM     82 1HB  LYS A   5       7.510  19.409  75.335  1.00  0.240          H  
ATOM     83 2HB  LYS A   5       9.172  19.113  75.800  1.00  0.240          H  
ATOM     84 1HG  LYS A   5       9.028  21.103  77.351  1.00  0.240          H  
ATOM     85 2HG  LYS A   5       7.313  21.233  76.930  1.00  0.240          H  
ATOM     86 1HD  LYS A   5       8.591  18.716  78.070  1.00  0.240          H  
ATOM     87 2HD  LYS A   5       7.838  19.963  79.073  1.00  0.240          H  
ATOM     88 1HE  LYS A   5       5.696  19.622  77.852  1.00  0.240          H  
ATOM     89 2HE  LYS A   5       6.432  18.285  76.954  1.00  0.240          H  
ATOM     90 1HZ  LYS A   5       5.227  17.514  78.846  1.00  0.240          H  
ATOM     91 2HZ  LYS A   5       6.820  17.187  79.029  1.00  0.240          H  
ATOM     92 3HZ  LYS A   5       6.152  18.440  79.855  1.00  0.240          H  
ATOM     93  N   MET A   6      11.295  20.772  74.761  1.00  0.090          N  
ATOM     94  CA  MET A   6      12.591  21.321  75.118  1.00  0.190          C  
ATOM     95  C   MET A   6      12.849  22.589  74.325  1.00  0.190          C  
ATOM     96  O   MET A   6      13.270  23.591  74.896  1.00  0.190          O  
ATOM     97  CB  MET A   6      13.706  20.300  74.902  1.00  0.230          C  
ATOM     98  CG  MET A   6      13.665  19.153  75.897  1.00  0.230          C  
ATOM     99  SD  MET A   6      15.113  18.049  75.852  1.00  0.230          S  
ATOM    100  CE  MET A   6      14.896  17.109  74.376  1.00  0.230          C  
ATOM    101  H   MET A   6      11.218  19.817  74.392  1.00  0.110          H  
ATOM    102  HA  MET A   6      12.573  21.583  76.173  1.00  0.230          H  
ATOM    103 1HB  MET A   6      13.623  19.890  73.900  1.00  0.270          H  
ATOM    104 2HB  MET A   6      14.675  20.791  74.984  1.00  0.270          H  
ATOM    105 1HG  MET A   6      13.559  19.562  76.887  1.00  0.270          H  
ATOM    106 2HG  MET A   6      12.792  18.559  75.711  1.00  0.270          H  
ATOM    107 1HE  MET A   6      15.713  16.396  74.278  1.00  0.270          H  
ATOM    108 2HE  MET A   6      13.943  16.576  74.416  1.00  0.270          H  
ATOM    109 3HE  MET A   6      14.917  17.780  73.531  1.00  0.270          H  
ATOM    110  N   LYS A   7      12.524  22.604  73.028  1.00  0.230          N  
ATOM    111  CA  LYS A   7      12.721  23.834  72.273  1.00  0.280          C  
ATOM    112  C   LYS A   7      11.912  24.986  72.886  1.00  0.240          C  
ATOM    113  O   LYS A   7      12.431  26.095  73.051  1.00  0.270          O  
ATOM    114  CB  LYS A   7      12.315  23.649  70.813  1.00  0.370          C  
ATOM    115  CG  LYS A   7      13.272  22.795  69.933  1.00  0.370          C  
ATOM    116  CD  LYS A   7      12.904  22.926  68.434  1.00  0.370          C  
ATOM    117  CE  LYS A   7      11.549  22.314  68.164  1.00  0.370          C  
ATOM    118  NZ  LYS A   7      11.135  22.337  66.730  1.00  0.370          N  
ATOM    119  H   LYS A   7      12.202  21.741  72.575  1.00  0.280          H  
ATOM    120  HA  LYS A   7      13.776  24.101  72.315  1.00  0.340          H  
ATOM    121 1HB  LYS A   7      11.355  23.145  70.822  1.00  0.450          H  
ATOM    122 2HB  LYS A   7      12.161  24.611  70.346  1.00  0.450          H  
ATOM    123 1HG  LYS A   7      14.300  23.130  70.074  1.00  0.450          H  
ATOM    124 2HG  LYS A   7      13.205  21.746  70.228  1.00  0.450          H  
ATOM    125 1HD  LYS A   7      12.886  23.978  68.142  1.00  0.450          H  
ATOM    126 2HD  LYS A   7      13.653  22.416  67.826  1.00  0.450          H  
ATOM    127 1HE  LYS A   7      11.550  21.288  68.510  1.00  0.450          H  
ATOM    128 2HE  LYS A   7      10.815  22.870  68.714  1.00  0.450          H  
ATOM    129 1HZ  LYS A   7      10.185  21.915  66.710  1.00  0.450          H  
ATOM    130 2HZ  LYS A   7      11.102  23.298  66.390  1.00  0.450          H  
ATOM    131 3HZ  LYS A   7      11.766  21.812  66.143  1.00  0.450          H  
ATOM    132  N   GLU A   8      10.653  24.732  73.259  1.00  0.200          N  
ATOM    133  CA  GLU A   8       9.839  25.786  73.859  1.00  0.200          C  
ATOM    134  C   GLU A   8      10.433  26.253  75.195  1.00  0.140          C  
ATOM    135  O   GLU A   8      10.463  27.461  75.483  1.00  0.150          O  
ATOM    136  CB  GLU A   8       8.404  25.291  74.048  1.00  0.280          C  
ATOM    137  CG  GLU A   8       7.634  25.087  72.736  1.00  0.280          C  
ATOM    138  CD  GLU A   8       6.275  24.481  72.941  1.00  0.280          C  
ATOM    139  OE1 GLU A   8       5.996  24.080  74.044  1.00  0.280          O  
ATOM    140  OE2 GLU A   8       5.515  24.425  72.000  1.00  0.280          O  
ATOM    141  H   GLU A   8      10.248  23.805  73.071  1.00  0.240          H  
ATOM    142  HA  GLU A   8       9.824  26.635  73.178  1.00  0.240          H  
ATOM    143 1HB  GLU A   8       8.419  24.337  74.576  1.00  0.340          H  
ATOM    144 2HB  GLU A   8       7.850  25.998  74.663  1.00  0.340          H  
ATOM    145 1HG  GLU A   8       7.523  26.048  72.239  1.00  0.340          H  
ATOM    146 2HG  GLU A   8       8.220  24.437  72.085  1.00  0.340          H  
ATOM    147  N   PHE A   9      10.933  25.297  75.996  1.00  0.080          N  
ATOM    148  CA  PHE A   9      11.564  25.575  77.283  1.00  0.040          C  
ATOM    149  C   PHE A   9      12.771  26.482  77.083  1.00  0.040          C  
ATOM    150  O   PHE A   9      12.876  27.521  77.729  1.00  0.040          O  
ATOM    151  CB  PHE A   9      12.001  24.274  77.975  1.00  0.070          C  
ATOM    152  CG  PHE A   9      12.688  24.421  79.332  1.00  0.070          C  
ATOM    153  CD1 PHE A   9      11.945  24.529  80.502  1.00  0.070          C  
ATOM    154  CD2 PHE A   9      14.070  24.439  79.435  1.00  0.070          C  
ATOM    155  CE1 PHE A   9      12.557  24.644  81.727  1.00  0.070          C  
ATOM    156  CE2 PHE A   9      14.689  24.555  80.665  1.00  0.070          C  
ATOM    157  CZ  PHE A   9      13.928  24.656  81.812  1.00  0.070          C  
ATOM    158  H   PHE A   9      10.818  24.320  75.703  1.00  0.100          H  
ATOM    159  HA  PHE A   9      10.846  26.088  77.916  1.00  0.050          H  
ATOM    160 1HB  PHE A   9      11.128  23.632  78.103  1.00  0.090          H  
ATOM    161 2HB  PHE A   9      12.681  23.746  77.324  1.00  0.090          H  
ATOM    162  HD1 PHE A   9      10.858  24.502  80.452  1.00  0.090          H  
ATOM    163  HD2 PHE A   9      14.670  24.358  78.529  1.00  0.090          H  
ATOM    164  HE1 PHE A   9      11.943  24.713  82.625  1.00  0.090          H  
ATOM    165  HE2 PHE A   9      15.777  24.566  80.730  1.00  0.090          H  
ATOM    166  HZ  PHE A   9      14.413  24.744  82.782  1.00  0.090          H  
ATOM    167  N   VAL A  10      13.670  26.099  76.169  1.00  0.050          N  
ATOM    168  CA  VAL A  10      14.901  26.836  75.896  1.00  0.070          C  
ATOM    169  C   VAL A  10      14.608  28.245  75.390  1.00  0.080          C  
ATOM    170  O   VAL A  10      15.277  29.201  75.797  1.00  0.080          O  
ATOM    171  CB  VAL A  10      15.788  26.060  74.890  1.00  0.090          C  
ATOM    172  CG1 VAL A  10      16.975  26.906  74.431  1.00  0.090          C  
ATOM    173  CG2 VAL A  10      16.314  24.783  75.567  1.00  0.090          C  
ATOM    174  H   VAL A  10      13.488  25.233  75.656  1.00  0.060          H  
ATOM    175  HA  VAL A  10      15.454  26.918  76.831  1.00  0.080          H  
ATOM    176  HB  VAL A  10      15.187  25.801  74.012  1.00  0.110          H  
ATOM    177 1HG1 VAL A  10      17.579  26.335  73.728  1.00  0.110          H  
ATOM    178 2HG1 VAL A  10      16.636  27.816  73.945  1.00  0.110          H  
ATOM    179 3HG1 VAL A  10      17.573  27.161  75.301  1.00  0.110          H  
ATOM    180 1HG2 VAL A  10      16.927  24.220  74.863  1.00  0.110          H  
ATOM    181 2HG2 VAL A  10      16.913  25.053  76.436  1.00  0.110          H  
ATOM    182 3HG2 VAL A  10      15.480  24.166  75.887  1.00  0.110          H  
ATOM    183  N   SER A  11      13.643  28.380  74.476  1.00  0.090          N  
ATOM    184  CA  SER A  11      13.263  29.691  73.970  1.00  0.090          C  
ATOM    185  C   SER A  11      12.771  30.571  75.124  1.00  0.070          C  
ATOM    186  O   SER A  11      13.163  31.743  75.232  1.00  0.070          O  
ATOM    187  CB  SER A  11      12.192  29.555  72.912  1.00  0.130          C  
ATOM    188  OG  SER A  11      11.804  30.810  72.425  1.00  0.130          O  
ATOM    189  H   SER A  11      13.156  27.552  74.117  1.00  0.110          H  
ATOM    190  HA  SER A  11      14.141  30.157  73.522  1.00  0.110          H  
ATOM    191 1HB  SER A  11      12.571  28.943  72.094  1.00  0.150          H  
ATOM    192 2HB  SER A  11      11.330  29.036  73.333  1.00  0.150          H  
ATOM    193  HG  SER A  11      11.152  30.632  71.748  1.00  0.150          H  
ATOM    194  N   THR A  12      11.938  29.988  76.006  1.00  0.060          N  
ATOM    195  CA  THR A  12      11.395  30.673  77.175  1.00  0.070          C  
ATOM    196  C   THR A  12      12.526  31.173  78.060  1.00  0.050          C  
ATOM    197  O   THR A  12      12.504  32.327  78.503  1.00  0.060          O  
ATOM    198  CB  THR A  12      10.468  29.739  77.998  1.00  0.090          C  
ATOM    199  OG1 THR A  12       9.354  29.330  77.185  1.00  0.090          O  
ATOM    200  CG2 THR A  12       9.959  30.453  79.257  1.00  0.090          C  
ATOM    201  H   THR A  12      11.622  29.033  75.829  1.00  0.070          H  
ATOM    202  HA  THR A  12      10.815  31.532  76.837  1.00  0.080          H  
ATOM    203  HB  THR A  12      11.009  28.866  78.305  1.00  0.110          H  
ATOM    204  HG1 THR A  12       9.675  28.722  76.478  1.00  0.110          H  
ATOM    205 1HG2 THR A  12       9.311  29.778  79.813  1.00  0.110          H  
ATOM    206 2HG2 THR A  12      10.795  30.750  79.893  1.00  0.110          H  
ATOM    207 3HG2 THR A  12       9.396  31.338  78.968  1.00  0.110          H  
ATOM    208  N   VAL A  13      13.538  30.326  78.285  1.00  0.040          N  
ATOM    209  CA  VAL A  13      14.670  30.713  79.112  1.00  0.040          C  
ATOM    210  C   VAL A  13      15.358  31.915  78.511  1.00  0.040          C  
ATOM    211  O   VAL A  13      15.617  32.899  79.192  1.00  0.040          O  
ATOM    212  CB  VAL A  13      15.751  29.591  79.152  1.00  0.060          C  
ATOM    213  CG1 VAL A  13      17.033  30.087  79.858  1.00  0.060          C  
ATOM    214  CG2 VAL A  13      15.231  28.403  79.840  1.00  0.060          C  
ATOM    215  H   VAL A  13      13.459  29.375  77.914  1.00  0.050          H  
ATOM    216  HA  VAL A  13      14.322  30.952  80.113  1.00  0.050          H  
ATOM    217  HB  VAL A  13      16.021  29.329  78.136  1.00  0.070          H  
ATOM    218 1HG1 VAL A  13      17.772  29.290  79.854  1.00  0.070          H  
ATOM    219 2HG1 VAL A  13      17.451  30.952  79.354  1.00  0.070          H  
ATOM    220 3HG1 VAL A  13      16.800  30.344  80.875  1.00  0.070          H  
ATOM    221 1HG2 VAL A  13      15.982  27.617  79.861  1.00  0.070          H  
ATOM    222 2HG2 VAL A  13      14.995  28.696  80.795  1.00  0.070          H  
ATOM    223 3HG2 VAL A  13      14.366  28.037  79.370  1.00  0.070          H  
ATOM    224  N   MET A  14      15.659  31.858  77.232  1.00  0.060          N  
ATOM    225  CA  MET A  14      16.377  32.957  76.626  1.00  0.090          C  
ATOM    226  C   MET A  14      15.628  34.283  76.715  1.00  0.090          C  
ATOM    227  O   MET A  14      16.241  35.319  76.978  1.00  0.110          O  
ATOM    228  CB  MET A  14      16.733  32.559  75.219  1.00  0.110          C  
ATOM    229  CG  MET A  14      17.792  31.469  75.193  1.00  0.110          C  
ATOM    230  SD  MET A  14      18.161  30.811  73.575  1.00  0.110          S  
ATOM    231  CE  MET A  14      19.355  29.592  74.106  1.00  0.110          C  
ATOM    232  H   MET A  14      15.420  31.019  76.689  1.00  0.070          H  
ATOM    233  HA  MET A  14      17.306  33.082  77.172  1.00  0.110          H  
ATOM    234 1HB  MET A  14      15.839  32.183  74.723  1.00  0.140          H  
ATOM    235 2HB  MET A  14      17.103  33.428  74.684  1.00  0.140          H  
ATOM    236 1HG  MET A  14      18.707  31.877  75.606  1.00  0.140          H  
ATOM    237 2HG  MET A  14      17.476  30.646  75.833  1.00  0.140          H  
ATOM    238 1HE  MET A  14      19.684  29.011  73.266  1.00  0.140          H  
ATOM    239 2HE  MET A  14      20.200  30.092  74.564  1.00  0.140          H  
ATOM    240 3HE  MET A  14      18.903  28.938  74.828  1.00  0.140          H  
ATOM    241  N   GLU A  15      14.310  34.282  76.504  1.00  0.060          N  
ATOM    242  CA  GLU A  15      13.574  35.536  76.627  1.00  0.090          C  
ATOM    243  C   GLU A  15      13.575  36.023  78.089  1.00  0.090          C  
ATOM    244  O   GLU A  15      13.869  37.191  78.373  1.00  0.180          O  
ATOM    245  CB  GLU A  15      12.144  35.378  76.108  1.00  0.110          C  
ATOM    246  CG  GLU A  15      11.325  36.675  76.097  1.00  0.110          C  
ATOM    247  CD  GLU A  15       9.969  36.494  75.475  1.00  0.110          C  
ATOM    248  OE1 GLU A  15       9.314  35.533  75.793  1.00  0.110          O  
ATOM    249  OE2 GLU A  15       9.594  37.308  74.653  1.00  0.110          O  
ATOM    250  H   GLU A  15      13.837  33.412  76.228  1.00  0.070          H  
ATOM    251  HA  GLU A  15      14.077  36.288  76.021  1.00  0.110          H  
ATOM    252 1HB  GLU A  15      12.171  34.982  75.091  1.00  0.140          H  
ATOM    253 2HB  GLU A  15      11.617  34.646  76.726  1.00  0.140          H  
ATOM    254 1HG  GLU A  15      11.197  37.023  77.123  1.00  0.140          H  
ATOM    255 2HG  GLU A  15      11.877  37.437  75.549  1.00  0.140          H  
ATOM    256  N   GLN A  16      13.276  35.113  79.028  1.00  0.040          N  
ATOM    257  CA  GLN A  16      13.202  35.426  80.454  1.00  0.060          C  
ATOM    258  C   GLN A  16      14.501  35.951  81.051  1.00  0.070          C  
ATOM    259  O   GLN A  16      14.484  36.850  81.903  1.00  0.090          O  
ATOM    260  CB  GLN A  16      12.744  34.188  81.248  1.00  0.080          C  
ATOM    261  CG  GLN A  16      12.691  34.420  82.747  1.00  0.080          C  
ATOM    262  CD  GLN A  16      12.006  33.341  83.559  1.00  0.080          C  
ATOM    263  OE1 GLN A  16      11.404  32.395  83.033  1.00  0.080          O  
ATOM    264  NE2 GLN A  16      12.076  33.517  84.874  1.00  0.080          N  
ATOM    265  H   GLN A  16      13.064  34.154  78.736  1.00  0.050          H  
ATOM    266  HA  GLN A  16      12.449  36.200  80.580  1.00  0.070          H  
ATOM    267 1HB  GLN A  16      11.756  33.881  80.905  1.00  0.090          H  
ATOM    268 2HB  GLN A  16      13.424  33.359  81.051  1.00  0.090          H  
ATOM    269 1HG  GLN A  16      13.716  34.457  83.097  1.00  0.090          H  
ATOM    270 2HG  GLN A  16      12.199  35.371  82.952  1.00  0.090          H  
ATOM    271 1HE2 GLN A  16      11.600  32.897  85.530  1.00  0.090          H  
ATOM    272 2HE2 GLN A  16      12.592  34.319  85.241  1.00  0.090          H  
ATOM    273  N   PHE A  17      15.618  35.407  80.586  1.00  0.080          N  
ATOM    274  CA  PHE A  17      16.952  35.726  81.061  1.00  0.080          C  
ATOM    275  C   PHE A  17      17.704  36.785  80.287  1.00  0.120          C  
ATOM    276  O   PHE A  17      18.912  36.931  80.476  1.00  0.140          O  
ATOM    277  CB  PHE A  17      17.799  34.458  81.114  1.00  0.110          C  
ATOM    278  CG  PHE A  17      17.482  33.545  82.238  1.00  0.110          C  
ATOM    279  CD1 PHE A  17      16.390  32.729  82.208  1.00  0.110          C  
ATOM    280  CD2 PHE A  17      18.326  33.461  83.325  1.00  0.110          C  
ATOM    281  CE1 PHE A  17      16.125  31.882  83.190  1.00  0.110          C  
ATOM    282  CE2 PHE A  17      18.048  32.584  84.335  1.00  0.110          C  
ATOM    283  CZ  PHE A  17      16.935  31.792  84.256  1.00  0.110          C  
ATOM    284  H   PHE A  17      15.532  34.655  79.896  1.00  0.100          H  
ATOM    285  HA  PHE A  17      16.858  36.093  82.071  1.00  0.100          H  
ATOM    286 1HB  PHE A  17      17.653  33.904  80.192  1.00  0.130          H  
ATOM    287 2HB  PHE A  17      18.851  34.719  81.177  1.00  0.130          H  
ATOM    288  HD1 PHE A  17      15.722  32.760  81.393  1.00  0.130          H  
ATOM    289  HD2 PHE A  17      19.218  34.094  83.374  1.00  0.130          H  
ATOM    290  HE1 PHE A  17      15.264  31.273  83.108  1.00  0.130          H  
ATOM    291  HE2 PHE A  17      18.699  32.522  85.186  1.00  0.130          H  
ATOM    292  HZ  PHE A  17      16.696  31.103  85.039  1.00  0.130          H  
ATOM    293  N   LYS A  18      17.037  37.577  79.448  1.00  0.180          N  
ATOM    294  CA  LYS A  18      17.763  38.631  78.733  1.00  0.240          C  
ATOM    295  C   LYS A  18      18.025  39.826  79.672  1.00  0.240          C  
ATOM    296  O   LYS A  18      17.441  40.900  79.525  1.00  0.290          O  
ATOM    297  CB  LYS A  18      16.965  39.084  77.505  1.00  0.310          C  
ATOM    298  CG  LYS A  18      17.674  40.113  76.591  1.00  0.310          C  
ATOM    299  CD  LYS A  18      16.803  40.467  75.390  1.00  0.310          C  
ATOM    300  CE  LYS A  18      17.472  41.506  74.502  1.00  0.310          C  
ATOM    301  NZ  LYS A  18      16.606  41.893  73.350  1.00  0.310          N  
ATOM    302  H   LYS A  18      16.030  37.438  79.282  1.00  0.220          H  
ATOM    303  HA  LYS A  18      18.724  38.235  78.404  1.00  0.290          H  
ATOM    304 1HB  LYS A  18      16.717  38.205  76.901  1.00  0.370          H  
ATOM    305 2HB  LYS A  18      16.019  39.516  77.835  1.00  0.370          H  
ATOM    306 1HG  LYS A  18      17.898  41.027  77.134  1.00  0.370          H  
ATOM    307 2HG  LYS A  18      18.611  39.687  76.237  1.00  0.370          H  
ATOM    308 1HD  LYS A  18      16.611  39.565  74.805  1.00  0.370          H  
ATOM    309 2HD  LYS A  18      15.849  40.861  75.742  1.00  0.370          H  
ATOM    310 1HE  LYS A  18      17.691  42.394  75.093  1.00  0.370          H  
ATOM    311 2HE  LYS A  18      18.407  41.097  74.116  1.00  0.370          H  
ATOM    312 1HZ  LYS A  18      17.083  42.581  72.784  1.00  0.370          H  
ATOM    313 2HZ  LYS A  18      16.406  41.076  72.787  1.00  0.370          H  
ATOM    314 3HZ  LYS A  18      15.739  42.284  73.693  1.00  0.370          H  
ATOM    315  N   LYS A  19      18.913  39.607  80.640  1.00  0.190          N  
ATOM    316  CA  LYS A  19      19.256  40.554  81.699  1.00  0.180          C  
ATOM    317  C   LYS A  19      20.733  40.455  82.108  1.00  0.210          C  
ATOM    318  O   LYS A  19      21.350  39.391  81.979  1.00  0.210          O  
ATOM    319  CB  LYS A  19      18.341  40.300  82.911  1.00  0.260          C  
ATOM    320  CG  LYS A  19      18.512  41.261  84.102  1.00  0.260          C  
ATOM    321  CD  LYS A  19      17.476  41.001  85.197  1.00  0.260          C  
ATOM    322  CE  LYS A  19      17.659  41.968  86.375  1.00  0.260          C  
ATOM    323  NZ  LYS A  19      16.642  41.748  87.448  1.00  0.260          N  
ATOM    324  H   LYS A  19      19.322  38.676  80.640  1.00  0.230          H  
ATOM    325  HA  LYS A  19      19.076  41.564  81.328  1.00  0.220          H  
ATOM    326 1HB  LYS A  19      17.301  40.354  82.588  1.00  0.310          H  
ATOM    327 2HB  LYS A  19      18.512  39.287  83.277  1.00  0.310          H  
ATOM    328 1HG  LYS A  19      19.487  41.115  84.552  1.00  0.310          H  
ATOM    329 2HG  LYS A  19      18.432  42.293  83.764  1.00  0.310          H  
ATOM    330 1HD  LYS A  19      16.470  41.114  84.789  1.00  0.310          H  
ATOM    331 2HD  LYS A  19      17.589  39.981  85.564  1.00  0.310          H  
ATOM    332 1HE  LYS A  19      18.656  41.831  86.801  1.00  0.310          H  
ATOM    333 2HE  LYS A  19      17.570  42.992  86.012  1.00  0.310          H  
ATOM    334 1HZ  LYS A  19      16.805  42.420  88.198  1.00  0.310          H  
ATOM    335 2HZ  LYS A  19      15.717  41.886  87.072  1.00  0.310          H  
ATOM    336 3HZ  LYS A  19      16.719  40.801  87.810  1.00  0.310          H  
ATOM    337  N   SER A  20      21.301  41.580  82.570  1.00  0.240          N  
ATOM    338  CA  SER A  20      22.661  41.653  83.137  1.00  0.290          C  
ATOM    339  C   SER A  20      23.744  41.014  82.275  1.00  0.300          C  
ATOM    340  O   SER A  20      24.633  40.337  82.783  1.00  0.320          O  
ATOM    341  CB  SER A  20      22.677  41.017  84.517  1.00  0.390          C  
ATOM    342  OG  SER A  20      21.826  41.708  85.383  1.00  0.390          O  
ATOM    343  H   SER A  20      20.744  42.423  82.596  1.00  0.290          H  
ATOM    344  HA  SER A  20      22.915  42.708  83.259  1.00  0.350          H  
ATOM    345 1HB  SER A  20      22.362  39.977  84.445  1.00  0.460          H  
ATOM    346 2HB  SER A  20      23.685  41.024  84.918  1.00  0.460          H  
ATOM    347  HG  SER A  20      22.270  42.569  85.535  1.00  0.460          H  
ATOM    348  N   LYS A  21      23.662  41.235  80.966  1.00  0.300          N  
ATOM    349  CA  LYS A  21      24.618  40.715  79.995  1.00  0.300          C  
ATOM    350  C   LYS A  21      24.782  39.184  80.034  1.00  0.200          C  
ATOM    351  O   LYS A  21      25.873  38.667  79.764  1.00  0.170          O  
ATOM    352  CB  LYS A  21      25.980  41.383  80.209  1.00  0.420          C  
ATOM    353  CG  LYS A  21      25.967  42.898  80.095  1.00  0.420          C  
ATOM    354  CD  LYS A  21      27.371  43.471  80.250  1.00  0.420          C  
ATOM    355  CE  LYS A  21      27.364  44.996  80.175  1.00  0.420          C  
ATOM    356  NZ  LYS A  21      28.731  45.572  80.352  1.00  0.420          N  
ATOM    357  H   LYS A  21      22.900  41.806  80.633  1.00  0.360          H  
ATOM    358  HA  LYS A  21      24.259  40.975  78.999  1.00  0.360          H  
ATOM    359 1HB  LYS A  21      26.389  41.112  81.185  1.00  0.500          H  
ATOM    360 2HB  LYS A  21      26.672  41.020  79.458  1.00  0.500          H  
ATOM    361 1HG  LYS A  21      25.565  43.186  79.125  1.00  0.500          H  
ATOM    362 2HG  LYS A  21      25.329  43.313  80.875  1.00  0.500          H  
ATOM    363 1HD  LYS A  21      27.781  43.161  81.217  1.00  0.500          H  
ATOM    364 2HD  LYS A  21      28.012  43.076  79.463  1.00  0.500          H  
ATOM    365 1HE  LYS A  21      26.975  45.302  79.205  1.00  0.500          H  
ATOM    366 2HE  LYS A  21      26.714  45.387  80.958  1.00  0.500          H  
ATOM    367 1HZ  LYS A  21      28.682  46.580  80.296  1.00  0.500          H  
ATOM    368 2HZ  LYS A  21      29.098  45.303  81.258  1.00  0.500          H  
ATOM    369 3HZ  LYS A  21      29.342  45.226  79.626  1.00  0.500          H  
ATOM    370  N   THR A  22      23.707  38.444  80.329  1.00  0.150          N  
ATOM    371  CA  THR A  22      23.758  36.985  80.332  1.00  0.100          C  
ATOM    372  C   THR A  22      24.106  36.438  78.961  1.00  0.060          C  
ATOM    373  O   THR A  22      23.530  36.842  77.947  1.00  0.060          O  
ATOM    374  CB  THR A  22      22.417  36.375  80.827  1.00  0.160          C  
ATOM    375  OG1 THR A  22      22.179  36.790  82.186  1.00  0.160          O  
ATOM    376  CG2 THR A  22      22.421  34.834  80.747  1.00  0.160          C  
ATOM    377  H   THR A  22      22.827  38.882  80.598  1.00  0.180          H  
ATOM    378  HA  THR A  22      24.539  36.676  81.025  1.00  0.120          H  
ATOM    379  HB  THR A  22      21.604  36.752  80.204  1.00  0.190          H  
ATOM    380  HG1 THR A  22      21.967  37.751  82.205  1.00  0.190          H  
ATOM    381 1HG2 THR A  22      21.463  34.459  81.100  1.00  0.190          H  
ATOM    382 2HG2 THR A  22      22.571  34.504  79.718  1.00  0.190          H  
ATOM    383 3HG2 THR A  22      23.217  34.438  81.370  1.00  0.190          H  
ATOM    384  N   LEU A  23      25.056  35.511  78.931  1.00  0.080          N  
ATOM    385  CA  LEU A  23      25.448  34.885  77.686  1.00  0.070          C  
ATOM    386  C   LEU A  23      24.883  33.486  77.620  1.00  0.070          C  
ATOM    387  O   LEU A  23      24.753  32.810  78.642  1.00  0.070          O  
ATOM    388  CB  LEU A  23      26.966  34.829  77.541  1.00  0.100          C  
ATOM    389  CG  LEU A  23      27.742  36.131  77.600  1.00  0.100          C  
ATOM    390  CD1 LEU A  23      29.249  35.794  77.487  1.00  0.100          C  
ATOM    391  CD2 LEU A  23      27.291  37.060  76.469  1.00  0.100          C  
ATOM    392  H   LEU A  23      25.498  35.235  79.796  1.00  0.100          H  
ATOM    393  HA  LEU A  23      25.022  35.442  76.856  1.00  0.080          H  
ATOM    394 1HB  LEU A  23      27.372  34.144  78.282  1.00  0.120          H  
ATOM    395 2HB  LEU A  23      27.167  34.448  76.575  1.00  0.120          H  
ATOM    396  HG  LEU A  23      27.568  36.625  78.558  1.00  0.120          H  
ATOM    397 1HD1 LEU A  23      29.821  36.712  77.536  1.00  0.120          H  
ATOM    398 2HD1 LEU A  23      29.538  35.140  78.309  1.00  0.120          H  
ATOM    399 3HD1 LEU A  23      29.451  35.290  76.540  1.00  0.120          H  
ATOM    400 1HD2 LEU A  23      27.854  37.978  76.511  1.00  0.120          H  
ATOM    401 2HD2 LEU A  23      27.458  36.576  75.509  1.00  0.120          H  
ATOM    402 3HD2 LEU A  23      26.232  37.297  76.578  1.00  0.120          H  
ATOM    403  N   PHE A  24      24.612  33.030  76.408  1.00  0.070          N  
ATOM    404  CA  PHE A  24      24.069  31.701  76.191  1.00  0.060          C  
ATOM    405  C   PHE A  24      24.932  30.929  75.213  1.00  0.060          C  
ATOM    406  O   PHE A  24      25.634  31.528  74.403  1.00  0.070          O  
ATOM    407  CB  PHE A  24      22.648  31.807  75.628  1.00  0.090          C  
ATOM    408  CG  PHE A  24      21.677  32.570  76.520  1.00  0.090          C  
ATOM    409  CD1 PHE A  24      21.532  33.942  76.356  1.00  0.090          C  
ATOM    410  CD2 PHE A  24      20.918  31.944  77.509  1.00  0.090          C  
ATOM    411  CE1 PHE A  24      20.670  34.670  77.141  1.00  0.090          C  
ATOM    412  CE2 PHE A  24      20.044  32.687  78.301  1.00  0.090          C  
ATOM    413  CZ  PHE A  24      19.930  34.052  78.105  1.00  0.090          C  
ATOM    414  H   PHE A  24      24.762  33.637  75.615  1.00  0.080          H  
ATOM    415  HA  PHE A  24      24.049  31.163  77.139  1.00  0.070          H  
ATOM    416 1HB  PHE A  24      22.674  32.296  74.656  1.00  0.110          H  
ATOM    417 2HB  PHE A  24      22.256  30.808  75.470  1.00  0.110          H  
ATOM    418  HD1 PHE A  24      22.119  34.451  75.592  1.00  0.110          H  
ATOM    419  HD2 PHE A  24      21.012  30.868  77.661  1.00  0.110          H  
ATOM    420  HE1 PHE A  24      20.581  35.749  76.995  1.00  0.110          H  
ATOM    421  HE2 PHE A  24      19.454  32.200  79.075  1.00  0.110          H  
ATOM    422  HZ  PHE A  24      19.259  34.647  78.710  1.00  0.110          H  
ATOM    423  N   SER A  25      24.865  29.610  75.290  1.00  0.070          N  
ATOM    424  CA  SER A  25      25.547  28.699  74.376  1.00  0.070          C  
ATOM    425  C   SER A  25      24.642  27.491  74.239  1.00  0.080          C  
ATOM    426  O   SER A  25      23.788  27.272  75.105  1.00  0.080          O  
ATOM    427  CB  SER A  25      26.901  28.302  74.915  1.00  0.100          C  
ATOM    428  OG  SER A  25      26.788  27.585  76.118  1.00  0.100          O  
ATOM    429  H   SER A  25      24.296  29.192  76.013  1.00  0.080          H  
ATOM    430  HA  SER A  25      25.671  29.168  73.399  1.00  0.080          H  
ATOM    431 1HB  SER A  25      27.383  27.690  74.184  1.00  0.120          H  
ATOM    432 2HB  SER A  25      27.515  29.183  75.056  1.00  0.120          H  
ATOM    433  HG  SER A  25      27.686  27.394  76.392  1.00  0.120          H  
ATOM    434  N   LEU A  26      24.781  26.715  73.160  1.00  0.090          N  
ATOM    435  CA  LEU A  26      23.891  25.568  73.030  1.00  0.110          C  
ATOM    436  C   LEU A  26      24.442  24.406  72.200  1.00  0.110          C  
ATOM    437  O   LEU A  26      24.820  24.559  71.023  1.00  0.090          O  
ATOM    438  CB  LEU A  26      22.555  26.093  72.446  1.00  0.150          C  
ATOM    439  CG  LEU A  26      21.384  25.106  72.167  1.00  0.150          C  
ATOM    440  CD1 LEU A  26      20.891  24.481  73.471  1.00  0.150          C  
ATOM    441  CD2 LEU A  26      20.229  25.899  71.511  1.00  0.150          C  
ATOM    442  H   LEU A  26      25.490  26.931  72.452  1.00  0.110          H  
ATOM    443  HA  LEU A  26      23.704  25.190  74.034  1.00  0.130          H  
ATOM    444 1HB  LEU A  26      22.167  26.855  73.121  1.00  0.180          H  
ATOM    445 2HB  LEU A  26      22.792  26.571  71.520  1.00  0.180          H  
ATOM    446  HG  LEU A  26      21.715  24.306  71.500  1.00  0.180          H  
ATOM    447 1HD1 LEU A  26      20.062  23.806  73.257  1.00  0.180          H  
ATOM    448 2HD1 LEU A  26      21.692  23.918  73.943  1.00  0.180          H  
ATOM    449 3HD1 LEU A  26      20.553  25.267  74.148  1.00  0.180          H  
ATOM    450 1HD2 LEU A  26      19.397  25.227  71.317  1.00  0.180          H  
ATOM    451 2HD2 LEU A  26      19.901  26.691  72.186  1.00  0.180          H  
ATOM    452 3HD2 LEU A  26      20.561  26.336  70.580  1.00  0.180          H  
ATOM    453  N   MET A  27      24.476  23.227  72.831  1.00  0.160          N  
ATOM    454  CA  MET A  27      24.964  22.021  72.183  1.00  0.170          C  
ATOM    455  C   MET A  27      23.976  20.884  72.402  1.00  0.180          C  
ATOM    456  O   MET A  27      23.451  20.683  73.500  1.00  0.190          O  
ATOM    457  CB  MET A  27      26.356  21.650  72.713  1.00  0.230          C  
ATOM    458  CG  MET A  27      27.019  20.427  72.022  1.00  0.230          C  
ATOM    459  SD  MET A  27      28.674  20.082  72.625  1.00  0.230          S  
ATOM    460  CE  MET A  27      28.298  19.280  74.157  1.00  0.230          C  
ATOM    461  H   MET A  27      24.146  23.175  73.787  1.00  0.190          H  
ATOM    462  HA  MET A  27      25.025  22.195  71.113  1.00  0.200          H  
ATOM    463 1HB  MET A  27      27.022  22.500  72.584  1.00  0.280          H  
ATOM    464 2HB  MET A  27      26.284  21.450  73.776  1.00  0.280          H  
ATOM    465 1HG  MET A  27      26.410  19.535  72.161  1.00  0.280          H  
ATOM    466 2HG  MET A  27      27.091  20.618  70.964  1.00  0.280          H  
ATOM    467 1HE  MET A  27      29.214  19.025  74.648  1.00  0.280          H  
ATOM    468 2HE  MET A  27      27.723  19.937  74.793  1.00  0.280          H  
ATOM    469 3HE  MET A  27      27.727  18.373  73.967  1.00  0.280          H  
ATOM    470  N   GLN A  28      23.743  20.152  71.336  1.00  0.190          N  
ATOM    471  CA  GLN A  28      22.863  19.006  71.303  1.00  0.190          C  
ATOM    472  C   GLN A  28      23.686  17.753  71.218  1.00  0.080          C  
ATOM    473  O   GLN A  28      24.694  17.714  70.513  1.00  0.180          O  
ATOM    474  CB  GLN A  28      21.939  19.104  70.098  1.00  0.270          C  
ATOM    475  CG  GLN A  28      20.916  18.012  69.959  1.00  0.270          C  
ATOM    476  CD  GLN A  28      20.103  18.239  68.735  1.00  0.270          C  
ATOM    477  OE1 GLN A  28      20.513  19.021  67.869  1.00  0.270          O  
ATOM    478  NE2 GLN A  28      18.964  17.605  68.634  1.00  0.270          N  
ATOM    479  H   GLN A  28      24.237  20.416  70.480  1.00  0.230          H  
ATOM    480  HA  GLN A  28      22.277  18.977  72.221  1.00  0.230          H  
ATOM    481 1HB  GLN A  28      21.401  20.046  70.147  1.00  0.320          H  
ATOM    482 2HB  GLN A  28      22.544  19.115  69.194  1.00  0.320          H  
ATOM    483 1HG  GLN A  28      21.407  17.048  69.857  1.00  0.320          H  
ATOM    484 2HG  GLN A  28      20.256  18.017  70.825  1.00  0.320          H  
ATOM    485 1HE2 GLN A  28      18.397  17.766  67.798  1.00  0.320          H  
ATOM    486 2HE2 GLN A  28      18.656  16.992  69.354  1.00  0.320          H  
ATOM    487  N   TYR A  29      23.277  16.706  71.899  1.00  0.060          N  
ATOM    488  CA  TYR A  29      24.032  15.488  71.734  1.00  0.210          C  
ATOM    489  C   TYR A  29      23.242  14.228  71.947  1.00  0.180          C  
ATOM    490  O   TYR A  29      22.291  14.173  72.731  1.00  0.670          O  
ATOM    491  CB  TYR A  29      25.272  15.536  72.631  1.00  0.230          C  
ATOM    492  CG  TYR A  29      24.933  15.883  74.025  1.00  0.230          C  
ATOM    493  CD1 TYR A  29      24.558  14.920  74.925  1.00  0.230          C  
ATOM    494  CD2 TYR A  29      24.989  17.221  74.406  1.00  0.230          C  
ATOM    495  CE1 TYR A  29      24.214  15.292  76.187  1.00  0.230          C  
ATOM    496  CE2 TYR A  29      24.660  17.583  75.670  1.00  0.230          C  
ATOM    497  CZ  TYR A  29      24.272  16.619  76.561  1.00  0.230          C  
ATOM    498  OH  TYR A  29      23.911  16.958  77.820  1.00  0.230          O  
ATOM    499  H   TYR A  29      22.466  16.742  72.503  1.00  0.070          H  
ATOM    500  HA  TYR A  29      24.375  15.445  70.706  1.00  0.250          H  
ATOM    501 1HB  TYR A  29      25.770  14.563  72.624  1.00  0.280          H  
ATOM    502 2HB  TYR A  29      25.971  16.272  72.263  1.00  0.280          H  
ATOM    503  HD1 TYR A  29      24.506  13.871  74.629  1.00  0.280          H  
ATOM    504  HD2 TYR A  29      25.287  17.982  73.688  1.00  0.280          H  
ATOM    505  HE1 TYR A  29      23.881  14.542  76.895  1.00  0.280          H  
ATOM    506  HE2 TYR A  29      24.696  18.632  75.965  1.00  0.280          H  
ATOM    507  HH  TYR A  29      23.743  17.903  77.855  1.00  0.280          H  
ATOM    508  N   SER A  30      23.694  13.207  71.229  1.00  0.140          N  
ATOM    509  CA  SER A  30      23.197  11.848  71.278  1.00  0.200          C  
ATOM    510  C   SER A  30      24.382  10.920  71.079  1.00  0.240          C  
ATOM    511  O   SER A  30      25.266  10.855  71.923  1.00  0.440          O  
ATOM    512  CB  SER A  30      22.215  11.627  70.158  1.00  0.260          C  
ATOM    513  OG  SER A  30      22.863  11.756  68.896  1.00  0.260          O  
ATOM    514  H   SER A  30      24.454  13.396  70.570  1.00  0.170          H  
ATOM    515  HA  SER A  30      22.736  11.664  72.248  1.00  0.240          H  
ATOM    516 1HB  SER A  30      21.796  10.640  70.263  1.00  0.310          H  
ATOM    517 2HB  SER A  30      21.400  12.341  70.233  1.00  0.310          H  
ATOM    518  HG  SER A  30      22.776  12.694  68.672  1.00  0.310          H  
ATOM    519  N   ASP A  31      24.468  10.309  69.889  1.00  0.110          N  
ATOM    520  CA  ASP A  31      25.635   9.512  69.506  1.00  0.140          C  
ATOM    521  C   ASP A  31      26.693  10.446  68.973  1.00  0.170          C  
ATOM    522  O   ASP A  31      27.905  10.184  69.036  1.00  0.210          O  
ATOM    523  CB  ASP A  31      25.313   8.483  68.420  1.00  0.180          C  
ATOM    524  CG  ASP A  31      24.485   7.368  68.890  1.00  0.180          C  
ATOM    525  OD1 ASP A  31      25.007   6.503  69.559  1.00  0.180          O  
ATOM    526  OD2 ASP A  31      23.316   7.373  68.633  1.00  0.180          O  
ATOM    527  H   ASP A  31      23.691  10.396  69.245  1.00  0.130          H  
ATOM    528  HA  ASP A  31      26.008   9.003  70.386  1.00  0.170          H  
ATOM    529 1HB  ASP A  31      24.794   8.982  67.598  1.00  0.220          H  
ATOM    530 2HB  ASP A  31      26.242   8.084  68.015  1.00  0.220          H  
ATOM    531  N   GLU A  32      26.202  11.532  68.408  1.00  0.180          N  
ATOM    532  CA  GLU A  32      27.000  12.569  67.798  1.00  0.240          C  
ATOM    533  C   GLU A  32      26.613  13.863  68.469  1.00  0.260          C  
ATOM    534  O   GLU A  32      25.567  13.938  69.121  1.00  0.240          O  
ATOM    535  CB  GLU A  32      26.761  12.660  66.295  1.00  0.310          C  
ATOM    536  CG  GLU A  32      27.097  11.401  65.504  1.00  0.310          C  
ATOM    537  CD  GLU A  32      26.900  11.592  64.014  1.00  0.310          C  
ATOM    538  OE1 GLU A  32      26.579  12.703  63.621  1.00  0.310          O  
ATOM    539  OE2 GLU A  32      27.070  10.648  63.275  1.00  0.310          O  
ATOM    540  H   GLU A  32      25.190  11.632  68.399  1.00  0.220          H  
ATOM    541  HA  GLU A  32      28.057  12.379  67.986  1.00  0.290          H  
ATOM    542 1HB  GLU A  32      25.718  12.921  66.105  1.00  0.370          H  
ATOM    543 2HB  GLU A  32      27.378  13.458  65.899  1.00  0.370          H  
ATOM    544 1HG  GLU A  32      28.133  11.126  65.698  1.00  0.370          H  
ATOM    545 2HG  GLU A  32      26.463  10.586  65.850  1.00  0.370          H  
ATOM    546  N   PHE A  33      27.448  14.882  68.371  1.00  0.300          N  
ATOM    547  CA  PHE A  33      27.037  16.143  68.955  1.00  0.370          C  
ATOM    548  C   PHE A  33      27.032  17.216  67.900  1.00  0.410          C  
ATOM    549  O   PHE A  33      27.663  17.089  66.842  1.00  0.550          O  
ATOM    550  CB  PHE A  33      27.930  16.557  70.128  1.00  0.490          C  
ATOM    551  CG  PHE A  33      29.305  16.935  69.759  1.00  0.490          C  
ATOM    552  CD1 PHE A  33      29.609  18.265  69.490  1.00  0.490          C  
ATOM    553  CD2 PHE A  33      30.300  15.987  69.660  1.00  0.490          C  
ATOM    554  CE1 PHE A  33      30.872  18.633  69.134  1.00  0.490          C  
ATOM    555  CE2 PHE A  33      31.572  16.355  69.297  1.00  0.490          C  
ATOM    556  CZ  PHE A  33      31.856  17.685  69.033  1.00  0.490          C  
ATOM    557  H   PHE A  33      28.325  14.802  67.871  1.00  0.360          H  
ATOM    558  HA  PHE A  33      26.022  16.055  69.319  1.00  0.440          H  
ATOM    559 1HB  PHE A  33      27.472  17.409  70.637  1.00  0.590          H  
ATOM    560 2HB  PHE A  33      27.980  15.743  70.846  1.00  0.590          H  
ATOM    561  HD1 PHE A  33      28.824  19.018  69.567  1.00  0.590          H  
ATOM    562  HD2 PHE A  33      30.068  14.941  69.868  1.00  0.590          H  
ATOM    563  HE1 PHE A  33      31.101  19.678  68.925  1.00  0.590          H  
ATOM    564  HE2 PHE A  33      32.354  15.601  69.216  1.00  0.590          H  
ATOM    565  HZ  PHE A  33      32.863  17.982  68.743  1.00  0.590          H  
ATOM    566  N   ARG A  34      26.283  18.264  68.184  1.00  0.330          N  
ATOM    567  CA  ARG A  34      26.207  19.421  67.326  1.00  0.390          C  
ATOM    568  C   ARG A  34      26.246  20.677  68.149  1.00  0.240          C  
ATOM    569  O   ARG A  34      25.468  20.843  69.093  1.00  0.160          O  
ATOM    570  CB  ARG A  34      24.887  19.461  66.562  1.00  0.520          C  
ATOM    571  CG  ARG A  34      24.614  18.337  65.607  1.00  0.520          C  
ATOM    572  CD  ARG A  34      25.473  18.367  64.413  1.00  0.520          C  
ATOM    573  NE  ARG A  34      25.109  17.312  63.499  1.00  0.520          N  
ATOM    574  CZ  ARG A  34      25.551  16.038  63.566  1.00  0.520          C  
ATOM    575  NH1 ARG A  34      26.383  15.631  64.499  1.00  0.520          N  
ATOM    576  NH2 ARG A  34      25.146  15.151  62.676  1.00  0.520          N  
ATOM    577  H   ARG A  34      25.756  18.243  69.060  1.00  0.400          H  
ATOM    578  HA  ARG A  34      27.054  19.423  66.642  1.00  0.470          H  
ATOM    579 1HB  ARG A  34      24.066  19.469  67.277  1.00  0.630          H  
ATOM    580 2HB  ARG A  34      24.825  20.395  66.001  1.00  0.630          H  
ATOM    581 1HG  ARG A  34      24.746  17.384  66.113  1.00  0.630          H  
ATOM    582 2HG  ARG A  34      23.584  18.423  65.272  1.00  0.630          H  
ATOM    583 1HD  ARG A  34      25.346  19.320  63.900  1.00  0.630          H  
ATOM    584 2HD  ARG A  34      26.516  18.243  64.687  1.00  0.630          H  
ATOM    585  HE  ARG A  34      24.471  17.547  62.751  1.00  0.630          H  
ATOM    586 1HH1 ARG A  34      26.751  16.265  65.230  1.00  0.630          H  
ATOM    587 2HH1 ARG A  34      26.661  14.639  64.478  1.00  0.630          H  
ATOM    588 1HH2 ARG A  34      24.508  15.412  61.939  1.00  0.630          H  
ATOM    589 2HH2 ARG A  34      25.506  14.184  62.752  1.00  0.630          H  
ATOM    590  N   ILE A  35      27.094  21.603  67.765  1.00  0.260          N  
ATOM    591  CA  ILE A  35      27.091  22.858  68.464  1.00  0.130          C  
ATOM    592  C   ILE A  35      26.233  23.747  67.627  1.00  0.170          C  
ATOM    593  O   ILE A  35      26.551  23.995  66.466  1.00  0.230          O  
ATOM    594  CB  ILE A  35      28.499  23.436  68.633  1.00  0.230          C  
ATOM    595  CG1 ILE A  35      29.345  22.419  69.440  1.00  0.230          C  
ATOM    596  CG2 ILE A  35      28.394  24.807  69.327  1.00  0.230          C  
ATOM    597  CD1 ILE A  35      30.824  22.737  69.535  1.00  0.230          C  
ATOM    598  H   ILE A  35      27.720  21.441  66.985  1.00  0.310          H  
ATOM    599  HA  ILE A  35      26.635  22.751  69.445  1.00  0.160          H  
ATOM    600  HB  ILE A  35      28.974  23.558  67.660  1.00  0.280          H  
ATOM    601 1HG1 ILE A  35      28.931  22.344  70.426  1.00  0.280          H  
ATOM    602 2HG1 ILE A  35      29.253  21.448  68.968  1.00  0.280          H  
ATOM    603 1HG2 ILE A  35      29.375  25.237  69.466  1.00  0.280          H  
ATOM    604 2HG2 ILE A  35      27.800  25.487  68.720  1.00  0.280          H  
ATOM    605 3HG2 ILE A  35      27.908  24.673  70.294  1.00  0.280          H  
ATOM    606 1HD1 ILE A  35      31.330  21.956  70.113  1.00  0.280          H  
ATOM    607 2HD1 ILE A  35      31.254  22.777  68.534  1.00  0.280          H  
ATOM    608 3HD1 ILE A  35      30.979  23.690  70.028  1.00  0.280          H  
ATOM    609  N   HIS A  36      25.117  24.171  68.181  1.00  0.160          N  
ATOM    610  CA  HIS A  36      24.220  24.982  67.404  1.00  0.180          C  
ATOM    611  C   HIS A  36      24.728  26.382  67.483  1.00  0.170          C  
ATOM    612  O   HIS A  36      24.739  27.117  66.494  1.00  0.240          O  
ATOM    613  CB  HIS A  36      22.789  24.842  67.909  1.00  0.240          C  
ATOM    614  CG  HIS A  36      22.259  23.524  67.604  1.00  0.240          C  
ATOM    615  ND1 HIS A  36      21.926  23.145  66.318  1.00  0.240          N  
ATOM    616  CD2 HIS A  36      22.031  22.452  68.381  1.00  0.240          C  
ATOM    617  CE1 HIS A  36      21.515  21.905  66.327  1.00  0.240          C  
ATOM    618  NE2 HIS A  36      21.568  21.463  67.556  1.00  0.240          N  
ATOM    619  H   HIS A  36      24.916  23.964  69.160  1.00  0.190          H  
ATOM    620  HA  HIS A  36      24.240  24.676  66.361  1.00  0.220          H  
ATOM    621 1HB  HIS A  36      22.750  25.008  68.988  1.00  0.290          H  
ATOM    622 2HB  HIS A  36      22.160  25.575  67.426  1.00  0.290          H  
ATOM    623  HD2 HIS A  36      22.192  22.382  69.459  1.00  0.290          H  
ATOM    624  HE1 HIS A  36      21.183  21.330  65.464  1.00  0.290          H  
ATOM    625  HE2 HIS A  36      21.294  20.514  67.830  1.00  0.290          H  
ATOM    626  N   PHE A  37      25.143  26.757  68.691  1.00  0.130          N  
ATOM    627  CA  PHE A  37      25.642  28.099  68.888  1.00  0.180          C  
ATOM    628  C   PHE A  37      26.800  28.191  69.865  1.00  0.100          C  
ATOM    629  O   PHE A  37      26.763  27.617  70.966  1.00  0.110          O  
ATOM    630  CB  PHE A  37      24.526  28.974  69.419  1.00  0.230          C  
ATOM    631  CG  PHE A  37      23.335  29.004  68.550  1.00  0.230          C  
ATOM    632  CD1 PHE A  37      22.256  28.188  68.839  1.00  0.230          C  
ATOM    633  CD2 PHE A  37      23.294  29.768  67.429  1.00  0.230          C  
ATOM    634  CE1 PHE A  37      21.175  28.135  68.033  1.00  0.230          C  
ATOM    635  CE2 PHE A  37      22.212  29.707  66.610  1.00  0.230          C  
ATOM    636  CZ  PHE A  37      21.156  28.883  66.916  1.00  0.230          C  
ATOM    637  H   PHE A  37      25.113  26.074  69.450  1.00  0.160          H  
ATOM    638  HA  PHE A  37      25.987  28.486  67.926  1.00  0.220          H  
ATOM    639 1HB  PHE A  37      24.241  28.561  70.356  1.00  0.280          H  
ATOM    640 2HB  PHE A  37      24.885  29.994  69.579  1.00  0.280          H  
ATOM    641  HD1 PHE A  37      22.293  27.583  69.713  1.00  0.280          H  
ATOM    642  HD2 PHE A  37      24.133  30.403  67.182  1.00  0.280          H  
ATOM    643  HE1 PHE A  37      20.332  27.486  68.266  1.00  0.280          H  
ATOM    644  HE2 PHE A  37      22.178  30.308  65.703  1.00  0.280          H  
ATOM    645  HZ  PHE A  37      20.295  28.839  66.251  1.00  0.280          H  
ATOM    646  N   THR A  38      27.761  29.038  69.540  1.00  0.120          N  
ATOM    647  CA  THR A  38      28.800  29.387  70.488  1.00  0.140          C  
ATOM    648  C   THR A  38      28.361  30.700  71.119  1.00  0.130          C  
ATOM    649  O   THR A  38      27.451  31.357  70.595  1.00  0.140          O  
ATOM    650  CB  THR A  38      30.180  29.517  69.824  1.00  0.190          C  
ATOM    651  OG1 THR A  38      30.178  30.592  68.878  1.00  0.190          O  
ATOM    652  CG2 THR A  38      30.606  28.228  69.153  1.00  0.190          C  
ATOM    653  H   THR A  38      27.791  29.455  68.597  1.00  0.140          H  
ATOM    654  HA  THR A  38      28.857  28.637  71.266  1.00  0.170          H  
ATOM    655  HB  THR A  38      30.881  29.758  70.577  1.00  0.230          H  
ATOM    656  HG1 THR A  38      29.590  30.369  68.122  1.00  0.230          H  
ATOM    657 1HG2 THR A  38      31.595  28.355  68.717  1.00  0.230          H  
ATOM    658 2HG2 THR A  38      30.634  27.431  69.889  1.00  0.230          H  
ATOM    659 3HG2 THR A  38      29.893  27.976  68.369  1.00  0.230          H  
ATOM    660  N   PHE A  39      29.029  31.143  72.182  1.00  0.130          N  
ATOM    661  CA  PHE A  39      28.668  32.415  72.805  1.00  0.140          C  
ATOM    662  C   PHE A  39      28.747  33.536  71.777  1.00  0.170          C  
ATOM    663  O   PHE A  39      27.884  34.417  71.752  1.00  0.210          O  
ATOM    664  CB  PHE A  39      29.591  32.728  73.973  1.00  0.190          C  
ATOM    665  CG  PHE A  39      29.375  31.911  75.199  1.00  0.190          C  
ATOM    666  CD1 PHE A  39      30.340  31.050  75.644  1.00  0.190          C  
ATOM    667  CD2 PHE A  39      28.217  32.000  75.905  1.00  0.190          C  
ATOM    668  CE1 PHE A  39      30.141  30.316  76.781  1.00  0.190          C  
ATOM    669  CE2 PHE A  39      28.005  31.266  77.047  1.00  0.190          C  
ATOM    670  CZ  PHE A  39      28.978  30.420  77.488  1.00  0.190          C  
ATOM    671  H   PHE A  39      29.756  30.571  72.593  1.00  0.160          H  
ATOM    672  HA  PHE A  39      27.642  32.347  73.164  1.00  0.170          H  
ATOM    673 1HB  PHE A  39      30.593  32.554  73.654  1.00  0.230          H  
ATOM    674 2HB  PHE A  39      29.512  33.780  74.239  1.00  0.230          H  
ATOM    675  HD1 PHE A  39      31.281  30.951  75.092  1.00  0.230          H  
ATOM    676  HD2 PHE A  39      27.451  32.660  75.541  1.00  0.230          H  
ATOM    677  HE1 PHE A  39      30.904  29.656  77.113  1.00  0.230          H  
ATOM    678  HE2 PHE A  39      27.062  31.358  77.594  1.00  0.230          H  
ATOM    679  HZ  PHE A  39      28.826  29.829  78.389  1.00  0.230          H  
ATOM    680  N   ASN A  40      29.761  33.473  70.916  1.00  0.170          N  
ATOM    681  CA  ASN A  40      29.948  34.455  69.855  1.00  0.210          C  
ATOM    682  C   ASN A  40      28.785  34.501  68.849  1.00  0.220          C  
ATOM    683  O   ASN A  40      28.511  35.567  68.279  1.00  0.220          O  
ATOM    684  CB  ASN A  40      31.245  34.194  69.119  1.00  0.280          C  
ATOM    685  CG  ASN A  40      32.464  34.630  69.872  1.00  0.280          C  
ATOM    686  OD1 ASN A  40      32.421  35.531  70.725  1.00  0.280          O  
ATOM    687  ND2 ASN A  40      33.564  34.001  69.576  1.00  0.280          N  
ATOM    688  H   ASN A  40      30.439  32.714  71.043  1.00  0.200          H  
ATOM    689  HA  ASN A  40      30.006  35.438  70.315  1.00  0.250          H  
ATOM    690 1HB  ASN A  40      31.327  33.121  68.923  1.00  0.330          H  
ATOM    691 2HB  ASN A  40      31.224  34.700  68.156  1.00  0.330          H  
ATOM    692 1HD2 ASN A  40      34.420  34.234  70.038  1.00  0.330          H  
ATOM    693 2HD2 ASN A  40      33.551  33.264  68.897  1.00  0.330          H  
ATOM    694  N   ASP A  41      28.071  33.381  68.641  1.00  0.260          N  
ATOM    695  CA  ASP A  41      26.999  33.374  67.654  1.00  0.270          C  
ATOM    696  C   ASP A  41      25.760  33.973  68.283  1.00  0.220          C  
ATOM    697  O   ASP A  41      25.020  34.718  67.628  1.00  0.200          O  
ATOM    698  CB  ASP A  41      26.664  31.946  67.213  1.00  0.370          C  
ATOM    699  CG  ASP A  41      27.777  31.226  66.447  1.00  0.370          C  
ATOM    700  OD1 ASP A  41      28.136  31.632  65.347  1.00  0.370          O  
ATOM    701  OD2 ASP A  41      28.276  30.241  66.987  1.00  0.370          O  
ATOM    702  H   ASP A  41      28.261  32.522  69.156  1.00  0.310          H  
ATOM    703  HA  ASP A  41      27.292  33.976  66.798  1.00  0.320          H  
ATOM    704 1HB  ASP A  41      26.410  31.358  68.095  1.00  0.450          H  
ATOM    705 2HB  ASP A  41      25.781  31.975  66.580  1.00  0.450          H  
ATOM    706  N   PHE A  42      25.553  33.696  69.574  1.00  0.200          N  
ATOM    707  CA  PHE A  42      24.406  34.300  70.237  1.00  0.180          C  
ATOM    708  C   PHE A  42      24.618  35.801  70.391  1.00  0.120          C  
ATOM    709  O   PHE A  42      23.671  36.573  70.282  1.00  0.220          O  
ATOM    710  CB  PHE A  42      24.086  33.687  71.602  1.00  0.260          C  
ATOM    711  CG  PHE A  42      23.243  32.427  71.582  1.00  0.260          C  
ATOM    712  CD1 PHE A  42      23.737  31.225  71.989  1.00  0.260          C  
ATOM    713  CD2 PHE A  42      21.920  32.479  71.167  1.00  0.260          C  
ATOM    714  CE1 PHE A  42      22.939  30.109  72.004  1.00  0.260          C  
ATOM    715  CE2 PHE A  42      21.136  31.350  71.162  1.00  0.260          C  
ATOM    716  CZ  PHE A  42      21.657  30.171  71.583  1.00  0.260          C  
ATOM    717  H   PHE A  42      26.174  33.038  70.061  1.00  0.240          H  
ATOM    718  HA  PHE A  42      23.532  34.154  69.601  1.00  0.220          H  
ATOM    719 1HB  PHE A  42      25.030  33.449  72.110  1.00  0.310          H  
ATOM    720 2HB  PHE A  42      23.572  34.427  72.210  1.00  0.310          H  
ATOM    721  HD1 PHE A  42      24.770  31.159  72.308  1.00  0.310          H  
ATOM    722  HD2 PHE A  42      21.500  33.435  70.837  1.00  0.310          H  
ATOM    723  HE1 PHE A  42      23.339  29.164  72.337  1.00  0.310          H  
ATOM    724  HE2 PHE A  42      20.101  31.398  70.829  1.00  0.310          H  
ATOM    725  HZ  PHE A  42      21.049  29.276  71.580  1.00  0.310          H  
ATOM    726  N   LYS A  43      25.861  36.234  70.646  1.00  0.050          N  
ATOM    727  CA  LYS A  43      26.123  37.664  70.764  1.00  0.130          C  
ATOM    728  C   LYS A  43      25.773  38.381  69.460  1.00  0.120          C  
ATOM    729  O   LYS A  43      25.156  39.447  69.478  1.00  0.170          O  
ATOM    730  CB  LYS A  43      27.597  37.933  71.092  1.00  0.150          C  
ATOM    731  CG  LYS A  43      28.063  37.591  72.514  1.00  0.150          C  
ATOM    732  CD  LYS A  43      29.581  37.813  72.641  1.00  0.150          C  
ATOM    733  CE  LYS A  43      30.117  37.465  74.024  1.00  0.150          C  
ATOM    734  NZ  LYS A  43      31.605  37.614  74.095  1.00  0.150          N  
ATOM    735  H   LYS A  43      26.619  35.560  70.780  1.00  0.060          H  
ATOM    736  HA  LYS A  43      25.496  38.070  71.557  1.00  0.160          H  
ATOM    737 1HB  LYS A  43      28.219  37.361  70.403  1.00  0.180          H  
ATOM    738 2HB  LYS A  43      27.812  38.986  70.919  1.00  0.180          H  
ATOM    739 1HG  LYS A  43      27.551  38.245  73.220  1.00  0.180          H  
ATOM    740 2HG  LYS A  43      27.816  36.574  72.763  1.00  0.180          H  
ATOM    741 1HD  LYS A  43      30.098  37.191  71.911  1.00  0.180          H  
ATOM    742 2HD  LYS A  43      29.814  38.854  72.426  1.00  0.180          H  
ATOM    743 1HE  LYS A  43      29.664  38.129  74.754  1.00  0.180          H  
ATOM    744 2HE  LYS A  43      29.855  36.434  74.268  1.00  0.180          H  
ATOM    745 1HZ  LYS A  43      31.926  37.385  75.030  1.00  0.180          H  
ATOM    746 2HZ  LYS A  43      32.039  36.984  73.426  1.00  0.180          H  
ATOM    747 3HZ  LYS A  43      31.863  38.565  73.877  1.00  0.180          H  
ATOM    748  N   ARG A  44      26.155  37.783  68.320  1.00  0.110          N  
ATOM    749  CA  ARG A  44      25.866  38.358  67.010  1.00  0.180          C  
ATOM    750  C   ARG A  44      24.366  38.470  66.718  1.00  0.120          C  
ATOM    751  O   ARG A  44      23.911  39.481  66.172  1.00  0.190          O  
ATOM    752  CB  ARG A  44      26.533  37.540  65.913  1.00  0.220          C  
ATOM    753  CG  ARG A  44      26.387  38.110  64.490  1.00  0.220          C  
ATOM    754  CD  ARG A  44      27.213  37.360  63.484  1.00  0.220          C  
ATOM    755  NE  ARG A  44      26.786  35.956  63.353  1.00  0.220          N  
ATOM    756  CZ  ARG A  44      27.458  34.860  63.810  1.00  0.220          C  
ATOM    757  NH1 ARG A  44      28.613  34.964  64.441  1.00  0.220          N  
ATOM    758  NH2 ARG A  44      26.943  33.659  63.631  1.00  0.220          N  
ATOM    759  H   ARG A  44      26.718  36.927  68.367  1.00  0.130          H  
ATOM    760  HA  ARG A  44      26.290  39.359  66.987  1.00  0.220          H  
ATOM    761 1HB  ARG A  44      27.593  37.441  66.135  1.00  0.270          H  
ATOM    762 2HB  ARG A  44      26.107  36.536  65.919  1.00  0.270          H  
ATOM    763 1HG  ARG A  44      25.343  38.042  64.182  1.00  0.270          H  
ATOM    764 2HG  ARG A  44      26.697  39.155  64.483  1.00  0.270          H  
ATOM    765 1HD  ARG A  44      27.097  37.838  62.510  1.00  0.270          H  
ATOM    766 2HD  ARG A  44      28.257  37.393  63.770  1.00  0.270          H  
ATOM    767  HE  ARG A  44      25.906  35.790  62.881  1.00  0.270          H  
ATOM    768 1HH1 ARG A  44      29.032  35.862  64.607  1.00  0.270          H  
ATOM    769 2HH1 ARG A  44      29.079  34.119  64.769  1.00  0.270          H  
ATOM    770 1HH2 ARG A  44      26.061  33.546  63.156  1.00  0.270          H  
ATOM    771 2HH2 ARG A  44      27.442  32.836  64.009  1.00  0.270          H  
ATOM    772  N   ASN A  45      23.604  37.424  67.045  1.00  0.050          N  
ATOM    773  CA  ASN A  45      22.167  37.422  66.795  1.00  0.120          C  
ATOM    774  C   ASN A  45      21.364  37.109  68.073  1.00  0.010          C  
ATOM    775  O   ASN A  45      21.278  35.957  68.488  1.00  0.100          O  
ATOM    776  CB  ASN A  45      21.825  36.465  65.679  1.00  0.140          C  
ATOM    777  CG  ASN A  45      20.324  36.464  65.292  1.00  0.140          C  
ATOM    778  OD1 ASN A  45      19.396  36.697  66.099  1.00  0.140          O  
ATOM    779  ND2 ASN A  45      20.083  36.195  64.027  1.00  0.140          N  
ATOM    780  H   ASN A  45      24.053  36.590  67.444  1.00  0.060          H  
ATOM    781  HA  ASN A  45      21.905  38.402  66.425  1.00  0.140          H  
ATOM    782 1HB  ASN A  45      22.404  36.740  64.797  1.00  0.170          H  
ATOM    783 2HB  ASN A  45      22.143  35.479  65.961  1.00  0.170          H  
ATOM    784 1HD2 ASN A  45      19.142  36.173  63.687  1.00  0.170          H  
ATOM    785 2HD2 ASN A  45      20.841  36.010  63.401  1.00  0.170          H  
ATOM    786  N   PRO A  46      20.701  38.089  68.694  1.00  0.130          N  
ATOM    787  CA  PRO A  46      19.998  37.945  69.951  1.00  0.240          C  
ATOM    788  C   PRO A  46      18.580  37.352  69.898  1.00  0.290          C  
ATOM    789  O   PRO A  46      17.907  37.376  70.924  1.00  0.590          O  
ATOM    790  CB  PRO A  46      19.946  39.400  70.434  1.00  0.360          C  
ATOM    791  CG  PRO A  46      19.819  40.209  69.163  1.00  0.360          C  
ATOM    792  CD  PRO A  46      20.678  39.465  68.146  1.00  0.360          C  
ATOM    793  HA  PRO A  46      20.630  37.347  70.627  1.00  0.290          H  
ATOM    794 1HB  PRO A  46      19.098  39.539  71.119  1.00  0.430          H  
ATOM    795 2HB  PRO A  46      20.862  39.635  71.001  1.00  0.430          H  
ATOM    796 1HG  PRO A  46      18.762  40.276  68.859  1.00  0.430          H  
ATOM    797 2HG  PRO A  46      20.168  41.239  69.333  1.00  0.430          H  
ATOM    798 1HD  PRO A  46      20.171  39.496  67.166  1.00  0.430          H  
ATOM    799 2HD  PRO A  46      21.703  39.894  68.119  1.00  0.430          H  
ATOM    800  N   SER A  47      18.083  36.874  68.744  1.00  0.050          N  
ATOM    801  CA  SER A  47      16.691  36.397  68.735  1.00  0.050          C  
ATOM    802  C   SER A  47      16.542  34.884  68.981  1.00  0.060          C  
ATOM    803  O   SER A  47      16.837  34.087  68.080  1.00  0.060          O  
ATOM    804  CB  SER A  47      16.051  36.710  67.398  1.00  0.070          C  
ATOM    805  OG  SER A  47      14.752  36.136  67.296  1.00  0.070          O  
ATOM    806  H   SER A  47      18.635  36.843  67.882  1.00  0.060          H  
ATOM    807  HA  SER A  47      16.165  36.971  69.484  1.00  0.060          H  
ATOM    808 1HB  SER A  47      15.986  37.790  67.277  1.00  0.080          H  
ATOM    809 2HB  SER A  47      16.685  36.331  66.597  1.00  0.080          H  
ATOM    810  HG  SER A  47      14.393  36.481  66.467  1.00  0.080          H  
ATOM    811  N   PRO A  48      16.008  34.445  70.158  1.00  0.100          N  
ATOM    812  CA  PRO A  48      15.875  33.051  70.532  1.00  0.120          C  
ATOM    813  C   PRO A  48      14.850  32.307  69.711  1.00  0.100          C  
ATOM    814  O   PRO A  48      14.955  31.097  69.546  1.00  0.090          O  
ATOM    815  CB  PRO A  48      15.438  33.128  71.987  1.00  0.180          C  
ATOM    816  CG  PRO A  48      14.751  34.459  72.137  1.00  0.180          C  
ATOM    817  CD  PRO A  48      15.473  35.387  71.183  1.00  0.180          C  
ATOM    818  HA  PRO A  48      16.859  32.567  70.458  1.00  0.140          H  
ATOM    819 1HB  PRO A  48      14.789  32.273  72.244  1.00  0.220          H  
ATOM    820 2HB  PRO A  48      16.320  33.055  72.590  1.00  0.220          H  
ATOM    821 1HG  PRO A  48      13.675  34.360  71.922  1.00  0.220          H  
ATOM    822 2HG  PRO A  48      14.828  34.793  73.188  1.00  0.220          H  
ATOM    823 1HD  PRO A  48      14.731  36.079  70.765  1.00  0.220          H  
ATOM    824 2HD  PRO A  48      16.276  35.894  71.719  1.00  0.220          H  
ATOM    825  N   ARG A  49      13.901  33.028  69.120  1.00  0.090          N  
ATOM    826  CA  ARG A  49      12.889  32.365  68.329  1.00  0.100          C  
ATOM    827  C   ARG A  49      13.516  31.918  67.031  1.00  0.110          C  
ATOM    828  O   ARG A  49      13.351  30.764  66.609  1.00  0.130          O  
ATOM    829  CB  ARG A  49      11.714  33.296  68.086  1.00  0.140          C  
ATOM    830  CG  ARG A  49      10.899  33.591  69.345  1.00  0.140          C  
ATOM    831  CD  ARG A  49       9.752  34.509  69.093  1.00  0.140          C  
ATOM    832  NE  ARG A  49       8.987  34.755  70.320  1.00  0.140          N  
ATOM    833  CZ  ARG A  49       9.254  35.716  71.246  1.00  0.140          C  
ATOM    834  NH1 ARG A  49      10.277  36.539  71.093  1.00  0.140          N  
ATOM    835  NH2 ARG A  49       8.484  35.824  72.318  1.00  0.140          N  
ATOM    836  H   ARG A  49      13.812  34.022  69.278  1.00  0.110          H  
ATOM    837  HA  ARG A  49      12.534  31.489  68.872  1.00  0.120          H  
ATOM    838 1HB  ARG A  49      12.076  34.244  67.691  1.00  0.160          H  
ATOM    839 2HB  ARG A  49      11.047  32.860  67.342  1.00  0.160          H  
ATOM    840 1HG  ARG A  49      10.503  32.656  69.740  1.00  0.160          H  
ATOM    841 2HG  ARG A  49      11.548  34.044  70.093  1.00  0.160          H  
ATOM    842 1HD  ARG A  49      10.106  35.459  68.700  1.00  0.160          H  
ATOM    843 2HD  ARG A  49       9.082  34.050  68.365  1.00  0.160          H  
ATOM    844  HE  ARG A  49       8.190  34.154  70.492  1.00  0.160          H  
ATOM    845 1HH1 ARG A  49      10.873  36.468  70.285  1.00  0.160          H  
ATOM    846 2HH1 ARG A  49      10.462  37.251  71.796  1.00  0.160          H  
ATOM    847 1HH2 ARG A  49       7.705  35.199  72.454  1.00  0.160          H  
ATOM    848 2HH2 ARG A  49       8.694  36.535  73.040  1.00  0.160          H  
ATOM    849  N   SER A  50      14.287  32.822  66.415  1.00  0.130          N  
ATOM    850  CA  SER A  50      14.956  32.509  65.167  1.00  0.170          C  
ATOM    851  C   SER A  50      15.946  31.371  65.362  1.00  0.180          C  
ATOM    852  O   SER A  50      16.067  30.489  64.509  1.00  0.220          O  
ATOM    853  CB  SER A  50      15.697  33.726  64.643  1.00  0.220          C  
ATOM    854  OG  SER A  50      14.811  34.749  64.266  1.00  0.220          O  
ATOM    855  H   SER A  50      14.389  33.761  66.804  1.00  0.160          H  
ATOM    856  HA  SER A  50      14.208  32.202  64.437  1.00  0.200          H  
ATOM    857 1HB  SER A  50      16.374  34.092  65.418  1.00  0.270          H  
ATOM    858 2HB  SER A  50      16.310  33.437  63.792  1.00  0.270          H  
ATOM    859  HG  SER A  50      15.364  35.478  63.972  1.00  0.270          H  
ATOM    860  N   HIS A  51      16.635  31.381  66.503  1.00  0.170          N  
ATOM    861  CA  HIS A  51      17.641  30.377  66.800  1.00  0.160          C  
ATOM    862  C   HIS A  51      17.141  28.998  67.172  1.00  0.100          C  
ATOM    863  O   HIS A  51      17.701  27.992  66.727  1.00  0.120          O  
ATOM    864  CB  HIS A  51      18.501  30.845  67.952  1.00  0.230          C  
ATOM    865  CG  HIS A  51      19.369  31.917  67.592  1.00  0.230          C  
ATOM    866  ND1 HIS A  51      20.019  31.970  66.378  1.00  0.230          N  
ATOM    867  CD2 HIS A  51      19.766  32.985  68.272  1.00  0.230          C  
ATOM    868  CE1 HIS A  51      20.780  33.012  66.352  1.00  0.230          C  
ATOM    869  NE2 HIS A  51      20.642  33.641  67.486  1.00  0.230          N  
ATOM    870  H   HIS A  51      16.500  32.160  67.154  1.00  0.200          H  
ATOM    871  HA  HIS A  51      18.275  30.260  65.924  1.00  0.190          H  
ATOM    872 1HB  HIS A  51      17.852  31.202  68.746  1.00  0.270          H  
ATOM    873 2HB  HIS A  51      19.071  30.030  68.359  1.00  0.270          H  
ATOM    874  HD2 HIS A  51      19.459  33.276  69.275  1.00  0.270          H  
ATOM    875  HE1 HIS A  51      21.417  33.305  65.523  1.00  0.270          H  
ATOM    876  HE2 HIS A  51      21.106  34.496  67.760  1.00  0.270          H  
ATOM    877  N   VAL A  52      16.088  28.936  67.968  1.00  0.060          N  
ATOM    878  CA  VAL A  52      15.587  27.675  68.458  1.00  0.030          C  
ATOM    879  C   VAL A  52      14.618  26.969  67.501  1.00  0.050          C  
ATOM    880  O   VAL A  52      14.659  25.740  67.390  1.00  0.060          O  
ATOM    881  CB  VAL A  52      15.000  27.871  69.867  1.00  0.050          C  
ATOM    882  CG1 VAL A  52      14.368  26.604  70.364  1.00  0.050          C  
ATOM    883  CG2 VAL A  52      16.140  28.311  70.830  1.00  0.050          C  
ATOM    884  H   VAL A  52      15.659  29.798  68.318  1.00  0.070          H  
ATOM    885  HA  VAL A  52      16.446  27.028  68.579  1.00  0.040          H  
ATOM    886  HB  VAL A  52      14.229  28.643  69.834  1.00  0.060          H  
ATOM    887 1HG1 VAL A  52      13.976  26.786  71.351  1.00  0.060          H  
ATOM    888 2HG1 VAL A  52      13.563  26.308  69.707  1.00  0.060          H  
ATOM    889 3HG1 VAL A  52      15.110  25.809  70.411  1.00  0.060          H  
ATOM    890 1HG2 VAL A  52      15.730  28.466  71.828  1.00  0.060          H  
ATOM    891 2HG2 VAL A  52      16.907  27.537  70.866  1.00  0.060          H  
ATOM    892 3HG2 VAL A  52      16.582  29.242  70.477  1.00  0.060          H  
ATOM    893  N   SER A  53      13.726  27.707  66.834  1.00  0.060          N  
ATOM    894  CA  SER A  53      12.735  27.081  65.967  1.00  0.080          C  
ATOM    895  C   SER A  53      13.251  25.997  64.976  1.00  0.100          C  
ATOM    896  O   SER A  53      12.601  24.951  64.870  1.00  0.140          O  
ATOM    897  CB  SER A  53      11.956  28.156  65.224  1.00  0.100          C  
ATOM    898  OG  SER A  53      11.014  27.589  64.361  1.00  0.100          O  
ATOM    899  H   SER A  53      13.700  28.730  66.925  1.00  0.070          H  
ATOM    900  HA  SER A  53      12.019  26.589  66.624  1.00  0.100          H  
ATOM    901 1HB  SER A  53      11.443  28.781  65.955  1.00  0.120          H  
ATOM    902 2HB  SER A  53      12.616  28.809  64.675  1.00  0.120          H  
ATOM    903  HG  SER A  53      10.558  28.326  63.950  1.00  0.120          H  
ATOM    904  N   PRO A  54      14.380  26.167  64.228  1.00  0.090          N  
ATOM    905  CA  PRO A  54      14.884  25.199  63.262  1.00  0.140          C  
ATOM    906  C   PRO A  54      15.756  24.059  63.817  1.00  0.160          C  
ATOM    907  O   PRO A  54      16.381  23.351  63.027  1.00  0.210          O  
ATOM    908  CB  PRO A  54      15.696  26.093  62.320  1.00  0.210          C  
ATOM    909  CG  PRO A  54      16.271  27.151  63.221  1.00  0.210          C  
ATOM    910  CD  PRO A  54      15.191  27.427  64.250  1.00  0.210          C  
ATOM    911  HA  PRO A  54      14.024  24.776  62.724  1.00  0.170          H  
ATOM    912 1HB  PRO A  54      16.470  25.500  61.809  1.00  0.250          H  
ATOM    913 2HB  PRO A  54      15.042  26.508  61.540  1.00  0.250          H  
ATOM    914 1HG  PRO A  54      17.201  26.794  63.694  1.00  0.250          H  
ATOM    915 2HG  PRO A  54      16.536  28.055  62.648  1.00  0.250          H  
ATOM    916 1HD  PRO A  54      15.711  27.567  65.173  1.00  0.250          H  
ATOM    917 2HD  PRO A  54      14.622  28.305  63.954  1.00  0.250          H  
ATOM    918  N   ILE A  55      15.846  23.883  65.139  1.00  0.120          N  
ATOM    919  CA  ILE A  55      16.700  22.813  65.658  1.00  0.100          C  
ATOM    920  C   ILE A  55      16.010  21.467  65.426  1.00  0.110          C  
ATOM    921  O   ILE A  55      14.807  21.326  65.651  1.00  0.130          O  
ATOM    922  CB  ILE A  55      17.074  23.011  67.149  1.00  0.150          C  
ATOM    923  CG1 ILE A  55      17.902  24.327  67.287  1.00  0.150          C  
ATOM    924  CG2 ILE A  55      17.924  21.795  67.664  1.00  0.150          C  
ATOM    925  CD1 ILE A  55      18.150  24.784  68.710  1.00  0.150          C  
ATOM    926  H   ILE A  55      15.341  24.485  65.800  1.00  0.140          H  
ATOM    927  HA  ILE A  55      17.630  22.812  65.093  1.00  0.120          H  
ATOM    928  HB  ILE A  55      16.164  23.116  67.742  1.00  0.180          H  
ATOM    929 1HG1 ILE A  55      18.867  24.194  66.794  1.00  0.180          H  
ATOM    930 2HG1 ILE A  55      17.360  25.127  66.774  1.00  0.180          H  
ATOM    931 1HG2 ILE A  55      18.195  21.930  68.701  1.00  0.180          H  
ATOM    932 2HG2 ILE A  55      17.395  20.875  67.580  1.00  0.180          H  
ATOM    933 3HG2 ILE A  55      18.820  21.720  67.073  1.00  0.180          H  
ATOM    934 1HD1 ILE A  55      18.712  25.715  68.686  1.00  0.180          H  
ATOM    935 2HD1 ILE A  55      17.196  24.946  69.208  1.00  0.180          H  
ATOM    936 3HD1 ILE A  55      18.717  24.043  69.253  1.00  0.180          H  
ATOM    937  N   LYS A  56      16.762  20.505  64.885  1.00  0.140          N  
ATOM    938  CA  LYS A  56      16.254  19.169  64.564  1.00  0.130          C  
ATOM    939  C   LYS A  56      16.762  18.105  65.539  1.00  0.160          C  
ATOM    940  O   LYS A  56      17.712  18.350  66.279  1.00  0.280          O  
ATOM    941  CB  LYS A  56      16.649  18.798  63.135  1.00  0.190          C  
ATOM    942  CG  LYS A  56      16.199  19.815  62.060  1.00  0.190          C  
ATOM    943  CD  LYS A  56      14.676  19.955  61.956  1.00  0.190          C  
ATOM    944  CE  LYS A  56      14.294  20.898  60.819  1.00  0.190          C  
ATOM    945  NZ  LYS A  56      12.813  21.094  60.718  1.00  0.190          N  
ATOM    946  H   LYS A  56      17.739  20.699  64.720  1.00  0.170          H  
ATOM    947  HA  LYS A  56      15.169  19.180  64.646  1.00  0.160          H  
ATOM    948 1HB  LYS A  56      17.733  18.707  63.073  1.00  0.220          H  
ATOM    949 2HB  LYS A  56      16.228  17.825  62.879  1.00  0.220          H  
ATOM    950 1HG  LYS A  56      16.618  20.795  62.299  1.00  0.220          H  
ATOM    951 2HG  LYS A  56      16.590  19.507  61.092  1.00  0.220          H  
ATOM    952 1HD  LYS A  56      14.219  18.980  61.792  1.00  0.220          H  
ATOM    953 2HD  LYS A  56      14.283  20.379  62.880  1.00  0.220          H  
ATOM    954 1HE  LYS A  56      14.767  21.867  60.994  1.00  0.220          H  
ATOM    955 2HE  LYS A  56      14.660  20.489  59.878  1.00  0.220          H  
ATOM    956 1HZ  LYS A  56      12.611  21.727  59.958  1.00  0.220          H  
ATOM    957 2HZ  LYS A  56      12.362  20.206  60.546  1.00  0.220          H  
ATOM    958 3HZ  LYS A  56      12.466  21.487  61.584  1.00  0.220          H  
ATOM    959  N   GLN A  57      16.121  16.933  65.523  1.00  0.170          N  
ATOM    960  CA  GLN A  57      16.492  15.790  66.359  1.00  0.130          C  
ATOM    961  C   GLN A  57      17.593  14.935  65.737  1.00  0.070          C  
ATOM    962  O   GLN A  57      17.619  14.745  64.522  1.00  0.160          O  
ATOM    963  CB  GLN A  57      15.269  14.908  66.591  1.00  0.200          C  
ATOM    964  CG  GLN A  57      14.215  15.588  67.353  1.00  0.200          C  
ATOM    965  CD  GLN A  57      13.012  14.741  67.627  1.00  0.200          C  
ATOM    966  OE1 GLN A  57      13.121  13.711  68.289  1.00  0.200          O  
ATOM    967  NE2 GLN A  57      11.853  15.160  67.127  1.00  0.200          N  
ATOM    968  H   GLN A  57      15.345  16.828  64.886  1.00  0.200          H  
ATOM    969  HA  GLN A  57      16.847  16.166  67.317  1.00  0.160          H  
ATOM    970 1HB  GLN A  57      14.852  14.594  65.637  1.00  0.240          H  
ATOM    971 2HB  GLN A  57      15.560  14.009  67.134  1.00  0.240          H  
ATOM    972 1HG  GLN A  57      14.655  15.849  68.295  1.00  0.240          H  
ATOM    973 2HG  GLN A  57      13.903  16.477  66.817  1.00  0.240          H  
ATOM    974 1HE2 GLN A  57      11.020  14.623  67.278  1.00  0.240          H  
ATOM    975 2HE2 GLN A  57      11.811  16.003  66.591  1.00  0.240          H  
ATOM    976  N   LEU A  58      18.463  14.364  66.583  1.00  0.120          N  
ATOM    977  CA  LEU A  58      19.512  13.461  66.103  1.00  0.130          C  
ATOM    978  C   LEU A  58      19.053  11.999  66.165  1.00  0.170          C  
ATOM    979  O   LEU A  58      19.530  11.161  65.403  1.00  0.230          O  
ATOM    980  CB  LEU A  58      20.812  13.657  66.914  1.00  0.180          C  
ATOM    981  CG  LEU A  58      21.484  15.091  66.851  1.00  0.180          C  
ATOM    982  CD1 LEU A  58      22.717  15.136  67.796  1.00  0.180          C  
ATOM    983  CD2 LEU A  58      21.914  15.426  65.420  1.00  0.180          C  
ATOM    984  H   LEU A  58      18.392  14.564  67.568  1.00  0.140          H  
ATOM    985  HA  LEU A  58      19.709  13.685  65.058  1.00  0.160          H  
ATOM    986 1HB  LEU A  58      20.598  13.441  67.956  1.00  0.210          H  
ATOM    987 2HB  LEU A  58      21.549  12.932  66.562  1.00  0.210          H  
ATOM    988  HG  LEU A  58      20.769  15.832  67.188  1.00  0.210          H  
ATOM    989 1HD1 LEU A  58      23.167  16.132  67.766  1.00  0.210          H  
ATOM    990 2HD1 LEU A  58      22.409  14.918  68.816  1.00  0.210          H  
ATOM    991 3HD1 LEU A  58      23.458  14.402  67.476  1.00  0.210          H  
ATOM    992 1HD2 LEU A  58      22.359  16.410  65.408  1.00  0.210          H  
ATOM    993 2HD2 LEU A  58      22.643  14.692  65.072  1.00  0.210          H  
ATOM    994 3HD2 LEU A  58      21.053  15.427  64.757  1.00  0.210          H  
ATOM    995  N   ASN A  59      18.112  11.707  67.075  1.00  0.170          N  
ATOM    996  CA  ASN A  59      17.532  10.374  67.282  1.00  0.250          C  
ATOM    997  C   ASN A  59      18.520   9.237  67.575  1.00  0.260          C  
ATOM    998  O   ASN A  59      18.360   8.124  67.069  1.00  0.330          O  
ATOM    999  CB  ASN A  59      16.682  10.029  66.077  1.00  0.320          C  
ATOM   1000  CG  ASN A  59      15.541  10.982  65.919  1.00  0.320          C  
ATOM   1001  OD1 ASN A  59      14.819  11.263  66.882  1.00  0.320          O  
ATOM   1002  ND2 ASN A  59      15.371  11.503  64.732  1.00  0.320          N  
ATOM   1003  H   ASN A  59      17.780  12.442  67.676  1.00  0.200          H  
ATOM   1004  HA  ASN A  59      16.873  10.438  68.150  1.00  0.300          H  
ATOM   1005 1HB  ASN A  59      17.283  10.038  65.170  1.00  0.380          H  
ATOM   1006 2HB  ASN A  59      16.280   9.023  66.191  1.00  0.380          H  
ATOM   1007 1HD2 ASN A  59      14.630  12.154  64.572  1.00  0.380          H  
ATOM   1008 2HD2 ASN A  59      15.989  11.255  63.985  1.00  0.380          H  
ATOM   1009  N   GLY A  60      19.526   9.508  68.395  1.00  0.210          N  
ATOM   1010  CA  GLY A  60      20.513   8.496  68.770  1.00  0.210          C  
ATOM   1011  C   GLY A  60      20.438   8.103  70.252  1.00  0.160          C  
ATOM   1012  O   GLY A  60      19.428   8.318  70.926  1.00  0.160          O  
ATOM   1013  H   GLY A  60      19.603  10.431  68.784  1.00  0.250          H  
ATOM   1014 1HA  GLY A  60      20.389   7.609  68.152  1.00  0.250          H  
ATOM   1015 2HA  GLY A  60      21.506   8.881  68.550  1.00  0.250          H  
ATOM   1016  N   ARG A  61      21.537   7.534  70.734  1.00  0.140          N  
ATOM   1017  CA  ARG A  61      21.754   7.063  72.109  1.00  0.070          C  
ATOM   1018  C   ARG A  61      22.162   8.235  73.014  1.00  0.060          C  
ATOM   1019  O   ARG A  61      22.093   9.383  72.585  1.00  0.120          O  
ATOM   1020  CB  ARG A  61      22.784   5.956  72.154  1.00  0.130          C  
ATOM   1021  CG  ARG A  61      22.389   4.674  71.430  1.00  0.130          C  
ATOM   1022  CD  ARG A  61      23.454   3.645  71.532  1.00  0.130          C  
ATOM   1023  NE  ARG A  61      24.630   4.077  70.850  1.00  0.130          N  
ATOM   1024  CZ  ARG A  61      25.812   3.453  70.801  1.00  0.130          C  
ATOM   1025  NH1 ARG A  61      26.021   2.287  71.393  1.00  0.130          N  
ATOM   1026  NH2 ARG A  61      26.761   4.059  70.130  1.00  0.130          N  
ATOM   1027  H   ARG A  61      22.287   7.398  70.048  1.00  0.170          H  
ATOM   1028  HA  ARG A  61      20.816   6.656  72.485  1.00  0.080          H  
ATOM   1029 1HB  ARG A  61      23.731   6.317  71.759  1.00  0.150          H  
ATOM   1030 2HB  ARG A  61      22.944   5.675  73.161  1.00  0.150          H  
ATOM   1031 1HG  ARG A  61      21.468   4.278  71.849  1.00  0.150          H  
ATOM   1032 2HG  ARG A  61      22.244   4.901  70.372  1.00  0.150          H  
ATOM   1033 1HD  ARG A  61      23.709   3.487  72.577  1.00  0.150          H  
ATOM   1034 2HD  ARG A  61      23.113   2.715  71.084  1.00  0.150          H  
ATOM   1035  HE  ARG A  61      24.578   4.979  70.350  1.00  0.150          H  
ATOM   1036 1HH1 ARG A  61      25.276   1.836  71.901  1.00  0.150          H  
ATOM   1037 2HH1 ARG A  61      26.928   1.846  71.332  1.00  0.150          H  
ATOM   1038 1HH2 ARG A  61      26.517   4.972  69.706  1.00  0.150          H  
ATOM   1039 2HH2 ARG A  61      27.681   3.658  70.043  1.00  0.150          H  
ATOM   1040  N   THR A  62      22.448   7.985  74.301  1.00  0.010          N  
ATOM   1041  CA  THR A  62      22.762   9.094  75.212  1.00  0.050          C  
ATOM   1042  C   THR A  62      24.210   9.093  75.716  1.00  0.030          C  
ATOM   1043  O   THR A  62      24.626   8.260  76.536  1.00  0.060          O  
ATOM   1044  CB  THR A  62      21.801   9.102  76.426  1.00  0.050          C  
ATOM   1045  OG1 THR A  62      20.450   9.279  75.975  1.00  0.050          O  
ATOM   1046  CG2 THR A  62      22.155  10.231  77.401  1.00  0.050          C  
ATOM   1047  H   THR A  62      22.540   7.028  74.634  1.00  0.010          H  
ATOM   1048  HA  THR A  62      22.611  10.028  74.671  1.00  0.060          H  
ATOM   1049  HB  THR A  62      21.872   8.147  76.938  1.00  0.060          H  
ATOM   1050  HG1 THR A  62      19.837   9.078  76.704  1.00  0.060          H  
ATOM   1051 1HG2 THR A  62      21.458  10.201  78.239  1.00  0.060          H  
ATOM   1052 2HG2 THR A  62      23.162  10.107  77.778  1.00  0.060          H  
ATOM   1053 3HG2 THR A  62      22.073  11.192  76.894  1.00  0.060          H  
ATOM   1054  N   LYS A  63      24.933  10.141  75.326  1.00  0.050          N  
ATOM   1055  CA  LYS A  63      26.344  10.337  75.649  1.00  0.030          C  
ATOM   1056  C   LYS A  63      26.572  11.584  76.485  1.00  0.050          C  
ATOM   1057  O   LYS A  63      27.443  12.405  76.182  1.00  0.100          O  
ATOM   1058  CB  LYS A  63      27.228  10.383  74.411  1.00  0.050          C  
ATOM   1059  CG  LYS A  63      27.284   9.096  73.599  1.00  0.050          C  
ATOM   1060  CD  LYS A  63      28.303   9.244  72.484  1.00  0.050          C  
ATOM   1061  CE  LYS A  63      28.484   7.969  71.666  1.00  0.050          C  
ATOM   1062  NZ  LYS A  63      29.382   8.211  70.488  1.00  0.050          N  
ATOM   1063  H   LYS A  63      24.477  10.808  74.712  1.00  0.060          H  
ATOM   1064  HA  LYS A  63      26.666   9.502  76.237  1.00  0.040          H  
ATOM   1065 1HB  LYS A  63      26.909  11.196  73.763  1.00  0.060          H  
ATOM   1066 2HB  LYS A  63      28.243  10.594  74.721  1.00  0.060          H  
ATOM   1067 1HG  LYS A  63      27.517   8.266  74.218  1.00  0.060          H  
ATOM   1068 2HG  LYS A  63      26.305   8.914  73.158  1.00  0.060          H  
ATOM   1069 1HD  LYS A  63      27.984  10.048  71.816  1.00  0.060          H  
ATOM   1070 2HD  LYS A  63      29.266   9.519  72.916  1.00  0.060          H  
ATOM   1071 1HE  LYS A  63      28.925   7.201  72.295  1.00  0.060          H  
ATOM   1072 2HE  LYS A  63      27.520   7.616  71.315  1.00  0.060          H  
ATOM   1073 1HZ  LYS A  63      29.488   7.362  69.956  1.00  0.060          H  
ATOM   1074 2HZ  LYS A  63      28.928   8.946  69.896  1.00  0.060          H  
ATOM   1075 3HZ  LYS A  63      30.286   8.531  70.795  1.00  0.060          H  
ATOM   1076  N   THR A  64      25.759  11.742  77.514  1.00  0.030          N  
ATOM   1077  CA  THR A  64      25.799  12.886  78.407  1.00  0.040          C  
ATOM   1078  C   THR A  64      27.149  13.107  79.089  1.00  0.050          C  
ATOM   1079  O   THR A  64      27.518  14.260  79.307  1.00  0.050          O  
ATOM   1080  CB  THR A  64      24.694  12.787  79.483  1.00  0.050          C  
ATOM   1081  OG1 THR A  64      23.401  12.718  78.868  1.00  0.050          O  
ATOM   1082  CG2 THR A  64      24.698  14.045  80.390  1.00  0.050          C  
ATOM   1083  H   THR A  64      25.069  11.027  77.692  1.00  0.040          H  
ATOM   1084  HA  THR A  64      25.624  13.771  77.824  1.00  0.050          H  
ATOM   1085  HB  THR A  64      24.860  11.899  80.057  1.00  0.060          H  
ATOM   1086  HG1 THR A  64      22.761  12.429  79.528  1.00  0.060          H  
ATOM   1087 1HG2 THR A  64      23.909  13.948  81.129  1.00  0.060          H  
ATOM   1088 2HG2 THR A  64      25.638  14.158  80.900  1.00  0.060          H  
ATOM   1089 3HG2 THR A  64      24.519  14.931  79.780  1.00  0.060          H  
ATOM   1090  N   ALA A  65      27.861  12.057  79.551  1.00  0.100          N  
ATOM   1091  CA  ALA A  65      29.112  12.350  80.266  1.00  0.130          C  
ATOM   1092  C   ALA A  65      30.081  12.996  79.287  1.00  0.130          C  
ATOM   1093  O   ALA A  65      30.698  14.031  79.579  1.00  0.170          O  
ATOM   1094  CB  ALA A  65      29.719  11.090  80.888  1.00  0.170          C  
ATOM   1095  H   ALA A  65      27.622  11.088  79.315  1.00  0.120          H  
ATOM   1096  HA  ALA A  65      28.897  13.064  81.058  1.00  0.160          H  
ATOM   1097 1HB  ALA A  65      30.630  11.336  81.417  1.00  0.200          H  
ATOM   1098 2HB  ALA A  65      29.022  10.640  81.578  1.00  0.200          H  
ATOM   1099 3HB  ALA A  65      29.949  10.371  80.117  1.00  0.200          H  
ATOM   1100  N   SER A  66      30.136  12.437  78.081  1.00  0.110          N  
ATOM   1101  CA  SER A  66      30.989  12.994  77.029  1.00  0.090          C  
ATOM   1102  C   SER A  66      30.539  14.401  76.656  1.00  0.070          C  
ATOM   1103  O   SER A  66      31.372  15.291  76.459  1.00  0.110          O  
ATOM   1104  CB  SER A  66      31.007  12.102  75.799  1.00  0.130          C  
ATOM   1105  OG  SER A  66      31.660  10.878  76.047  1.00  0.130          O  
ATOM   1106  H   SER A  66      29.600  11.566  77.943  1.00  0.130          H  
ATOM   1107  HA  SER A  66      32.001  13.079  77.406  1.00  0.110          H  
ATOM   1108 1HB  SER A  66      29.988  11.912  75.481  1.00  0.160          H  
ATOM   1109 2HB  SER A  66      31.508  12.624  74.989  1.00  0.160          H  
ATOM   1110  HG  SER A  66      31.024  10.295  76.526  1.00  0.160          H  
ATOM   1111  N   GLY A  67      29.219  14.603  76.600  1.00  0.060          N  
ATOM   1112  CA  GLY A  67      28.594  15.877  76.280  1.00  0.080          C  
ATOM   1113  C   GLY A  67      29.045  16.957  77.254  1.00  0.050          C  
ATOM   1114  O   GLY A  67      29.458  18.042  76.834  1.00  0.060          O  
ATOM   1115  H   GLY A  67      28.607  13.799  76.751  1.00  0.070          H  
ATOM   1116 1HA  GLY A  67      28.842  16.163  75.259  1.00  0.100          H  
ATOM   1117 2HA  GLY A  67      27.510  15.761  76.334  1.00  0.100          H  
ATOM   1118  N   ILE A  68      28.972  16.666  78.555  1.00  0.090          N  
ATOM   1119  CA  ILE A  68      29.376  17.630  79.569  1.00  0.080          C  
ATOM   1120  C   ILE A  68      30.866  17.963  79.411  1.00  0.050          C  
ATOM   1121  O   ILE A  68      31.253  19.131  79.479  1.00  0.040          O  
ATOM   1122  CB  ILE A  68      29.057  17.133  81.003  1.00  0.120          C  
ATOM   1123  CG1 ILE A  68      27.495  17.080  81.208  1.00  0.120          C  
ATOM   1124  CG2 ILE A  68      29.746  18.086  82.065  1.00  0.120          C  
ATOM   1125  CD1 ILE A  68      27.032  16.329  82.466  1.00  0.120          C  
ATOM   1126  H   ILE A  68      28.582  15.759  78.831  1.00  0.110          H  
ATOM   1127  HA  ILE A  68      28.798  18.533  79.419  1.00  0.100          H  
ATOM   1128  HB  ILE A  68      29.408  16.119  81.107  1.00  0.140          H  
ATOM   1129 1HG1 ILE A  68      27.113  18.086  81.253  1.00  0.140          H  
ATOM   1130 2HG1 ILE A  68      27.053  16.586  80.342  1.00  0.140          H  
ATOM   1131 1HG2 ILE A  68      29.535  17.741  83.072  1.00  0.140          H  
ATOM   1132 2HG2 ILE A  68      30.824  18.095  81.923  1.00  0.140          H  
ATOM   1133 3HG2 ILE A  68      29.369  19.098  81.944  1.00  0.140          H  
ATOM   1134 1HD1 ILE A  68      25.944  16.337  82.510  1.00  0.140          H  
ATOM   1135 2HD1 ILE A  68      27.383  15.295  82.422  1.00  0.140          H  
ATOM   1136 3HD1 ILE A  68      27.424  16.805  83.355  1.00  0.140          H  
ATOM   1137  N   ARG A  69      31.724  16.959  79.218  1.00  0.040          N  
ATOM   1138  CA  ARG A  69      33.139  17.262  79.040  1.00  0.060          C  
ATOM   1139  C   ARG A  69      33.365  18.222  77.853  1.00  0.040          C  
ATOM   1140  O   ARG A  69      34.162  19.161  77.958  1.00  0.080          O  
ATOM   1141  CB  ARG A  69      33.948  15.979  78.842  1.00  0.080          C  
ATOM   1142  CG  ARG A  69      35.456  16.196  78.685  1.00  0.080          C  
ATOM   1143  CD  ARG A  69      36.238  14.928  78.492  1.00  0.080          C  
ATOM   1144  NE  ARG A  69      36.383  14.124  79.721  1.00  0.080          N  
ATOM   1145  CZ  ARG A  69      36.985  12.903  79.773  1.00  0.080          C  
ATOM   1146  NH1 ARG A  69      37.480  12.363  78.671  1.00  0.080          N  
ATOM   1147  NH2 ARG A  69      37.094  12.239  80.922  1.00  0.080          N  
ATOM   1148  H   ARG A  69      31.387  15.988  79.201  1.00  0.050          H  
ATOM   1149  HA  ARG A  69      33.497  17.748  79.946  1.00  0.070          H  
ATOM   1150 1HB  ARG A  69      33.785  15.313  79.680  1.00  0.090          H  
ATOM   1151 2HB  ARG A  69      33.590  15.465  77.949  1.00  0.090          H  
ATOM   1152 1HG  ARG A  69      35.635  16.822  77.814  1.00  0.090          H  
ATOM   1153 2HG  ARG A  69      35.843  16.701  79.574  1.00  0.090          H  
ATOM   1154 1HD  ARG A  69      35.723  14.321  77.749  1.00  0.090          H  
ATOM   1155 2HD  ARG A  69      37.230  15.178  78.129  1.00  0.090          H  
ATOM   1156  HE  ARG A  69      36.046  14.523  80.592  1.00  0.090          H  
ATOM   1157 1HH1 ARG A  69      37.410  12.848  77.790  1.00  0.090          H  
ATOM   1158 2HH1 ARG A  69      37.939  11.462  78.709  1.00  0.090          H  
ATOM   1159 1HH2 ARG A  69      36.717  12.622  81.807  1.00  0.090          H  
ATOM   1160 2HH2 ARG A  69      37.543  11.338  80.943  1.00  0.090          H  
ATOM   1161  N   LYS A  70      32.682  17.981  76.723  1.00  0.030          N  
ATOM   1162  CA  LYS A  70      32.827  18.828  75.541  1.00  0.060          C  
ATOM   1163  C   LYS A  70      32.244  20.237  75.738  1.00  0.030          C  
ATOM   1164  O   LYS A  70      32.844  21.233  75.309  1.00  0.050          O  
ATOM   1165  CB  LYS A  70      32.180  18.154  74.321  1.00  0.070          C  
ATOM   1166  CG  LYS A  70      32.852  16.829  73.832  1.00  0.070          C  
ATOM   1167  CD  LYS A  70      34.275  16.995  73.243  1.00  0.070          C  
ATOM   1168  CE  LYS A  70      34.250  17.627  71.863  1.00  0.070          C  
ATOM   1169  NZ  LYS A  70      35.607  17.656  71.226  1.00  0.070          N  
ATOM   1170  H   LYS A  70      32.076  17.152  76.681  1.00  0.040          H  
ATOM   1171  HA  LYS A  70      33.888  18.953  75.349  1.00  0.070          H  
ATOM   1172 1HB  LYS A  70      31.165  17.879  74.586  1.00  0.090          H  
ATOM   1173 2HB  LYS A  70      32.118  18.858  73.494  1.00  0.090          H  
ATOM   1174 1HG  LYS A  70      32.922  16.145  74.675  1.00  0.090          H  
ATOM   1175 2HG  LYS A  70      32.208  16.370  73.080  1.00  0.090          H  
ATOM   1176 1HD  LYS A  70      34.899  17.596  73.895  1.00  0.090          H  
ATOM   1177 2HD  LYS A  70      34.731  16.011  73.160  1.00  0.090          H  
ATOM   1178 1HE  LYS A  70      33.587  17.059  71.237  1.00  0.090          H  
ATOM   1179 2HE  LYS A  70      33.879  18.644  71.941  1.00  0.090          H  
ATOM   1180 1HZ  LYS A  70      35.535  18.089  70.303  1.00  0.090          H  
ATOM   1181 2HZ  LYS A  70      36.255  18.198  71.793  1.00  0.090          H  
ATOM   1182 3HZ  LYS A  70      35.958  16.722  71.129  1.00  0.090          H  
ATOM   1183  N   VAL A  71      31.122  20.373  76.438  1.00  0.020          N  
ATOM   1184  CA  VAL A  71      30.630  21.729  76.578  1.00  0.060          C  
ATOM   1185  C   VAL A  71      31.593  22.525  77.469  1.00  0.030          C  
ATOM   1186  O   VAL A  71      31.941  23.657  77.130  1.00  0.140          O  
ATOM   1187  CB  VAL A  71      29.171  21.757  77.125  1.00  0.070          C  
ATOM   1188  CG1 VAL A  71      29.111  21.429  78.564  1.00  0.070          C  
ATOM   1189  CG2 VAL A  71      28.532  23.107  76.881  1.00  0.070          C  
ATOM   1190  H   VAL A  71      30.601  19.552  76.768  1.00  0.020          H  
ATOM   1191  HA  VAL A  71      30.617  22.182  75.595  1.00  0.070          H  
ATOM   1192  HB  VAL A  71      28.615  20.984  76.617  1.00  0.080          H  
ATOM   1193 1HG1 VAL A  71      28.094  21.394  78.861  1.00  0.080          H  
ATOM   1194 2HG1 VAL A  71      29.537  20.489  78.705  1.00  0.080          H  
ATOM   1195 3HG1 VAL A  71      29.628  22.169  79.164  1.00  0.080          H  
ATOM   1196 1HG2 VAL A  71      27.509  23.096  77.245  1.00  0.080          H  
ATOM   1197 2HG2 VAL A  71      29.095  23.883  77.406  1.00  0.080          H  
ATOM   1198 3HG2 VAL A  71      28.527  23.310  75.820  1.00  0.080          H  
ATOM   1199  N   VAL A  72      32.134  21.897  78.521  1.00  0.080          N  
ATOM   1200  CA  VAL A  72      33.050  22.601  79.396  1.00  0.100          C  
ATOM   1201  C   VAL A  72      34.376  22.931  78.680  1.00  0.090          C  
ATOM   1202  O   VAL A  72      34.929  24.018  78.872  1.00  0.150          O  
ATOM   1203  CB  VAL A  72      33.261  21.811  80.715  1.00  0.130          C  
ATOM   1204  CG1 VAL A  72      34.349  22.486  81.596  1.00  0.130          C  
ATOM   1205  CG2 VAL A  72      31.908  21.734  81.485  1.00  0.130          C  
ATOM   1206  H   VAL A  72      31.857  20.933  78.746  1.00  0.100          H  
ATOM   1207  HA  VAL A  72      32.582  23.536  79.666  1.00  0.120          H  
ATOM   1208  HB  VAL A  72      33.604  20.797  80.475  1.00  0.160          H  
ATOM   1209 1HG1 VAL A  72      34.483  21.911  82.512  1.00  0.160          H  
ATOM   1210 2HG1 VAL A  72      35.297  22.524  81.059  1.00  0.160          H  
ATOM   1211 3HG1 VAL A  72      34.037  23.501  81.847  1.00  0.160          H  
ATOM   1212 1HG2 VAL A  72      32.041  21.169  82.407  1.00  0.160          H  
ATOM   1213 2HG2 VAL A  72      31.567  22.732  81.716  1.00  0.160          H  
ATOM   1214 3HG2 VAL A  72      31.164  21.241  80.871  1.00  0.160          H  
ATOM   1215  N   ARG A  73      34.937  21.981  77.918  1.00  0.060          N  
ATOM   1216  CA  ARG A  73      36.196  22.236  77.232  1.00  0.050          C  
ATOM   1217  C   ARG A  73      36.084  23.098  75.964  1.00  0.060          C  
ATOM   1218  O   ARG A  73      37.006  23.860  75.671  1.00  0.060          O  
ATOM   1219  CB  ARG A  73      36.894  20.933  76.895  1.00  0.070          C  
ATOM   1220  CG  ARG A  73      37.430  20.183  78.120  1.00  0.070          C  
ATOM   1221  CD  ARG A  73      38.148  18.948  77.751  1.00  0.070          C  
ATOM   1222  NE  ARG A  73      38.622  18.212  78.931  1.00  0.070          N  
ATOM   1223  CZ  ARG A  73      39.402  17.103  78.897  1.00  0.070          C  
ATOM   1224  NH1 ARG A  73      39.825  16.610  77.739  1.00  0.070          N  
ATOM   1225  NH2 ARG A  73      39.742  16.510  80.034  1.00  0.070          N  
ATOM   1226  H   ARG A  73      34.492  21.063  77.824  1.00  0.070          H  
ATOM   1227  HA  ARG A  73      36.841  22.766  77.931  1.00  0.060          H  
ATOM   1228 1HB  ARG A  73      36.189  20.273  76.384  1.00  0.090          H  
ATOM   1229 2HB  ARG A  73      37.722  21.123  76.216  1.00  0.090          H  
ATOM   1230 1HG  ARG A  73      38.114  20.825  78.672  1.00  0.090          H  
ATOM   1231 2HG  ARG A  73      36.596  19.907  78.771  1.00  0.090          H  
ATOM   1232 1HD  ARG A  73      37.477  18.301  77.188  1.00  0.090          H  
ATOM   1233 2HD  ARG A  73      39.008  19.208  77.138  1.00  0.090          H  
ATOM   1234  HE  ARG A  73      38.331  18.561  79.869  1.00  0.090          H  
ATOM   1235 1HH1 ARG A  73      39.572  17.059  76.872  1.00  0.090          H  
ATOM   1236 2HH1 ARG A  73      40.409  15.785  77.722  1.00  0.090          H  
ATOM   1237 1HH2 ARG A  73      39.395  16.891  80.936  1.00  0.090          H  
ATOM   1238 2HH2 ARG A  73      40.321  15.689  80.032  1.00  0.090          H  
ATOM   1239  N   GLU A  74      35.004  22.975  75.185  1.00  0.060          N  
ATOM   1240  CA  GLU A  74      34.910  23.782  73.980  1.00  0.060          C  
ATOM   1241  C   GLU A  74      33.947  24.956  74.114  1.00  0.110          C  
ATOM   1242  O   GLU A  74      34.330  26.094  73.851  1.00  0.330          O  
ATOM   1243  CB  GLU A  74      34.494  22.933  72.775  1.00  0.080          C  
ATOM   1244  CG  GLU A  74      35.510  21.871  72.393  1.00  0.080          C  
ATOM   1245  CD  GLU A  74      35.161  21.122  71.133  1.00  0.080          C  
ATOM   1246  OE1 GLU A  74      34.250  21.520  70.455  1.00  0.080          O  
ATOM   1247  OE2 GLU A  74      35.801  20.118  70.864  1.00  0.080          O  
ATOM   1248  H   GLU A  74      34.263  22.317  75.408  1.00  0.070          H  
ATOM   1249  HA  GLU A  74      35.896  24.189  73.766  1.00  0.070          H  
ATOM   1250 1HB  GLU A  74      33.547  22.433  72.992  1.00  0.100          H  
ATOM   1251 2HB  GLU A  74      34.332  23.580  71.914  1.00  0.100          H  
ATOM   1252 1HG  GLU A  74      36.481  22.347  72.267  1.00  0.100          H  
ATOM   1253 2HG  GLU A  74      35.589  21.163  73.219  1.00  0.100          H  
ATOM   1254  N   LEU A  75      32.737  24.754  74.624  1.00  0.080          N  
ATOM   1255  CA  LEU A  75      31.805  25.889  74.613  1.00  0.070          C  
ATOM   1256  C   LEU A  75      32.139  26.932  75.636  1.00  0.080          C  
ATOM   1257  O   LEU A  75      31.918  28.120  75.422  1.00  0.110          O  
ATOM   1258  CB  LEU A  75      30.357  25.477  74.839  1.00  0.100          C  
ATOM   1259  CG  LEU A  75      29.469  25.139  73.616  1.00  0.100          C  
ATOM   1260  CD1 LEU A  75      29.500  26.288  72.593  1.00  0.100          C  
ATOM   1261  CD2 LEU A  75      29.895  23.828  72.989  1.00  0.100          C  
ATOM   1262  H   LEU A  75      32.470  23.830  74.978  1.00  0.100          H  
ATOM   1263  HA  LEU A  75      31.909  26.374  73.656  1.00  0.080          H  
ATOM   1264 1HB  LEU A  75      30.383  24.618  75.458  1.00  0.120          H  
ATOM   1265 2HB  LEU A  75      29.860  26.270  75.398  1.00  0.120          H  
ATOM   1266  HG  LEU A  75      28.439  25.054  73.963  1.00  0.120          H  
ATOM   1267 1HD1 LEU A  75      28.824  26.063  71.794  1.00  0.120          H  
ATOM   1268 2HD1 LEU A  75      29.190  27.200  73.069  1.00  0.120          H  
ATOM   1269 3HD1 LEU A  75      30.477  26.434  72.168  1.00  0.120          H  
ATOM   1270 1HD2 LEU A  75      29.237  23.625  72.170  1.00  0.120          H  
ATOM   1271 2HD2 LEU A  75      30.921  23.898  72.625  1.00  0.120          H  
ATOM   1272 3HD2 LEU A  75      29.823  23.028  73.702  1.00  0.120          H  
ATOM   1273  N   PHE A  76      32.694  26.510  76.748  1.00  0.070          N  
ATOM   1274  CA  PHE A  76      33.017  27.456  77.797  1.00  0.070          C  
ATOM   1275  C   PHE A  76      34.443  27.991  77.630  1.00  0.060          C  
ATOM   1276  O   PHE A  76      34.978  28.643  78.536  1.00  0.050          O  
ATOM   1277  CB  PHE A  76      32.825  26.822  79.175  1.00  0.100          C  
ATOM   1278  CG  PHE A  76      31.377  26.403  79.533  1.00  0.100          C  
ATOM   1279  CD1 PHE A  76      30.262  26.775  78.765  1.00  0.100          C  
ATOM   1280  CD2 PHE A  76      31.145  25.634  80.669  1.00  0.100          C  
ATOM   1281  CE1 PHE A  76      28.997  26.383  79.131  1.00  0.100          C  
ATOM   1282  CE2 PHE A  76      29.874  25.248  81.020  1.00  0.100          C  
ATOM   1283  CZ  PHE A  76      28.805  25.625  80.251  1.00  0.100          C  
ATOM   1284  H   PHE A  76      32.790  25.499  76.890  1.00  0.080          H  
ATOM   1285  HA  PHE A  76      32.360  28.304  77.725  1.00  0.080          H  
ATOM   1286 1HB  PHE A  76      33.454  25.944  79.248  1.00  0.120          H  
ATOM   1287 2HB  PHE A  76      33.159  27.515  79.919  1.00  0.120          H  
ATOM   1288  HD1 PHE A  76      30.378  27.376  77.873  1.00  0.120          H  
ATOM   1289  HD2 PHE A  76      31.992  25.334  81.287  1.00  0.120          H  
ATOM   1290  HE1 PHE A  76      28.140  26.677  78.528  1.00  0.120          H  
ATOM   1291  HE2 PHE A  76      29.717  24.649  81.903  1.00  0.120          H  
ATOM   1292  HZ  PHE A  76      27.798  25.332  80.523  1.00  0.120          H  
ATOM   1293  N   HIS A  77      35.054  27.713  76.472  1.00  0.060          N  
ATOM   1294  CA  HIS A  77      36.379  28.180  76.120  1.00  0.050          C  
ATOM   1295  C   HIS A  77      36.311  29.650  75.691  1.00  0.060          C  
ATOM   1296  O   HIS A  77      35.363  30.088  75.015  1.00  0.080          O  
ATOM   1297  CB  HIS A  77      36.974  27.365  74.974  1.00  0.070          C  
ATOM   1298  CG  HIS A  77      38.468  27.469  74.871  1.00  0.070          C  
ATOM   1299  ND1 HIS A  77      39.133  28.639  74.549  1.00  0.070          N  
ATOM   1300  CD2 HIS A  77      39.421  26.523  75.037  1.00  0.070          C  
ATOM   1301  CE1 HIS A  77      40.445  28.393  74.524  1.00  0.070          C  
ATOM   1302  NE2 HIS A  77      40.636  27.122  74.818  1.00  0.070          N  
ATOM   1303  H   HIS A  77      34.582  27.153  75.760  1.00  0.070          H  
ATOM   1304  HA  HIS A  77      37.042  28.102  76.981  1.00  0.060          H  
ATOM   1305 1HB  HIS A  77      36.716  26.320  75.110  1.00  0.090          H  
ATOM   1306 2HB  HIS A  77      36.535  27.686  74.028  1.00  0.090          H  
ATOM   1307  HD2 HIS A  77      39.247  25.475  75.295  1.00  0.090          H  
ATOM   1308  HE1 HIS A  77      41.234  29.111  74.304  1.00  0.090          H  
ATOM   1309  HE2 HIS A  77      41.532  26.654  74.872  1.00  0.090          H  
ATOM   1310  N   LYS A  78      37.341  30.413  76.025  1.00  0.110          N  
ATOM   1311  CA  LYS A  78      37.420  31.811  75.611  1.00  0.170          C  
ATOM   1312  C   LYS A  78      37.331  31.994  74.087  1.00  0.190          C  
ATOM   1313  O   LYS A  78      36.754  32.977  73.616  1.00  0.230          O  
ATOM   1314  CB  LYS A  78      38.710  32.441  76.133  1.00  0.210          C  
ATOM   1315  CG  LYS A  78      38.736  32.662  77.653  1.00  0.210          C  
ATOM   1316  CD  LYS A  78      40.074  33.271  78.107  1.00  0.210          C  
ATOM   1317  CE  LYS A  78      40.139  33.451  79.631  1.00  0.210          C  
ATOM   1318  NZ  LYS A  78      41.469  33.981  80.078  1.00  0.210          N  
ATOM   1319  H   LYS A  78      38.082  30.012  76.585  1.00  0.130          H  
ATOM   1320  HA  LYS A  78      36.581  32.350  76.054  1.00  0.200          H  
ATOM   1321 1HB  LYS A  78      39.555  31.803  75.866  1.00  0.260          H  
ATOM   1322 2HB  LYS A  78      38.862  33.405  75.649  1.00  0.260          H  
ATOM   1323 1HG  LYS A  78      37.918  33.339  77.927  1.00  0.260          H  
ATOM   1324 2HG  LYS A  78      38.577  31.713  78.161  1.00  0.260          H  
ATOM   1325 1HD  LYS A  78      40.894  32.624  77.792  1.00  0.260          H  
ATOM   1326 2HD  LYS A  78      40.205  34.247  77.638  1.00  0.260          H  
ATOM   1327 1HE  LYS A  78      39.360  34.141  79.947  1.00  0.260          H  
ATOM   1328 2HE  LYS A  78      39.970  32.486  80.106  1.00  0.260          H  
ATOM   1329 1HZ  LYS A  78      41.478  34.067  81.090  1.00  0.260          H  
ATOM   1330 2HZ  LYS A  78      42.196  33.341  79.799  1.00  0.260          H  
ATOM   1331 3HZ  LYS A  78      41.644  34.887  79.655  1.00  0.260          H  
ATOM   1332  N   THR A  79      37.856  31.050  73.292  1.00  0.180          N  
ATOM   1333  CA  THR A  79      37.833  31.220  71.836  1.00  0.280          C  
ATOM   1334  C   THR A  79      36.447  31.052  71.218  1.00  0.210          C  
ATOM   1335  O   THR A  79      36.251  31.382  70.048  1.00  0.210          O  
ATOM   1336  CB  THR A  79      38.822  30.271  71.130  1.00  0.350          C  
ATOM   1337  OG1 THR A  79      38.502  28.911  71.454  1.00  0.350          O  
ATOM   1338  CG2 THR A  79      40.234  30.598  71.567  1.00  0.350          C  
ATOM   1339  H   THR A  79      38.316  30.223  73.689  1.00  0.220          H  
ATOM   1340  HA  THR A  79      38.160  32.236  71.619  1.00  0.340          H  
ATOM   1341  HB  THR A  79      38.745  30.399  70.052  1.00  0.420          H  
ATOM   1342  HG1 THR A  79      37.713  28.642  70.971  1.00  0.420          H  
ATOM   1343 1HG2 THR A  79      40.933  29.930  71.068  1.00  0.420          H  
ATOM   1344 2HG2 THR A  79      40.461  31.629  71.301  1.00  0.420          H  
ATOM   1345 3HG2 THR A  79      40.321  30.484  72.629  1.00  0.420          H  
ATOM   1346  N   ASN A  80      35.484  30.530  71.982  1.00  0.180          N  
ATOM   1347  CA  ASN A  80      34.115  30.403  71.510  1.00  0.170          C  
ATOM   1348  C   ASN A  80      33.255  31.551  72.034  1.00  0.140          C  
ATOM   1349  O   ASN A  80      32.036  31.576  71.812  1.00  0.150          O  
ATOM   1350  CB  ASN A  80      33.542  29.026  71.811  1.00  0.240          C  
ATOM   1351  CG  ASN A  80      34.038  27.975  70.830  1.00  0.240          C  
ATOM   1352  OD1 ASN A  80      34.177  28.268  69.635  1.00  0.240          O  
ATOM   1353  ND2 ASN A  80      34.271  26.784  71.277  1.00  0.240          N  
ATOM   1354  H   ASN A  80      35.675  30.279  72.955  1.00  0.220          H  
ATOM   1355  HA  ASN A  80      34.119  30.507  70.425  1.00  0.200          H  
ATOM   1356 1HB  ASN A  80      33.868  28.727  72.816  1.00  0.290          H  
ATOM   1357 2HB  ASN A  80      32.473  29.039  71.833  1.00  0.290          H  
ATOM   1358 1HD2 ASN A  80      34.586  26.067  70.656  1.00  0.290          H  
ATOM   1359 2HD2 ASN A  80      34.142  26.578  72.259  1.00  0.290          H  
ATOM   1360  N   GLY A  81      33.904  32.533  72.681  1.00  0.130          N  
ATOM   1361  CA  GLY A  81      33.225  33.694  73.220  1.00  0.110          C  
ATOM   1362  C   GLY A  81      32.954  33.683  74.724  1.00  0.100          C  
ATOM   1363  O   GLY A  81      32.208  34.543  75.203  1.00  0.100          O  
ATOM   1364  H   GLY A  81      34.917  32.490  72.823  1.00  0.160          H  
ATOM   1365 1HA  GLY A  81      33.829  34.570  72.985  1.00  0.130          H  
ATOM   1366 2HA  GLY A  81      32.287  33.831  72.692  1.00  0.130          H  
ATOM   1367  N   ALA A  82      33.501  32.727  75.486  1.00  0.090          N  
ATOM   1368  CA  ALA A  82      33.262  32.746  76.922  1.00  0.080          C  
ATOM   1369  C   ALA A  82      33.850  34.025  77.506  1.00  0.080          C  
ATOM   1370  O   ALA A  82      34.909  34.488  77.074  1.00  0.100          O  
ATOM   1371  CB  ALA A  82      33.852  31.517  77.586  1.00  0.120          C  
ATOM   1372  H   ALA A  82      34.107  31.987  75.117  1.00  0.110          H  
ATOM   1373  HA  ALA A  82      32.186  32.757  77.093  1.00  0.100          H  
ATOM   1374 1HB  ALA A  82      33.648  31.540  78.653  1.00  0.140          H  
ATOM   1375 2HB  ALA A  82      33.401  30.633  77.147  1.00  0.140          H  
ATOM   1376 3HB  ALA A  82      34.915  31.490  77.432  1.00  0.140          H  
ATOM   1377  N   ARG A  83      33.171  34.587  78.498  1.00  0.070          N  
ATOM   1378  CA  ARG A  83      33.630  35.803  79.155  1.00  0.090          C  
ATOM   1379  C   ARG A  83      34.496  35.510  80.369  1.00  0.080          C  
ATOM   1380  O   ARG A  83      34.108  34.733  81.251  1.00  0.070          O  
ATOM   1381  CB  ARG A  83      32.434  36.640  79.560  1.00  0.120          C  
ATOM   1382  CG  ARG A  83      32.726  37.934  80.319  1.00  0.120          C  
ATOM   1383  CD  ARG A  83      31.468  38.669  80.576  1.00  0.120          C  
ATOM   1384  NE  ARG A  83      30.899  39.233  79.349  1.00  0.120          N  
ATOM   1385  CZ  ARG A  83      29.574  39.384  79.090  1.00  0.120          C  
ATOM   1386  NH1 ARG A  83      28.670  38.983  79.963  1.00  0.120          N  
ATOM   1387  NH2 ARG A  83      29.198  39.927  77.943  1.00  0.120          N  
ATOM   1388  H   ARG A  83      32.309  34.156  78.797  1.00  0.080          H  
ATOM   1389  HA  ARG A  83      34.222  36.374  78.439  1.00  0.110          H  
ATOM   1390 1HB  ARG A  83      31.911  36.929  78.658  1.00  0.140          H  
ATOM   1391 2HB  ARG A  83      31.749  36.040  80.137  1.00  0.140          H  
ATOM   1392 1HG  ARG A  83      33.193  37.709  81.282  1.00  0.140          H  
ATOM   1393 2HG  ARG A  83      33.388  38.569  79.732  1.00  0.140          H  
ATOM   1394 1HD  ARG A  83      30.754  37.980  81.012  1.00  0.140          H  
ATOM   1395 2HD  ARG A  83      31.661  39.485  81.276  1.00  0.140          H  
ATOM   1396  HE  ARG A  83      31.550  39.561  78.647  1.00  0.140          H  
ATOM   1397 1HH1 ARG A  83      28.946  38.576  80.838  1.00  0.140          H  
ATOM   1398 2HH1 ARG A  83      27.657  39.071  79.766  1.00  0.140          H  
ATOM   1399 1HH2 ARG A  83      29.894  40.232  77.282  1.00  0.140          H  
ATOM   1400 2HH2 ARG A  83      28.218  40.037  77.721  1.00  0.140          H  
ATOM   1401  N   GLU A  84      35.670  36.125  80.398  1.00  0.090          N  
ATOM   1402  CA  GLU A  84      36.593  35.943  81.496  1.00  0.090          C  
ATOM   1403  C   GLU A  84      35.953  36.382  82.804  1.00  0.090          C  
ATOM   1404  O   GLU A  84      35.352  37.453  82.885  1.00  0.080          O  
ATOM   1405  CB  GLU A  84      37.890  36.698  81.228  1.00  0.130          C  
ATOM   1406  CG  GLU A  84      38.961  36.466  82.263  1.00  0.130          C  
ATOM   1407  CD  GLU A  84      40.254  37.093  81.920  1.00  0.130          C  
ATOM   1408  OE1 GLU A  84      40.364  37.656  80.862  1.00  0.130          O  
ATOM   1409  OE2 GLU A  84      41.154  36.990  82.711  1.00  0.130          O  
ATOM   1410  H   GLU A  84      35.926  36.731  79.630  1.00  0.110          H  
ATOM   1411  HA  GLU A  84      36.829  34.882  81.574  1.00  0.110          H  
ATOM   1412 1HB  GLU A  84      38.285  36.411  80.254  1.00  0.150          H  
ATOM   1413 2HB  GLU A  84      37.686  37.769  81.197  1.00  0.150          H  
ATOM   1414 1HG  GLU A  84      38.629  36.885  83.196  1.00  0.150          H  
ATOM   1415 2HG  GLU A  84      39.099  35.397  82.405  1.00  0.150          H  
ATOM   1416  N   ASN A  85      36.086  35.528  83.815  1.00  0.090          N  
ATOM   1417  CA  ASN A  85      35.572  35.700  85.174  1.00  0.090          C  
ATOM   1418  C   ASN A  85      34.040  35.714  85.281  1.00  0.100          C  
ATOM   1419  O   ASN A  85      33.499  36.073  86.330  1.00  0.110          O  
ATOM   1420  CB  ASN A  85      36.133  36.963  85.804  1.00  0.130          C  
ATOM   1421  CG  ASN A  85      37.625  36.969  85.840  1.00  0.130          C  
ATOM   1422  OD1 ASN A  85      38.281  35.930  86.001  1.00  0.130          O  
ATOM   1423  ND2 ASN A  85      38.193  38.139  85.693  1.00  0.130          N  
ATOM   1424  H   ASN A  85      36.594  34.675  83.626  1.00  0.110          H  
ATOM   1425  HA  ASN A  85      35.913  34.850  85.766  1.00  0.110          H  
ATOM   1426 1HB  ASN A  85      35.785  37.844  85.270  1.00  0.150          H  
ATOM   1427 2HB  ASN A  85      35.766  37.045  86.826  1.00  0.150          H  
ATOM   1428 1HD2 ASN A  85      39.192  38.215  85.699  1.00  0.150          H  
ATOM   1429 2HD2 ASN A  85      37.629  38.955  85.563  1.00  0.150          H  
ATOM   1430  N   ALA A  86      33.338  35.300  84.227  1.00  0.110          N  
ATOM   1431  CA  ALA A  86      31.886  35.203  84.283  1.00  0.130          C  
ATOM   1432  C   ALA A  86      31.489  33.926  84.991  1.00  0.120          C  
ATOM   1433  O   ALA A  86      32.266  32.972  85.018  1.00  0.110          O  
ATOM   1434  CB  ALA A  86      31.292  35.230  82.898  1.00  0.170          C  
ATOM   1435  H   ALA A  86      33.814  35.045  83.356  1.00  0.130          H  
ATOM   1436  HA  ALA A  86      31.505  36.046  84.856  1.00  0.160          H  
ATOM   1437 1HB  ALA A  86      30.206  35.164  82.963  1.00  0.210          H  
ATOM   1438 2HB  ALA A  86      31.578  36.150  82.431  1.00  0.210          H  
ATOM   1439 3HB  ALA A  86      31.676  34.386  82.325  1.00  0.210          H  
ATOM   1440  N   ALA A  87      30.295  33.901  85.583  1.00  0.120          N  
ATOM   1441  CA  ALA A  87      29.805  32.650  86.140  1.00  0.110          C  
ATOM   1442  C   ALA A  87      29.588  31.664  85.006  1.00  0.110          C  
ATOM   1443  O   ALA A  87      29.057  32.033  83.956  1.00  0.120          O  
ATOM   1444  CB  ALA A  87      28.501  32.847  86.902  1.00  0.160          C  
ATOM   1445  H   ALA A  87      29.716  34.727  85.594  1.00  0.140          H  
ATOM   1446  HA  ALA A  87      30.565  32.247  86.810  1.00  0.130          H  
ATOM   1447 1HB  ALA A  87      28.168  31.886  87.301  1.00  0.190          H  
ATOM   1448 2HB  ALA A  87      28.659  33.546  87.722  1.00  0.190          H  
ATOM   1449 3HB  ALA A  87      27.742  33.241  86.228  1.00  0.190          H  
ATOM   1450  N   LYS A  88      29.916  30.401  85.238  1.00  0.110          N  
ATOM   1451  CA  LYS A  88      29.663  29.374  84.238  1.00  0.110          C  
ATOM   1452  C   LYS A  88      28.569  28.435  84.669  1.00  0.100          C  
ATOM   1453  O   LYS A  88      28.735  27.647  85.602  1.00  0.120          O  
ATOM   1454  CB  LYS A  88      30.933  28.593  83.899  1.00  0.150          C  
ATOM   1455  CG  LYS A  88      31.973  29.420  83.162  1.00  0.150          C  
ATOM   1456  CD  LYS A  88      33.227  28.617  82.857  1.00  0.150          C  
ATOM   1457  CE  LYS A  88      34.217  29.448  82.021  1.00  0.150          C  
ATOM   1458  NZ  LYS A  88      35.490  28.712  81.748  1.00  0.150          N  
ATOM   1459  H   LYS A  88      30.355  30.157  86.115  1.00  0.130          H  
ATOM   1460  HA  LYS A  88      29.326  29.860  83.322  1.00  0.130          H  
ATOM   1461 1HB  LYS A  88      31.387  28.212  84.818  1.00  0.180          H  
ATOM   1462 2HB  LYS A  88      30.676  27.732  83.277  1.00  0.180          H  
ATOM   1463 1HG  LYS A  88      31.542  29.773  82.224  1.00  0.180          H  
ATOM   1464 2HG  LYS A  88      32.236  30.293  83.768  1.00  0.180          H  
ATOM   1465 1HD  LYS A  88      33.707  28.329  83.796  1.00  0.180          H  
ATOM   1466 2HD  LYS A  88      32.961  27.712  82.317  1.00  0.180          H  
ATOM   1467 1HE  LYS A  88      33.747  29.693  81.067  1.00  0.180          H  
ATOM   1468 2HE  LYS A  88      34.447  30.373  82.547  1.00  0.180          H  
ATOM   1469 1HZ  LYS A  88      36.096  29.293  81.183  1.00  0.180          H  
ATOM   1470 2HZ  LYS A  88      35.948  28.490  82.622  1.00  0.180          H  
ATOM   1471 3HZ  LYS A  88      35.295  27.852  81.247  1.00  0.180          H  
ATOM   1472  N   ILE A  89      27.442  28.538  83.982  1.00  0.080          N  
ATOM   1473  CA  ILE A  89      26.277  27.744  84.302  1.00  0.080          C  
ATOM   1474  C   ILE A  89      25.904  26.817  83.177  1.00  0.050          C  
ATOM   1475  O   ILE A  89      25.700  27.233  82.036  1.00  0.050          O  
ATOM   1476  CB  ILE A  89      25.078  28.637  84.670  1.00  0.110          C  
ATOM   1477  CG1 ILE A  89      25.442  29.458  85.925  1.00  0.110          C  
ATOM   1478  CG2 ILE A  89      23.863  27.753  84.904  1.00  0.110          C  
ATOM   1479  CD1 ILE A  89      24.509  30.536  86.281  1.00  0.110          C  
ATOM   1480  H   ILE A  89      27.398  29.206  83.220  1.00  0.100          H  
ATOM   1481  HA  ILE A  89      26.507  27.124  85.166  1.00  0.100          H  
ATOM   1482  HB  ILE A  89      24.872  29.342  83.867  1.00  0.130          H  
ATOM   1483 1HG1 ILE A  89      25.479  28.795  86.759  1.00  0.130          H  
ATOM   1484 2HG1 ILE A  89      26.420  29.906  85.785  1.00  0.130          H  
ATOM   1485 1HG2 ILE A  89      22.998  28.342  85.185  1.00  0.130          H  
ATOM   1486 2HG2 ILE A  89      23.614  27.194  84.008  1.00  0.130          H  
ATOM   1487 3HG2 ILE A  89      24.125  27.067  85.690  1.00  0.130          H  
ATOM   1488 1HD1 ILE A  89      24.886  31.018  87.181  1.00  0.130          H  
ATOM   1489 2HD1 ILE A  89      24.457  31.262  85.467  1.00  0.130          H  
ATOM   1490 3HD1 ILE A  89      23.517  30.141  86.477  1.00  0.130          H  
ATOM   1491  N   LEU A  90      25.808  25.553  83.516  1.00  0.080          N  
ATOM   1492  CA  LEU A  90      25.433  24.533  82.581  1.00  0.070          C  
ATOM   1493  C   LEU A  90      24.093  23.943  82.937  1.00  0.050          C  
ATOM   1494  O   LEU A  90      23.889  23.489  84.064  1.00  0.060          O  
ATOM   1495  CB  LEU A  90      26.501  23.442  82.555  1.00  0.100          C  
ATOM   1496  CG  LEU A  90      26.211  22.223  81.693  1.00  0.100          C  
ATOM   1497  CD1 LEU A  90      26.087  22.630  80.231  1.00  0.100          C  
ATOM   1498  CD2 LEU A  90      27.355  21.234  81.878  1.00  0.100          C  
ATOM   1499  H   LEU A  90      26.005  25.298  84.487  1.00  0.100          H  
ATOM   1500  HA  LEU A  90      25.358  24.990  81.599  1.00  0.080          H  
ATOM   1501 1HB  LEU A  90      27.430  23.871  82.234  1.00  0.120          H  
ATOM   1502 2HB  LEU A  90      26.634  23.092  83.578  1.00  0.120          H  
ATOM   1503  HG  LEU A  90      25.279  21.761  81.998  1.00  0.120          H  
ATOM   1504 1HD1 LEU A  90      25.891  21.743  79.631  1.00  0.120          H  
ATOM   1505 2HD1 LEU A  90      25.270  23.321  80.089  1.00  0.120          H  
ATOM   1506 3HD1 LEU A  90      27.007  23.101  79.905  1.00  0.120          H  
ATOM   1507 1HD2 LEU A  90      27.167  20.359  81.268  1.00  0.120          H  
ATOM   1508 2HD2 LEU A  90      28.296  21.696  81.568  1.00  0.120          H  
ATOM   1509 3HD2 LEU A  90      27.423  20.942  82.924  1.00  0.120          H  
ATOM   1510  N   VAL A  91      23.176  23.949  81.986  1.00  0.060          N  
ATOM   1511  CA  VAL A  91      21.879  23.367  82.242  1.00  0.060          C  
ATOM   1512  C   VAL A  91      21.735  22.172  81.316  1.00  0.060          C  
ATOM   1513  O   VAL A  91      21.767  22.317  80.092  1.00  0.060          O  
ATOM   1514  CB  VAL A  91      20.757  24.397  81.994  1.00  0.080          C  
ATOM   1515  CG1 VAL A  91      19.396  23.759  82.283  1.00  0.080          C  
ATOM   1516  CG2 VAL A  91      20.998  25.654  82.863  1.00  0.080          C  
ATOM   1517  H   VAL A  91      23.401  24.350  81.084  1.00  0.070          H  
ATOM   1518  HA  VAL A  91      21.826  23.018  83.271  1.00  0.070          H  
ATOM   1519  HB  VAL A  91      20.762  24.683  80.942  1.00  0.100          H  
ATOM   1520 1HG1 VAL A  91      18.605  24.482  82.091  1.00  0.100          H  
ATOM   1521 2HG1 VAL A  91      19.244  22.886  81.645  1.00  0.100          H  
ATOM   1522 3HG1 VAL A  91      19.365  23.456  83.330  1.00  0.100          H  
ATOM   1523 1HG2 VAL A  91      20.214  26.382  82.673  1.00  0.100          H  
ATOM   1524 2HG2 VAL A  91      20.995  25.399  83.903  1.00  0.100          H  
ATOM   1525 3HG2 VAL A  91      21.959  26.091  82.609  1.00  0.100          H  
ATOM   1526  N   VAL A  92      21.569  20.996  81.900  1.00  0.080          N  
ATOM   1527  CA  VAL A  92      21.467  19.781  81.116  1.00  0.080          C  
ATOM   1528  C   VAL A  92      20.035  19.308  81.067  1.00  0.100          C  
ATOM   1529  O   VAL A  92      19.455  19.015  82.108  1.00  0.130          O  
ATOM   1530  CB  VAL A  92      22.338  18.660  81.736  1.00  0.110          C  
ATOM   1531  CG1 VAL A  92      22.200  17.373  80.909  1.00  0.110          C  
ATOM   1532  CG2 VAL A  92      23.792  19.118  81.815  1.00  0.110          C  
ATOM   1533  H   VAL A  92      21.543  20.957  82.926  1.00  0.100          H  
ATOM   1534  HA  VAL A  92      21.809  19.984  80.101  1.00  0.100          H  
ATOM   1535  HB  VAL A  92      21.979  18.442  82.746  1.00  0.130          H  
ATOM   1536 1HG1 VAL A  92      22.798  16.584  81.337  1.00  0.130          H  
ATOM   1537 2HG1 VAL A  92      21.163  17.052  80.886  1.00  0.130          H  
ATOM   1538 3HG1 VAL A  92      22.537  17.557  79.898  1.00  0.130          H  
ATOM   1539 1HG2 VAL A  92      24.399  18.337  82.264  1.00  0.130          H  
ATOM   1540 2HG2 VAL A  92      24.163  19.340  80.817  1.00  0.130          H  
ATOM   1541 3HG2 VAL A  92      23.846  20.012  82.432  1.00  0.130          H  
ATOM   1542  N   ILE A  93      19.468  19.191  79.872  1.00  0.100          N  
ATOM   1543  CA  ILE A  93      18.093  18.728  79.798  1.00  0.140          C  
ATOM   1544  C   ILE A  93      18.196  17.277  79.343  1.00  0.120          C  
ATOM   1545  O   ILE A  93      18.769  16.987  78.290  1.00  0.130          O  
ATOM   1546  CB  ILE A  93      17.217  19.569  78.850  1.00  0.180          C  
ATOM   1547  CG1 ILE A  93      17.238  21.092  79.252  1.00  0.180          C  
ATOM   1548  CG2 ILE A  93      15.787  19.056  79.038  1.00  0.180          C  
ATOM   1549  CD1 ILE A  93      16.616  22.025  78.231  1.00  0.180          C  
ATOM   1550  H   ILE A  93      19.988  19.431  79.036  1.00  0.120          H  
ATOM   1551  HA  ILE A  93      17.644  18.733  80.783  1.00  0.170          H  
ATOM   1552  HB  ILE A  93      17.536  19.464  77.814  1.00  0.220          H  
ATOM   1553 1HG1 ILE A  93      16.707  21.234  80.160  1.00  0.220          H  
ATOM   1554 2HG1 ILE A  93      18.274  21.396  79.403  1.00  0.220          H  
ATOM   1555 1HG2 ILE A  93      15.118  19.606  78.429  1.00  0.220          H  
ATOM   1556 2HG2 ILE A  93      15.739  18.007  78.769  1.00  0.220          H  
ATOM   1557 3HG2 ILE A  93      15.490  19.167  80.076  1.00  0.220          H  
ATOM   1558 1HD1 ILE A  93      16.694  23.047  78.595  1.00  0.220          H  
ATOM   1559 2HD1 ILE A  93      17.151  21.938  77.284  1.00  0.220          H  
ATOM   1560 3HD1 ILE A  93      15.569  21.786  78.075  1.00  0.220          H  
ATOM   1561  N   THR A  94      17.685  16.373  80.168  1.00  0.110          N  
ATOM   1562  CA  THR A  94      17.868  14.942  79.955  1.00  0.110          C  
ATOM   1563  C   THR A  94      16.814  14.019  80.549  1.00  0.120          C  
ATOM   1564  O   THR A  94      16.084  14.375  81.478  1.00  0.210          O  
ATOM   1565  CB  THR A  94      19.237  14.516  80.511  1.00  0.150          C  
ATOM   1566  OG1 THR A  94      19.432  13.118  80.252  1.00  0.150          O  
ATOM   1567  CG2 THR A  94      19.308  14.790  82.013  1.00  0.150          C  
ATOM   1568  H   THR A  94      17.191  16.711  81.002  1.00  0.130          H  
ATOM   1569  HA  THR A  94      17.874  14.773  78.879  1.00  0.130          H  
ATOM   1570  HB  THR A  94      20.022  15.076  80.007  1.00  0.180          H  
ATOM   1571  HG1 THR A  94      19.589  12.982  79.304  1.00  0.180          H  
ATOM   1572 1HG2 THR A  94      20.279  14.484  82.390  1.00  0.180          H  
ATOM   1573 2HG2 THR A  94      19.164  15.856  82.204  1.00  0.180          H  
ATOM   1574 3HG2 THR A  94      18.536  14.232  82.513  1.00  0.180          H  
ATOM   1575  N   ASP A  95      16.725  12.807  79.992  1.00  0.040          N  
ATOM   1576  CA  ASP A  95      15.831  11.789  80.526  1.00  0.040          C  
ATOM   1577  C   ASP A  95      16.452  10.992  81.665  1.00  0.030          C  
ATOM   1578  O   ASP A  95      15.791  10.153  82.280  1.00  0.030          O  
ATOM   1579  CB  ASP A  95      15.466  10.837  79.410  1.00  0.060          C  
ATOM   1580  CG  ASP A  95      16.666  10.138  78.830  1.00  0.060          C  
ATOM   1581  OD1 ASP A  95      17.764  10.414  79.292  1.00  0.060          O  
ATOM   1582  OD2 ASP A  95      16.510   9.372  77.920  1.00  0.060          O  
ATOM   1583  H   ASP A  95      17.337  12.549  79.223  1.00  0.050          H  
ATOM   1584  HA  ASP A  95      14.928  12.276  80.890  1.00  0.050          H  
ATOM   1585 1HB  ASP A  95      14.729  10.107  79.750  1.00  0.070          H  
ATOM   1586 2HB  ASP A  95      15.056  11.398  78.645  1.00  0.070          H  
ATOM   1587  N   GLY A  96      17.713  11.279  81.967  1.00  0.030          N  
ATOM   1588  CA  GLY A  96      18.432  10.614  83.042  1.00  0.070          C  
ATOM   1589  C   GLY A  96      18.998   9.233  82.670  1.00  0.240          C  
ATOM   1590  O   GLY A  96      19.566   8.560  83.521  1.00  0.740          O  
ATOM   1591  H   GLY A  96      18.199  11.968  81.393  1.00  0.040          H  
ATOM   1592 1HA  GLY A  96      19.248  11.260  83.368  1.00  0.080          H  
ATOM   1593 2HA  GLY A  96      17.767  10.509  83.899  1.00  0.080          H  
ATOM   1594  N   GLU A  97      18.880   8.792  81.422  1.00  0.140          N  
ATOM   1595  CA  GLU A  97      19.369   7.453  81.100  1.00  0.190          C  
ATOM   1596  C   GLU A  97      20.634   7.428  80.244  1.00  0.290          C  
ATOM   1597  O   GLU A  97      20.559   7.552  79.026  1.00  0.690          O  
ATOM   1598  CB  GLU A  97      18.255   6.658  80.407  1.00  0.250          C  
ATOM   1599  CG  GLU A  97      17.018   6.440  81.296  1.00  0.250          C  
ATOM   1600  CD  GLU A  97      15.913   5.604  80.658  1.00  0.250          C  
ATOM   1601  OE1 GLU A  97      16.194   4.514  80.216  1.00  0.250          O  
ATOM   1602  OE2 GLU A  97      14.770   6.044  80.642  1.00  0.250          O  
ATOM   1603  H   GLU A  97      18.434   9.375  80.696  1.00  0.170          H  
ATOM   1604  HA  GLU A  97      19.602   6.941  82.032  1.00  0.230          H  
ATOM   1605 1HB  GLU A  97      17.932   7.196  79.512  1.00  0.300          H  
ATOM   1606 2HB  GLU A  97      18.636   5.687  80.094  1.00  0.300          H  
ATOM   1607 1HG  GLU A  97      17.333   5.961  82.223  1.00  0.300          H  
ATOM   1608 2HG  GLU A  97      16.610   7.420  81.555  1.00  0.300          H  
ATOM   1609  N   LYS A  98      21.806   7.275  80.868  1.00  0.090          N  
ATOM   1610  CA  LYS A  98      23.043   7.224  80.085  1.00  0.070          C  
ATOM   1611  C   LYS A  98      23.052   5.912  79.306  1.00  0.130          C  
ATOM   1612  O   LYS A  98      22.680   4.871  79.858  1.00  0.240          O  
ATOM   1613  CB  LYS A  98      24.293   7.318  80.979  1.00  0.110          C  
ATOM   1614  CG  LYS A  98      24.488   6.129  81.947  1.00  0.110          C  
ATOM   1615  CD  LYS A  98      25.787   6.220  82.749  1.00  0.110          C  
ATOM   1616  CE  LYS A  98      25.897   5.033  83.713  1.00  0.110          C  
ATOM   1617  NZ  LYS A  98      27.233   4.935  84.350  1.00  0.110          N  
ATOM   1618  H   LYS A  98      21.830   7.181  81.875  1.00  0.110          H  
ATOM   1619  HA  LYS A  98      23.055   8.046  79.368  1.00  0.080          H  
ATOM   1620 1HB  LYS A  98      25.182   7.392  80.350  1.00  0.130          H  
ATOM   1621 2HB  LYS A  98      24.240   8.225  81.577  1.00  0.130          H  
ATOM   1622 1HG  LYS A  98      23.649   6.087  82.643  1.00  0.130          H  
ATOM   1623 2HG  LYS A  98      24.523   5.197  81.396  1.00  0.130          H  
ATOM   1624 1HD  LYS A  98      26.648   6.226  82.078  1.00  0.130          H  
ATOM   1625 2HD  LYS A  98      25.794   7.143  83.335  1.00  0.130          H  
ATOM   1626 1HE  LYS A  98      25.147   5.165  84.496  1.00  0.130          H  
ATOM   1627 2HE  LYS A  98      25.691   4.107  83.179  1.00  0.130          H  
ATOM   1628 1HZ  LYS A  98      27.263   4.156  84.986  1.00  0.130          H  
ATOM   1629 2HZ  LYS A  98      27.929   4.794  83.635  1.00  0.130          H  
ATOM   1630 3HZ  LYS A  98      27.493   5.789  84.880  1.00  0.130          H  
ATOM   1631  N   PHE A  99      23.491   5.932  78.046  1.00  0.050          N  
ATOM   1632  CA  PHE A  99      23.557   4.696  77.278  1.00  0.100          C  
ATOM   1633  C   PHE A  99      24.426   4.821  76.033  1.00  0.060          C  
ATOM   1634  O   PHE A  99      24.149   5.632  75.148  1.00  0.040          O  
ATOM   1635  CB  PHE A  99      22.155   4.226  76.888  1.00  0.120          C  
ATOM   1636  CG  PHE A  99      22.163   2.923  76.179  1.00  0.120          C  
ATOM   1637  CD1 PHE A  99      22.405   1.753  76.874  1.00  0.120          C  
ATOM   1638  CD2 PHE A  99      21.923   2.856  74.826  1.00  0.120          C  
ATOM   1639  CE1 PHE A  99      22.418   0.544  76.222  1.00  0.120          C  
ATOM   1640  CE2 PHE A  99      21.932   1.648  74.171  1.00  0.120          C  
ATOM   1641  CZ  PHE A  99      22.183   0.492  74.870  1.00  0.120          C  
ATOM   1642  H   PHE A  99      23.803   6.803  77.609  1.00  0.060          H  
ATOM   1643  HA  PHE A  99      23.999   3.932  77.918  1.00  0.120          H  
ATOM   1644 1HB  PHE A  99      21.534   4.123  77.777  1.00  0.140          H  
ATOM   1645 2HB  PHE A  99      21.685   4.966  76.250  1.00  0.140          H  
ATOM   1646  HD1 PHE A  99      22.589   1.799  77.950  1.00  0.140          H  
ATOM   1647  HD2 PHE A  99      21.726   3.774  74.281  1.00  0.140          H  
ATOM   1648  HE1 PHE A  99      22.612  -0.374  76.778  1.00  0.140          H  
ATOM   1649  HE2 PHE A  99      21.740   1.603  73.101  1.00  0.140          H  
ATOM   1650  HZ  PHE A  99      22.189  -0.467  74.354  1.00  0.140          H  
ATOM   1651  N   GLY A 100      25.455   3.973  75.937  1.00  0.090          N  
ATOM   1652  CA  GLY A 100      26.381   3.993  74.797  1.00  0.110          C  
ATOM   1653  C   GLY A 100      27.538   4.991  74.953  1.00  0.110          C  
ATOM   1654  O   GLY A 100      28.323   5.192  74.028  1.00  0.120          O  
ATOM   1655  H   GLY A 100      25.607   3.306  76.681  1.00  0.110          H  
ATOM   1656 1HA  GLY A 100      26.784   2.991  74.651  1.00  0.130          H  
ATOM   1657 2HA  GLY A 100      25.821   4.239  73.896  1.00  0.130          H  
ATOM   1658  N   ASP A 101      27.636   5.610  76.126  1.00  0.090          N  
ATOM   1659  CA  ASP A 101      28.642   6.626  76.437  1.00  0.080          C  
ATOM   1660  C   ASP A 101      29.964   5.987  76.889  1.00  0.070          C  
ATOM   1661  O   ASP A 101      29.944   5.234  77.864  1.00  0.060          O  
ATOM   1662  CB  ASP A 101      28.156   7.557  77.556  1.00  0.120          C  
ATOM   1663  CG  ASP A 101      29.050   8.838  77.676  1.00  0.120          C  
ATOM   1664  OD1 ASP A 101      30.129   8.819  77.093  1.00  0.120          O  
ATOM   1665  OD2 ASP A 101      28.623   9.849  78.251  1.00  0.120          O  
ATOM   1666  H   ASP A 101      26.953   5.374  76.828  1.00  0.110          H  
ATOM   1667  HA  ASP A 101      28.802   7.229  75.563  1.00  0.100          H  
ATOM   1668 1HB  ASP A 101      27.115   7.799  77.422  1.00  0.140          H  
ATOM   1669 2HB  ASP A 101      28.227   7.022  78.512  1.00  0.140          H  
ATOM   1670  N   PRO A 102      31.101   6.156  76.171  1.00  0.070          N  
ATOM   1671  CA  PRO A 102      32.406   5.618  76.534  1.00  0.060          C  
ATOM   1672  C   PRO A 102      32.890   6.107  77.912  1.00  0.030          C  
ATOM   1673  O   PRO A 102      33.782   5.493  78.498  1.00  0.020          O  
ATOM   1674  CB  PRO A 102      33.323   6.170  75.432  1.00  0.090          C  
ATOM   1675  CG  PRO A 102      32.412   6.421  74.261  1.00  0.090          C  
ATOM   1676  CD  PRO A 102      31.100   6.869  74.873  1.00  0.090          C  
ATOM   1677  HA  PRO A 102      32.362   4.521  76.505  1.00  0.070          H  
ATOM   1678 1HB  PRO A 102      33.819   7.088  75.793  1.00  0.110          H  
ATOM   1679 2HB  PRO A 102      34.117   5.443  75.209  1.00  0.110          H  
ATOM   1680 1HG  PRO A 102      32.848   7.186  73.602  1.00  0.110          H  
ATOM   1681 2HG  PRO A 102      32.305   5.505  73.661  1.00  0.110          H  
ATOM   1682 1HD  PRO A 102      31.077   7.962  75.020  1.00  0.110          H  
ATOM   1683 2HD  PRO A 102      30.309   6.516  74.218  1.00  0.110          H  
ATOM   1684  N   LEU A 103      32.349   7.237  78.399  1.00  0.030          N  
ATOM   1685  CA  LEU A 103      32.743   7.774  79.702  1.00  0.030          C  
ATOM   1686  C   LEU A 103      31.652   7.614  80.735  1.00  0.040          C  
ATOM   1687  O   LEU A 103      30.466   7.637  80.406  1.00  0.070          O  
ATOM   1688  CB  LEU A 103      33.033   9.268  79.618  1.00  0.040          C  
ATOM   1689  CG  LEU A 103      34.105   9.729  78.664  1.00  0.040          C  
ATOM   1690  CD1 LEU A 103      34.105  11.228  78.692  1.00  0.040          C  
ATOM   1691  CD2 LEU A 103      35.466   9.173  79.079  1.00  0.040          C  
ATOM   1692  H   LEU A 103      31.608   7.731  77.878  1.00  0.040          H  
ATOM   1693  HA  LEU A 103      33.616   7.235  80.065  1.00  0.040          H  
ATOM   1694 1HB  LEU A 103      32.111   9.757  79.309  1.00  0.050          H  
ATOM   1695 2HB  LEU A 103      33.282   9.626  80.618  1.00  0.050          H  
ATOM   1696  HG  LEU A 103      33.861   9.403  77.650  1.00  0.050          H  
ATOM   1697 1HD1 LEU A 103      34.840  11.613  77.995  1.00  0.050          H  
ATOM   1698 2HD1 LEU A 103      33.133  11.562  78.409  1.00  0.050          H  
ATOM   1699 3HD1 LEU A 103      34.329  11.574  79.695  1.00  0.050          H  
ATOM   1700 1HD2 LEU A 103      36.225   9.532  78.389  1.00  0.050          H  
ATOM   1701 2HD2 LEU A 103      35.703   9.506  80.089  1.00  0.050          H  
ATOM   1702 3HD2 LEU A 103      35.451   8.084  79.051  1.00  0.050          H  
ATOM   1703  N   ASP A 104      32.027   7.500  82.007  1.00  0.060          N  
ATOM   1704  CA  ASP A 104      30.991   7.528  83.030  1.00  0.100          C  
ATOM   1705  C   ASP A 104      30.929   8.947  83.595  1.00  0.100          C  
ATOM   1706  O   ASP A 104      31.756   9.795  83.263  1.00  0.120          O  
ATOM   1707  CB  ASP A 104      31.269   6.460  84.100  1.00  0.120          C  
ATOM   1708  CG  ASP A 104      30.035   6.034  84.966  1.00  0.120          C  
ATOM   1709  OD1 ASP A 104      29.112   6.827  85.137  1.00  0.120          O  
ATOM   1710  OD2 ASP A 104      29.994   4.911  85.390  1.00  0.120          O  
ATOM   1711  H   ASP A 104      33.026   7.452  82.279  1.00  0.070          H  
ATOM   1712  HA  ASP A 104      30.027   7.304  82.572  1.00  0.120          H  
ATOM   1713 1HB  ASP A 104      31.656   5.568  83.606  1.00  0.150          H  
ATOM   1714 2HB  ASP A 104      32.052   6.812  84.734  1.00  0.150          H  
ATOM   1715  N   TYR A 105      30.041   9.210  84.531  1.00  0.090          N  
ATOM   1716  CA  TYR A 105      29.967  10.566  85.049  1.00  0.100          C  
ATOM   1717  C   TYR A 105      31.139  10.866  85.960  1.00  0.100          C  
ATOM   1718  O   TYR A 105      31.613  12.000  86.035  1.00  0.130          O  
ATOM   1719  CB  TYR A 105      28.638  10.827  85.741  1.00  0.140          C  
ATOM   1720  CG  TYR A 105      27.474  10.881  84.776  1.00  0.140          C  
ATOM   1721  CD1 TYR A 105      26.382  10.056  84.963  1.00  0.140          C  
ATOM   1722  CD2 TYR A 105      27.501  11.740  83.680  1.00  0.140          C  
ATOM   1723  CE1 TYR A 105      25.328  10.104  84.086  1.00  0.140          C  
ATOM   1724  CE2 TYR A 105      26.448  11.762  82.810  1.00  0.140          C  
ATOM   1725  CZ  TYR A 105      25.359  10.950  83.023  1.00  0.140          C  
ATOM   1726  OH  TYR A 105      24.286  10.977  82.185  1.00  0.140          O  
ATOM   1727  H   TYR A 105      29.398   8.477  84.825  1.00  0.110          H  
ATOM   1728  HA  TYR A 105      30.050  11.249  84.208  1.00  0.120          H  
ATOM   1729 1HB  TYR A 105      28.445  10.036  86.467  1.00  0.160          H  
ATOM   1730 2HB  TYR A 105      28.679  11.769  86.283  1.00  0.160          H  
ATOM   1731  HD1 TYR A 105      26.341   9.370  85.811  1.00  0.160          H  
ATOM   1732  HD2 TYR A 105      28.346  12.401  83.504  1.00  0.160          H  
ATOM   1733  HE1 TYR A 105      24.462   9.469  84.235  1.00  0.160          H  
ATOM   1734  HE2 TYR A 105      26.472  12.427  81.969  1.00  0.160          H  
ATOM   1735  HH  TYR A 105      23.610  10.381  82.525  1.00  0.160          H  
ATOM   1736  N   LYS A 106      31.688   9.840  86.597  1.00  0.100          N  
ATOM   1737  CA  LYS A 106      32.837  10.010  87.486  1.00  0.090          C  
ATOM   1738  C   LYS A 106      34.080  10.503  86.730  1.00  0.080          C  
ATOM   1739  O   LYS A 106      35.041  10.959  87.344  1.00  0.080          O  
ATOM   1740  CB  LYS A 106      33.162   8.706  88.221  1.00  0.130          C  
ATOM   1741  CG  LYS A 106      33.721   7.603  87.337  1.00  0.130          C  
ATOM   1742  CD  LYS A 106      33.936   6.305  88.103  1.00  0.130          C  
ATOM   1743  CE  LYS A 106      34.516   5.224  87.190  1.00  0.130          C  
ATOM   1744  NZ  LYS A 106      34.687   3.925  87.902  1.00  0.130          N  
ATOM   1745  H   LYS A 106      31.261   8.926  86.502  1.00  0.120          H  
ATOM   1746  HA  LYS A 106      32.584  10.766  88.230  1.00  0.110          H  
ATOM   1747 1HB  LYS A 106      33.891   8.907  89.005  1.00  0.160          H  
ATOM   1748 2HB  LYS A 106      32.259   8.327  88.700  1.00  0.160          H  
ATOM   1749 1HG  LYS A 106      33.045   7.428  86.534  1.00  0.160          H  
ATOM   1750 2HG  LYS A 106      34.681   7.915  86.914  1.00  0.160          H  
ATOM   1751 1HD  LYS A 106      34.624   6.483  88.930  1.00  0.160          H  
ATOM   1752 2HD  LYS A 106      32.984   5.957  88.507  1.00  0.160          H  
ATOM   1753 1HE  LYS A 106      33.845   5.079  86.341  1.00  0.160          H  
ATOM   1754 2HE  LYS A 106      35.487   5.557  86.817  1.00  0.160          H  
ATOM   1755 1HZ  LYS A 106      35.072   3.238  87.267  1.00  0.160          H  
ATOM   1756 2HZ  LYS A 106      35.316   4.045  88.685  1.00  0.160          H  
ATOM   1757 3HZ  LYS A 106      33.787   3.605  88.237  1.00  0.160          H  
ATOM   1758  N   ASP A 107      34.083  10.372  85.399  1.00  0.090          N  
ATOM   1759  CA  ASP A 107      35.210  10.757  84.573  1.00  0.090          C  
ATOM   1760  C   ASP A 107      35.077  12.208  84.125  1.00  0.120          C  
ATOM   1761  O   ASP A 107      35.968  12.765  83.470  1.00  0.160          O  
ATOM   1762  CB  ASP A 107      35.234   9.855  83.331  1.00  0.130          C  
ATOM   1763  CG  ASP A 107      35.498   8.372  83.639  1.00  0.130          C  
ATOM   1764  OD1 ASP A 107      36.378   8.075  84.419  1.00  0.130          O  
ATOM   1765  OD2 ASP A 107      34.779   7.533  83.089  1.00  0.130          O  
ATOM   1766  H   ASP A 107      33.254  10.021  84.917  1.00  0.110          H  
ATOM   1767  HA  ASP A 107      36.130  10.639  85.145  1.00  0.110          H  
ATOM   1768 1HB  ASP A 107      34.274   9.934  82.825  1.00  0.150          H  
ATOM   1769 2HB  ASP A 107      35.992  10.206  82.643  1.00  0.150          H  
ATOM   1770  N   VAL A 108      33.931  12.807  84.426  1.00  0.110          N  
ATOM   1771  CA  VAL A 108      33.624  14.140  83.965  1.00  0.180          C  
ATOM   1772  C   VAL A 108      33.292  15.131  85.077  1.00  0.100          C  
ATOM   1773  O   VAL A 108      33.811  16.254  85.088  1.00  0.080          O  
ATOM   1774  CB  VAL A 108      32.493  14.038  82.940  1.00  0.220          C  
ATOM   1775  CG1 VAL A 108      32.095  15.412  82.453  1.00  0.220          C  
ATOM   1776  CG2 VAL A 108      32.979  13.129  81.783  1.00  0.220          C  
ATOM   1777  H   VAL A 108      33.243  12.318  84.998  1.00  0.130          H  
ATOM   1778  HA  VAL A 108      34.502  14.522  83.444  1.00  0.220          H  
ATOM   1779  HB  VAL A 108      31.611  13.590  83.405  1.00  0.270          H  
ATOM   1780 1HG1 VAL A 108      31.312  15.291  81.733  1.00  0.270          H  
ATOM   1781 2HG1 VAL A 108      31.739  16.027  83.277  1.00  0.270          H  
ATOM   1782 3HG1 VAL A 108      32.947  15.897  81.983  1.00  0.270          H  
ATOM   1783 1HG2 VAL A 108      32.223  13.032  81.059  1.00  0.270          H  
ATOM   1784 2HG2 VAL A 108      33.856  13.565  81.324  1.00  0.270          H  
ATOM   1785 3HG2 VAL A 108      33.220  12.142  82.149  1.00  0.270          H  
ATOM   1786  N   ILE A 109      32.426  14.733  85.997  1.00  0.120          N  
ATOM   1787  CA  ILE A 109      31.934  15.661  86.988  1.00  0.170          C  
ATOM   1788  C   ILE A 109      33.044  16.277  87.857  1.00  0.140          C  
ATOM   1789  O   ILE A 109      32.997  17.484  88.074  1.00  0.130          O  
ATOM   1790  CB  ILE A 109      30.794  15.029  87.816  1.00  0.220          C  
ATOM   1791  CG1 ILE A 109      29.536  14.697  86.858  1.00  0.220          C  
ATOM   1792  CG2 ILE A 109      30.418  15.963  88.939  1.00  0.220          C  
ATOM   1793  CD1 ILE A 109      28.864  15.875  86.111  1.00  0.220          C  
ATOM   1794  H   ILE A 109      32.064  13.779  85.963  1.00  0.140          H  
ATOM   1795  HA  ILE A 109      31.493  16.496  86.455  1.00  0.200          H  
ATOM   1796  HB  ILE A 109      31.103  14.084  88.232  1.00  0.260          H  
ATOM   1797 1HG1 ILE A 109      29.870  13.987  86.106  1.00  0.260          H  
ATOM   1798 2HG1 ILE A 109      28.766  14.215  87.471  1.00  0.260          H  
ATOM   1799 1HG2 ILE A 109      29.604  15.530  89.522  1.00  0.260          H  
ATOM   1800 2HG2 ILE A 109      31.265  16.150  89.605  1.00  0.260          H  
ATOM   1801 3HG2 ILE A 109      30.106  16.887  88.510  1.00  0.260          H  
ATOM   1802 1HD1 ILE A 109      28.045  15.490  85.514  1.00  0.260          H  
ATOM   1803 2HD1 ILE A 109      28.473  16.587  86.826  1.00  0.260          H  
ATOM   1804 3HD1 ILE A 109      29.564  16.370  85.451  1.00  0.260          H  
ATOM   1805  N   PRO A 110      34.068  15.547  88.351  1.00  0.130          N  
ATOM   1806  CA  PRO A 110      35.150  16.131  89.122  1.00  0.150          C  
ATOM   1807  C   PRO A 110      35.875  17.254  88.363  1.00  0.130          C  
ATOM   1808  O   PRO A 110      36.453  18.137  88.998  1.00  0.150          O  
ATOM   1809  CB  PRO A 110      36.068  14.930  89.374  1.00  0.220          C  
ATOM   1810  CG  PRO A 110      35.145  13.728  89.308  1.00  0.220          C  
ATOM   1811  CD  PRO A 110      34.152  14.069  88.223  1.00  0.220          C  
ATOM   1812  HA  PRO A 110      34.738  16.513  90.069  1.00  0.180          H  
ATOM   1813 1HB  PRO A 110      36.859  14.896  88.611  1.00  0.270          H  
ATOM   1814 2HB  PRO A 110      36.562  15.033  90.350  1.00  0.270          H  
ATOM   1815 1HG  PRO A 110      35.716  12.809  89.077  1.00  0.270          H  
ATOM   1816 2HG  PRO A 110      34.664  13.567  90.283  1.00  0.270          H  
ATOM   1817 1HD  PRO A 110      34.579  13.765  87.257  1.00  0.270          H  
ATOM   1818 2HD  PRO A 110      33.214  13.572  88.433  1.00  0.270          H  
ATOM   1819  N   GLU A 111      35.837  17.250  87.017  1.00  0.100          N  
ATOM   1820  CA  GLU A 111      36.498  18.301  86.271  1.00  0.130          C  
ATOM   1821  C   GLU A 111      35.590  19.497  86.306  1.00  0.100          C  
ATOM   1822  O   GLU A 111      36.036  20.615  86.550  1.00  0.090          O  
ATOM   1823  CB  GLU A 111      36.821  17.893  84.839  1.00  0.170          C  
ATOM   1824  CG  GLU A 111      37.562  18.979  84.053  1.00  0.170          C  
ATOM   1825  CD  GLU A 111      38.056  18.512  82.717  1.00  0.170          C  
ATOM   1826  OE1 GLU A 111      38.537  17.404  82.636  1.00  0.170          O  
ATOM   1827  OE2 GLU A 111      37.941  19.256  81.771  1.00  0.170          O  
ATOM   1828  H   GLU A 111      35.334  16.552  86.470  1.00  0.120          H  
ATOM   1829  HA  GLU A 111      37.426  18.565  86.769  1.00  0.160          H  
ATOM   1830 1HB  GLU A 111      37.431  16.992  84.846  1.00  0.200          H  
ATOM   1831 2HB  GLU A 111      35.897  17.659  84.309  1.00  0.200          H  
ATOM   1832 1HG  GLU A 111      36.887  19.823  83.898  1.00  0.200          H  
ATOM   1833 2HG  GLU A 111      38.404  19.332  84.649  1.00  0.200          H  
ATOM   1834  N   ALA A 112      34.299  19.261  86.080  1.00  0.090          N  
ATOM   1835  CA  ALA A 112      33.331  20.346  86.113  1.00  0.080          C  
ATOM   1836  C   ALA A 112      33.375  21.013  87.502  1.00  0.090          C  
ATOM   1837  O   ALA A 112      33.210  22.233  87.621  1.00  0.090          O  
ATOM   1838  CB  ALA A 112      31.943  19.827  85.774  1.00  0.120          C  
ATOM   1839  H   ALA A 112      34.012  18.300  85.859  1.00  0.110          H  
ATOM   1840  HA  ALA A 112      33.618  21.087  85.368  1.00  0.100          H  
ATOM   1841 1HB  ALA A 112      31.240  20.647  85.787  1.00  0.140          H  
ATOM   1842 2HB  ALA A 112      31.959  19.372  84.783  1.00  0.140          H  
ATOM   1843 3HB  ALA A 112      31.650  19.081  86.511  1.00  0.140          H  
ATOM   1844  N   ASP A 113      33.617  20.221  88.564  1.00  0.100          N  
ATOM   1845  CA  ASP A 113      33.704  20.812  89.896  1.00  0.090          C  
ATOM   1846  C   ASP A 113      34.979  21.656  90.024  1.00  0.080          C  
ATOM   1847  O   ASP A 113      34.917  22.809  90.456  1.00  0.080          O  
ATOM   1848  CB  ASP A 113      33.714  19.735  90.990  1.00  0.130          C  
ATOM   1849  CG  ASP A 113      32.363  19.007  91.236  1.00  0.130          C  
ATOM   1850  OD1 ASP A 113      31.321  19.478  90.806  1.00  0.130          O  
ATOM   1851  OD2 ASP A 113      32.402  17.976  91.858  1.00  0.130          O  
ATOM   1852  H   ASP A 113      33.681  19.207  88.426  1.00  0.120          H  
ATOM   1853  HA  ASP A 113      32.842  21.460  90.047  1.00  0.110          H  
ATOM   1854 1HB  ASP A 113      34.459  18.983  90.729  1.00  0.160          H  
ATOM   1855 2HB  ASP A 113      34.035  20.186  91.928  1.00  0.160          H  
ATOM   1856  N   ARG A 114      36.128  21.134  89.562  1.00  0.080          N  
ATOM   1857  CA  ARG A 114      37.395  21.879  89.627  1.00  0.070          C  
ATOM   1858  C   ARG A 114      37.325  23.159  88.807  1.00  0.070          C  
ATOM   1859  O   ARG A 114      37.899  24.186  89.173  1.00  0.070          O  
ATOM   1860  CB  ARG A 114      38.581  21.063  89.123  1.00  0.100          C  
ATOM   1861  CG  ARG A 114      39.057  19.928  90.027  1.00  0.100          C  
ATOM   1862  CD  ARG A 114      40.391  19.400  89.596  1.00  0.100          C  
ATOM   1863  NE  ARG A 114      40.370  18.881  88.216  1.00  0.100          N  
ATOM   1864  CZ  ARG A 114      40.019  17.632  87.826  1.00  0.100          C  
ATOM   1865  NH1 ARG A 114      39.631  16.725  88.700  1.00  0.100          N  
ATOM   1866  NH2 ARG A 114      40.070  17.330  86.537  1.00  0.100          N  
ATOM   1867  H   ARG A 114      36.135  20.175  89.200  1.00  0.100          H  
ATOM   1868  HA  ARG A 114      37.580  22.145  90.666  1.00  0.080          H  
ATOM   1869 1HB  ARG A 114      38.310  20.617  88.165  1.00  0.120          H  
ATOM   1870 2HB  ARG A 114      39.425  21.726  88.946  1.00  0.120          H  
ATOM   1871 1HG  ARG A 114      39.156  20.306  91.043  1.00  0.120          H  
ATOM   1872 2HG  ARG A 114      38.351  19.122  90.022  1.00  0.120          H  
ATOM   1873 1HD  ARG A 114      41.122  20.208  89.641  1.00  0.120          H  
ATOM   1874 2HD  ARG A 114      40.705  18.602  90.265  1.00  0.120          H  
ATOM   1875  HE  ARG A 114      40.660  19.521  87.488  1.00  0.120          H  
ATOM   1876 1HH1 ARG A 114      39.585  16.950  89.681  1.00  0.120          H  
ATOM   1877 2HH1 ARG A 114      39.383  15.799  88.385  1.00  0.120          H  
ATOM   1878 1HH2 ARG A 114      40.365  18.030  85.866  1.00  0.120          H  
ATOM   1879 2HH2 ARG A 114      39.808  16.413  86.205  1.00  0.120          H  
ATOM   1880  N   ALA A 115      36.601  23.087  87.693  1.00  0.080          N  
ATOM   1881  CA  ALA A 115      36.431  24.174  86.751  1.00  0.080          C  
ATOM   1882  C   ALA A 115      35.435  25.230  87.229  1.00  0.080          C  
ATOM   1883  O   ALA A 115      35.278  26.257  86.564  1.00  0.070          O  
ATOM   1884  CB  ALA A 115      35.964  23.615  85.415  1.00  0.110          C  
ATOM   1885  H   ALA A 115      36.194  22.185  87.444  1.00  0.100          H  
ATOM   1886  HA  ALA A 115      37.397  24.657  86.622  1.00  0.100          H  
ATOM   1887 1HB  ALA A 115      35.867  24.422  84.693  1.00  0.130          H  
ATOM   1888 2HB  ALA A 115      36.686  22.882  85.053  1.00  0.130          H  
ATOM   1889 3HB  ALA A 115      35.002  23.131  85.554  1.00  0.130          H  
ATOM   1890  N   GLY A 116      34.736  24.983  88.344  1.00  0.080          N  
ATOM   1891  CA  GLY A 116      33.768  25.935  88.858  1.00  0.080          C  
ATOM   1892  C   GLY A 116      32.449  25.987  88.091  1.00  0.080          C  
ATOM   1893  O   GLY A 116      31.780  27.023  88.097  1.00  0.080          O  
ATOM   1894  H   GLY A 116      34.900  24.133  88.889  1.00  0.100          H  
ATOM   1895 1HA  GLY A 116      33.563  25.683  89.898  1.00  0.100          H  
ATOM   1896 2HA  GLY A 116      34.220  26.925  88.863  1.00  0.100          H  
ATOM   1897  N   VAL A 117      32.073  24.913  87.401  1.00  0.090          N  
ATOM   1898  CA  VAL A 117      30.836  24.945  86.638  1.00  0.090          C  
ATOM   1899  C   VAL A 117      29.646  24.612  87.525  1.00  0.100          C  
ATOM   1900  O   VAL A 117      29.641  23.602  88.229  1.00  0.110          O  
ATOM   1901  CB  VAL A 117      30.920  23.972  85.443  1.00  0.130          C  
ATOM   1902  CG1 VAL A 117      29.572  23.923  84.664  1.00  0.130          C  
ATOM   1903  CG2 VAL A 117      32.062  24.426  84.528  1.00  0.130          C  
ATOM   1904  H   VAL A 117      32.618  24.045  87.439  1.00  0.110          H  
ATOM   1905  HA  VAL A 117      30.696  25.954  86.245  1.00  0.110          H  
ATOM   1906  HB  VAL A 117      31.129  22.977  85.814  1.00  0.150          H  
ATOM   1907 1HG1 VAL A 117      29.660  23.225  83.833  1.00  0.150          H  
ATOM   1908 2HG1 VAL A 117      28.772  23.590  85.320  1.00  0.150          H  
ATOM   1909 3HG1 VAL A 117      29.329  24.919  84.284  1.00  0.150          H  
ATOM   1910 1HG2 VAL A 117      32.157  23.747  83.698  1.00  0.150          H  
ATOM   1911 2HG2 VAL A 117      31.853  25.427  84.160  1.00  0.150          H  
ATOM   1912 3HG2 VAL A 117      32.993  24.438  85.090  1.00  0.150          H  
ATOM   1913  N   ILE A 118      28.643  25.469  87.482  1.00  0.110          N  
ATOM   1914  CA  ILE A 118      27.422  25.285  88.239  1.00  0.100          C  
ATOM   1915  C   ILE A 118      26.537  24.412  87.374  1.00  0.160          C  
ATOM   1916  O   ILE A 118      26.308  24.748  86.213  1.00  0.360          O  
ATOM   1917  CB  ILE A 118      26.737  26.632  88.477  1.00  0.140          C  
ATOM   1918  CG1 ILE A 118      27.673  27.572  89.286  1.00  0.140          C  
ATOM   1919  CG2 ILE A 118      25.405  26.398  89.203  1.00  0.140          C  
ATOM   1920  CD1 ILE A 118      27.234  29.033  89.299  1.00  0.140          C  
ATOM   1921  H   ILE A 118      28.735  26.284  86.869  1.00  0.130          H  
ATOM   1922  HA  ILE A 118      27.633  24.779  89.181  1.00  0.120          H  
ATOM   1923  HB  ILE A 118      26.565  27.092  87.533  1.00  0.170          H  
ATOM   1924 1HG1 ILE A 118      27.723  27.213  90.310  1.00  0.170          H  
ATOM   1925 2HG1 ILE A 118      28.678  27.528  88.855  1.00  0.170          H  
ATOM   1926 1HG2 ILE A 118      24.886  27.336  89.362  1.00  0.170          H  
ATOM   1927 2HG2 ILE A 118      24.779  25.748  88.609  1.00  0.170          H  
ATOM   1928 3HG2 ILE A 118      25.589  25.922  90.169  1.00  0.170          H  
ATOM   1929 1HD1 ILE A 118      27.949  29.613  89.879  1.00  0.170          H  
ATOM   1930 2HD1 ILE A 118      27.216  29.408  88.279  1.00  0.170          H  
ATOM   1931 3HD1 ILE A 118      26.251  29.135  89.739  1.00  0.170          H  
ATOM   1932  N   ARG A 119      26.063  23.288  87.890  1.00  0.100          N  
ATOM   1933  CA  ARG A 119      25.285  22.404  87.037  1.00  0.100          C  
ATOM   1934  C   ARG A 119      23.855  22.199  87.501  1.00  0.120          C  
ATOM   1935  O   ARG A 119      23.574  21.733  88.613  1.00  0.200          O  
ATOM   1936  CB  ARG A 119      25.963  21.057  86.938  1.00  0.140          C  
ATOM   1937  CG  ARG A 119      27.381  21.100  86.400  1.00  0.140          C  
ATOM   1938  CD  ARG A 119      27.953  19.761  86.343  1.00  0.140          C  
ATOM   1939  NE  ARG A 119      27.926  19.140  87.656  1.00  0.140          N  
ATOM   1940  CZ  ARG A 119      28.821  19.335  88.664  1.00  0.140          C  
ATOM   1941  NH1 ARG A 119      29.842  20.148  88.540  1.00  0.140          N  
ATOM   1942  NH2 ARG A 119      28.694  18.702  89.815  1.00  0.140          N  
ATOM   1943  H   ARG A 119      26.277  23.030  88.850  1.00  0.120          H  
ATOM   1944  HA  ARG A 119      25.250  22.831  86.037  1.00  0.120          H  
ATOM   1945 1HB  ARG A 119      25.990  20.608  87.925  1.00  0.170          H  
ATOM   1946 2HB  ARG A 119      25.377  20.397  86.297  1.00  0.170          H  
ATOM   1947 1HG  ARG A 119      27.371  21.519  85.400  1.00  0.170          H  
ATOM   1948 2HG  ARG A 119      27.999  21.721  87.047  1.00  0.170          H  
ATOM   1949 1HD  ARG A 119      27.361  19.140  85.665  1.00  0.170          H  
ATOM   1950 2HD  ARG A 119      28.974  19.796  85.993  1.00  0.170          H  
ATOM   1951  HE  ARG A 119      27.143  18.484  87.810  1.00  0.170          H  
ATOM   1952 1HH1 ARG A 119      29.995  20.676  87.697  1.00  0.170          H  
ATOM   1953 2HH1 ARG A 119      30.489  20.231  89.348  1.00  0.170          H  
ATOM   1954 1HH2 ARG A 119      27.934  18.049  89.981  1.00  0.170          H  
ATOM   1955 2HH2 ARG A 119      29.430  18.859  90.526  1.00  0.170          H  
ATOM   1956  N   TYR A 120      22.949  22.500  86.588  1.00  0.070          N  
ATOM   1957  CA  TYR A 120      21.531  22.341  86.804  1.00  0.070          C  
ATOM   1958  C   TYR A 120      21.077  21.209  85.934  1.00  0.070          C  
ATOM   1959  O   TYR A 120      21.623  20.991  84.844  1.00  0.070          O  
ATOM   1960  CB  TYR A 120      20.760  23.598  86.439  1.00  0.100          C  
ATOM   1961  CG  TYR A 120      21.052  24.748  87.311  1.00  0.100          C  
ATOM   1962  CD1 TYR A 120      22.062  25.598  86.997  1.00  0.100          C  
ATOM   1963  CD2 TYR A 120      20.307  24.948  88.426  1.00  0.100          C  
ATOM   1964  CE1 TYR A 120      22.328  26.666  87.821  1.00  0.100          C  
ATOM   1965  CE2 TYR A 120      20.574  26.008  89.257  1.00  0.100          C  
ATOM   1966  CZ  TYR A 120      21.597  26.861  88.945  1.00  0.100          C  
ATOM   1967  OH  TYR A 120      21.892  27.928  89.742  1.00  0.100          O  
ATOM   1968  H   TYR A 120      23.269  22.872  85.688  1.00  0.080          H  
ATOM   1969  HA  TYR A 120      21.344  22.076  87.843  1.00  0.080          H  
ATOM   1970 1HB  TYR A 120      21.002  23.863  85.434  1.00  0.120          H  
ATOM   1971 2HB  TYR A 120      19.689  23.394  86.479  1.00  0.120          H  
ATOM   1972  HD1 TYR A 120      22.648  25.423  86.098  1.00  0.120          H  
ATOM   1973  HD2 TYR A 120      19.508  24.261  88.646  1.00  0.120          H  
ATOM   1974  HE1 TYR A 120      23.125  27.359  87.598  1.00  0.120          H  
ATOM   1975  HE2 TYR A 120      19.980  26.173  90.155  1.00  0.120          H  
ATOM   1976  HH  TYR A 120      21.203  28.033  90.424  1.00  0.120          H  
ATOM   1977  N   VAL A 121      20.103  20.480  86.419  1.00  0.070          N  
ATOM   1978  CA  VAL A 121      19.576  19.371  85.673  1.00  0.080          C  
ATOM   1979  C   VAL A 121      18.102  19.492  85.507  1.00  0.070          C  
ATOM   1980  O   VAL A 121      17.377  19.709  86.477  1.00  0.070          O  
ATOM   1981  CB  VAL A 121      19.897  18.073  86.388  1.00  0.110          C  
ATOM   1982  CG1 VAL A 121      19.343  16.902  85.637  1.00  0.110          C  
ATOM   1983  CG2 VAL A 121      21.329  17.976  86.524  1.00  0.110          C  
ATOM   1984  H   VAL A 121      19.709  20.728  87.333  1.00  0.080          H  
ATOM   1985  HA  VAL A 121      20.031  19.357  84.681  1.00  0.100          H  
ATOM   1986  HB  VAL A 121      19.441  18.076  87.366  1.00  0.130          H  
ATOM   1987 1HG1 VAL A 121      19.595  16.000  86.170  1.00  0.130          H  
ATOM   1988 2HG1 VAL A 121      18.264  16.989  85.561  1.00  0.130          H  
ATOM   1989 3HG1 VAL A 121      19.776  16.866  84.634  1.00  0.130          H  
ATOM   1990 1HG2 VAL A 121      21.540  17.062  87.045  1.00  0.130          H  
ATOM   1991 2HG2 VAL A 121      21.785  17.975  85.535  1.00  0.130          H  
ATOM   1992 3HG2 VAL A 121      21.714  18.806  87.089  1.00  0.130          H  
ATOM   1993  N   ILE A 122      17.668  19.396  84.276  1.00  0.070          N  
ATOM   1994  CA  ILE A 122      16.276  19.465  83.968  1.00  0.080          C  
ATOM   1995  C   ILE A 122      15.842  18.087  83.511  1.00  0.070          C  
ATOM   1996  O   ILE A 122      16.363  17.554  82.527  1.00  0.090          O  
ATOM   1997  CB  ILE A 122      16.035  20.525  82.897  1.00  0.110          C  
ATOM   1998  CG1 ILE A 122      16.620  21.906  83.330  1.00  0.110          C  
ATOM   1999  CG2 ILE A 122      14.611  20.614  82.564  1.00  0.110          C  
ATOM   2000  CD1 ILE A 122      16.066  22.523  84.620  1.00  0.110          C  
ATOM   2001  H   ILE A 122      18.334  19.227  83.522  1.00  0.080          H  
ATOM   2002  HA  ILE A 122      15.719  19.726  84.853  1.00  0.100          H  
ATOM   2003  HB  ILE A 122      16.575  20.236  82.043  1.00  0.130          H  
ATOM   2004 1HG1 ILE A 122      17.688  21.779  83.454  1.00  0.130          H  
ATOM   2005 2HG1 ILE A 122      16.449  22.609  82.519  1.00  0.130          H  
ATOM   2006 1HG2 ILE A 122      14.464  21.348  81.774  1.00  0.130          H  
ATOM   2007 2HG2 ILE A 122      14.281  19.645  82.226  1.00  0.130          H  
ATOM   2008 3HG2 ILE A 122      14.057  20.902  83.445  1.00  0.130          H  
ATOM   2009 1HD1 ILE A 122      16.566  23.474  84.802  1.00  0.130          H  
ATOM   2010 2HD1 ILE A 122      14.995  22.695  84.537  1.00  0.130          H  
ATOM   2011 3HD1 ILE A 122      16.262  21.861  85.452  1.00  0.130          H  
ATOM   2012  N   GLY A 123      14.945  17.485  84.262  1.00  0.040          N  
ATOM   2013  CA  GLY A 123      14.516  16.147  83.915  1.00  0.050          C  
ATOM   2014  C   GLY A 123      13.285  16.212  83.033  1.00  0.050          C  
ATOM   2015  O   GLY A 123      12.415  17.081  83.214  1.00  0.050          O  
ATOM   2016  H   GLY A 123      14.581  17.995  85.073  1.00  0.050          H  
ATOM   2017 1HA  GLY A 123      15.316  15.632  83.390  1.00  0.060          H  
ATOM   2018 2HA  GLY A 123      14.320  15.571  84.812  1.00  0.060          H  
ATOM   2019  N   VAL A 124      13.175  15.258  82.117  1.00  0.080          N  
ATOM   2020  CA  VAL A 124      12.009  15.211  81.238  1.00  0.060          C  
ATOM   2021  C   VAL A 124      11.324  13.844  81.244  1.00  0.120          C  
ATOM   2022  O   VAL A 124      11.922  12.840  81.632  1.00  0.200          O  
ATOM   2023  CB  VAL A 124      12.441  15.522  79.783  1.00  0.090          C  
ATOM   2024  CG1 VAL A 124      13.097  16.899  79.695  1.00  0.090          C  
ATOM   2025  CG2 VAL A 124      13.404  14.470  79.295  1.00  0.090          C  
ATOM   2026  H   VAL A 124      13.984  14.638  81.982  1.00  0.100          H  
ATOM   2027  HA  VAL A 124      11.291  15.961  81.568  1.00  0.070          H  
ATOM   2028  HB  VAL A 124      11.557  15.536  79.151  1.00  0.110          H  
ATOM   2029 1HG1 VAL A 124      13.373  17.104  78.661  1.00  0.110          H  
ATOM   2030 2HG1 VAL A 124      12.421  17.640  80.032  1.00  0.110          H  
ATOM   2031 3HG1 VAL A 124      13.992  16.918  80.319  1.00  0.110          H  
ATOM   2032 1HG2 VAL A 124      13.699  14.688  78.274  1.00  0.110          H  
ATOM   2033 2HG2 VAL A 124      14.252  14.489  79.914  1.00  0.110          H  
ATOM   2034 3HG2 VAL A 124      12.951  13.491  79.337  1.00  0.110          H  
ATOM   2035  N   GLY A 125      10.082  13.796  80.773  1.00  0.380          N  
ATOM   2036  CA  GLY A 125       9.392  12.520  80.607  1.00  0.510          C  
ATOM   2037  C   GLY A 125       9.242  11.728  81.900  1.00  0.350          C  
ATOM   2038  O   GLY A 125       8.714  12.219  82.899  1.00  0.420          O  
ATOM   2039  H   GLY A 125       9.613  14.651  80.512  1.00  0.460          H  
ATOM   2040 1HA  GLY A 125       8.404  12.700  80.181  1.00  0.610          H  
ATOM   2041 2HA  GLY A 125       9.935  11.917  79.881  1.00  0.610          H  
ATOM   2042  N   ASN A 126       9.747  10.491  81.862  1.00  0.260          N  
ATOM   2043  CA  ASN A 126       9.685   9.545  82.974  1.00  0.120          C  
ATOM   2044  C   ASN A 126      10.955   9.565  83.815  1.00  0.050          C  
ATOM   2045  O   ASN A 126      11.170   8.698  84.674  1.00  0.050          O  
ATOM   2046  CB  ASN A 126       9.434   8.130  82.469  1.00  0.220          C  
ATOM   2047  CG  ASN A 126       8.050   7.914  81.933  1.00  0.220          C  
ATOM   2048  OD1 ASN A 126       7.061   7.958  82.681  1.00  0.220          O  
ATOM   2049  ND2 ASN A 126       7.951   7.669  80.647  1.00  0.220          N  
ATOM   2050  H   ASN A 126      10.184  10.191  81.003  1.00  0.310          H  
ATOM   2051  HA  ASN A 126       8.861   9.837  83.624  1.00  0.140          H  
ATOM   2052 1HB  ASN A 126      10.152   7.900  81.682  1.00  0.270          H  
ATOM   2053 2HB  ASN A 126       9.606   7.420  83.277  1.00  0.270          H  
ATOM   2054 1HD2 ASN A 126       7.050   7.511  80.236  1.00  0.270          H  
ATOM   2055 2HD2 ASN A 126       8.769   7.631  80.076  1.00  0.270          H  
ATOM   2056  N   ALA A 127      11.776  10.600  83.639  1.00  0.070          N  
ATOM   2057  CA  ALA A 127      13.022  10.738  84.383  1.00  0.100          C  
ATOM   2058  C   ALA A 127      12.792  10.712  85.889  1.00  0.110          C  
ATOM   2059  O   ALA A 127      13.641  10.255  86.646  1.00  0.170          O  
ATOM   2060  CB  ALA A 127      13.719  12.028  84.014  1.00  0.130          C  
ATOM   2061  H   ALA A 127      11.575  11.305  82.922  1.00  0.080          H  
ATOM   2062  HA  ALA A 127      13.664   9.900  84.111  1.00  0.120          H  
ATOM   2063 1HB  ALA A 127      14.658  12.079  84.533  1.00  0.150          H  
ATOM   2064 2HB  ALA A 127      13.900  12.036  82.954  1.00  0.150          H  
ATOM   2065 3HB  ALA A 127      13.092  12.880  84.281  1.00  0.150          H  
ATOM   2066  N   PHE A 128      11.641  11.201  86.348  1.00  0.100          N  
ATOM   2067  CA  PHE A 128      11.381  11.222  87.770  1.00  0.150          C  
ATOM   2068  C   PHE A 128      10.545  10.043  88.250  1.00  0.130          C  
ATOM   2069  O   PHE A 128      10.148  10.006  89.416  1.00  0.150          O  
ATOM   2070  CB  PHE A 128      10.690  12.522  88.142  1.00  0.190          C  
ATOM   2071  CG  PHE A 128      11.561  13.703  87.928  1.00  0.190          C  
ATOM   2072  CD1 PHE A 128      11.442  14.455  86.783  1.00  0.190          C  
ATOM   2073  CD2 PHE A 128      12.507  14.070  88.873  1.00  0.190          C  
ATOM   2074  CE1 PHE A 128      12.236  15.531  86.585  1.00  0.190          C  
ATOM   2075  CE2 PHE A 128      13.308  15.166  88.670  1.00  0.190          C  
ATOM   2076  CZ  PHE A 128      13.173  15.896  87.523  1.00  0.190          C  
ATOM   2077  H   PHE A 128      10.958  11.600  85.717  1.00  0.120          H  
ATOM   2078  HA  PHE A 128      12.333  11.194  88.277  1.00  0.180          H  
ATOM   2079 1HB  PHE A 128       9.788  12.642  87.541  1.00  0.230          H  
ATOM   2080 2HB  PHE A 128      10.391  12.497  89.188  1.00  0.230          H  
ATOM   2081  HD1 PHE A 128      10.702  14.183  86.030  1.00  0.230          H  
ATOM   2082  HD2 PHE A 128      12.610  13.482  89.787  1.00  0.230          H  
ATOM   2083  HE1 PHE A 128      12.123  16.102  85.679  1.00  0.230          H  
ATOM   2084  HE2 PHE A 128      14.048  15.454  89.416  1.00  0.230          H  
ATOM   2085  HZ  PHE A 128      13.808  16.763  87.360  1.00  0.230          H  
ATOM   2086  N   ASN A 129      10.250   9.095  87.359  1.00  0.090          N  
ATOM   2087  CA  ASN A 129       9.447   7.932  87.716  1.00  0.070          C  
ATOM   2088  C   ASN A 129      10.331   6.733  88.048  1.00  0.140          C  
ATOM   2089  O   ASN A 129      10.057   5.997  89.001  1.00  0.510          O  
ATOM   2090  CB  ASN A 129       8.441   7.626  86.622  1.00  0.110          C  
ATOM   2091  CG  ASN A 129       7.370   8.700  86.542  1.00  0.110          C  
ATOM   2092  OD1 ASN A 129       7.075   9.367  87.543  1.00  0.110          O  
ATOM   2093  ND2 ASN A 129       6.772   8.888  85.395  1.00  0.110          N  
ATOM   2094  H   ASN A 129      10.623   9.166  86.414  1.00  0.110          H  
ATOM   2095  HA  ASN A 129       8.884   8.167  88.619  1.00  0.080          H  
ATOM   2096 1HB  ASN A 129       8.950   7.559  85.662  1.00  0.130          H  
ATOM   2097 2HB  ASN A 129       7.970   6.663  86.813  1.00  0.130          H  
ATOM   2098 1HD2 ASN A 129       6.062   9.587  85.317  1.00  0.130          H  
ATOM   2099 2HD2 ASN A 129       7.000   8.345  84.570  1.00  0.130          H  
ATOM   2100  N   LYS A 130      11.419   6.570  87.301  1.00  0.290          N  
ATOM   2101  CA  LYS A 130      12.316   5.439  87.522  1.00  0.290          C  
ATOM   2102  C   LYS A 130      13.484   5.805  88.471  1.00  0.240          C  
ATOM   2103  O   LYS A 130      14.147   6.821  88.248  1.00  0.190          O  
ATOM   2104  CB  LYS A 130      12.840   4.929  86.181  1.00  0.410          C  
ATOM   2105  CG  LYS A 130      11.728   4.365  85.286  1.00  0.410          C  
ATOM   2106  CD  LYS A 130      12.259   3.718  83.996  1.00  0.410          C  
ATOM   2107  CE  LYS A 130      12.738   4.760  82.985  1.00  0.410          C  
ATOM   2108  NZ  LYS A 130      13.104   4.146  81.671  1.00  0.410          N  
ATOM   2109  H   LYS A 130      11.572   7.228  86.530  1.00  0.350          H  
ATOM   2110  HA  LYS A 130      11.717   4.640  87.934  1.00  0.350          H  
ATOM   2111 1HB  LYS A 130      13.326   5.751  85.656  1.00  0.490          H  
ATOM   2112 2HB  LYS A 130      13.581   4.150  86.345  1.00  0.490          H  
ATOM   2113 1HG  LYS A 130      11.164   3.621  85.848  1.00  0.490          H  
ATOM   2114 2HG  LYS A 130      11.047   5.175  85.019  1.00  0.490          H  
ATOM   2115 1HD  LYS A 130      13.087   3.051  84.234  1.00  0.490          H  
ATOM   2116 2HD  LYS A 130      11.464   3.129  83.540  1.00  0.490          H  
ATOM   2117 1HE  LYS A 130      11.950   5.496  82.825  1.00  0.490          H  
ATOM   2118 2HE  LYS A 130      13.620   5.266  83.378  1.00  0.490          H  
ATOM   2119 1HZ  LYS A 130      13.430   4.895  81.049  1.00  0.490          H  
ATOM   2120 2HZ  LYS A 130      13.854   3.482  81.797  1.00  0.490          H  
ATOM   2121 3HZ  LYS A 130      12.313   3.685  81.259  1.00  0.490          H  
ATOM   2122  N   PRO A 131      13.746   5.025  89.551  1.00  0.250          N  
ATOM   2123  CA  PRO A 131      14.834   5.224  90.507  1.00  0.240          C  
ATOM   2124  C   PRO A 131      16.213   5.395  89.881  1.00  0.180          C  
ATOM   2125  O   PRO A 131      17.023   6.184  90.373  1.00  0.170          O  
ATOM   2126  CB  PRO A 131      14.803   3.907  91.293  1.00  0.360          C  
ATOM   2127  CG  PRO A 131      13.366   3.462  91.253  1.00  0.360          C  
ATOM   2128  CD  PRO A 131      12.873   3.858  89.875  1.00  0.360          C  
ATOM   2129  HA  PRO A 131      14.600   6.080  91.151  1.00  0.290          H  
ATOM   2130 1HB  PRO A 131      15.493   3.180  90.840  1.00  0.430          H  
ATOM   2131 2HB  PRO A 131      15.159   4.083  92.318  1.00  0.430          H  
ATOM   2132 1HG  PRO A 131      13.311   2.372  91.412  1.00  0.430          H  
ATOM   2133 2HG  PRO A 131      12.796   3.914  92.064  1.00  0.430          H  
ATOM   2134 1HD  PRO A 131      13.003   3.038  89.151  1.00  0.430          H  
ATOM   2135 2HD  PRO A 131      11.818   4.168  89.992  1.00  0.430          H  
ATOM   2136  N   GLN A 132      16.488   4.691  88.776  1.00  0.170          N  
ATOM   2137  CA  GLN A 132      17.813   4.829  88.197  1.00  0.170          C  
ATOM   2138  C   GLN A 132      17.959   6.187  87.563  1.00  0.100          C  
ATOM   2139  O   GLN A 132      18.991   6.835  87.729  1.00  0.090          O  
ATOM   2140  CB  GLN A 132      18.106   3.751  87.157  1.00  0.240          C  
ATOM   2141  CG  GLN A 132      19.578   3.731  86.674  1.00  0.240          C  
ATOM   2142  CD  GLN A 132      20.551   3.346  87.812  1.00  0.240          C  
ATOM   2143  OE1 GLN A 132      20.277   2.370  88.530  1.00  0.240          O  
ATOM   2144  NE2 GLN A 132      21.663   4.061  87.987  1.00  0.240          N  
ATOM   2145  H   GLN A 132      15.829   4.036  88.379  1.00  0.200          H  
ATOM   2146  HA  GLN A 132      18.549   4.753  88.995  1.00  0.200          H  
ATOM   2147 1HB  GLN A 132      17.868   2.772  87.571  1.00  0.290          H  
ATOM   2148 2HB  GLN A 132      17.470   3.904  86.286  1.00  0.290          H  
ATOM   2149 1HG  GLN A 132      19.681   3.000  85.877  1.00  0.290          H  
ATOM   2150 2HG  GLN A 132      19.860   4.723  86.308  1.00  0.290          H  
ATOM   2151 1HE2 GLN A 132      22.312   3.815  88.705  1.00  0.290          H  
ATOM   2152 2HE2 GLN A 132      21.909   4.862  87.393  1.00  0.290          H  
ATOM   2153  N   SER A 133      16.927   6.624  86.841  1.00  0.110          N  
ATOM   2154  CA  SER A 133      16.983   7.910  86.175  1.00  0.080          C  
ATOM   2155  C   SER A 133      17.102   9.009  87.219  1.00  0.050          C  
ATOM   2156  O   SER A 133      17.895   9.941  87.052  1.00  0.020          O  
ATOM   2157  CB  SER A 133      15.752   8.121  85.326  1.00  0.120          C  
ATOM   2158  OG  SER A 133      15.702   7.190  84.285  1.00  0.120          O  
ATOM   2159  H   SER A 133      16.101   6.055  86.737  1.00  0.130          H  
ATOM   2160  HA  SER A 133      17.864   7.938  85.531  1.00  0.100          H  
ATOM   2161 1HB  SER A 133      14.856   8.037  85.943  1.00  0.150          H  
ATOM   2162 2HB  SER A 133      15.776   9.128  84.915  1.00  0.150          H  
ATOM   2163  HG  SER A 133      14.996   7.483  83.700  1.00  0.150          H  
ATOM   2164  N   ARG A 134      16.358   8.885  88.332  1.00  0.090          N  
ATOM   2165  CA  ARG A 134      16.444   9.907  89.372  1.00  0.090          C  
ATOM   2166  C   ARG A 134      17.870  10.011  89.919  1.00  0.070          C  
ATOM   2167  O   ARG A 134      18.395  11.119  90.121  1.00  0.050          O  
ATOM   2168  CB  ARG A 134      15.465   9.631  90.516  1.00  0.130          C  
ATOM   2169  CG  ARG A 134      13.992   9.904  90.191  1.00  0.130          C  
ATOM   2170  CD  ARG A 134      13.101   9.924  91.417  1.00  0.130          C  
ATOM   2171  NE  ARG A 134      12.984   8.614  92.069  1.00  0.130          N  
ATOM   2172  CZ  ARG A 134      12.055   7.654  91.792  1.00  0.130          C  
ATOM   2173  NH1 ARG A 134      11.112   7.830  90.899  1.00  0.130          N  
ATOM   2174  NH2 ARG A 134      12.101   6.513  92.445  1.00  0.130          N  
ATOM   2175  H   ARG A 134      15.700   8.102  88.413  1.00  0.110          H  
ATOM   2176  HA  ARG A 134      16.174  10.860  88.927  1.00  0.110          H  
ATOM   2177 1HB  ARG A 134      15.545   8.583  90.802  1.00  0.150          H  
ATOM   2178 2HB  ARG A 134      15.737  10.230  91.381  1.00  0.150          H  
ATOM   2179 1HG  ARG A 134      13.945  10.882  89.732  1.00  0.150          H  
ATOM   2180 2HG  ARG A 134      13.619   9.151  89.490  1.00  0.150          H  
ATOM   2181 1HD  ARG A 134      13.517  10.624  92.142  1.00  0.150          H  
ATOM   2182 2HD  ARG A 134      12.108  10.263  91.134  1.00  0.150          H  
ATOM   2183  HE  ARG A 134      13.669   8.397  92.779  1.00  0.150          H  
ATOM   2184 1HH1 ARG A 134      11.003   8.713  90.392  1.00  0.150          H  
ATOM   2185 2HH1 ARG A 134      10.455   7.069  90.677  1.00  0.150          H  
ATOM   2186 1HH2 ARG A 134      12.815   6.355  93.139  1.00  0.150          H  
ATOM   2187 2HH2 ARG A 134      11.416   5.798  92.247  1.00  0.150          H  
ATOM   2188  N   ARG A 135      18.516   8.859  90.148  1.00  0.100          N  
ATOM   2189  CA  ARG A 135      19.891   8.859  90.622  1.00  0.130          C  
ATOM   2190  C   ARG A 135      20.849   9.507  89.625  1.00  0.130          C  
ATOM   2191  O   ARG A 135      21.739  10.268  90.025  1.00  0.170          O  
ATOM   2192  CB  ARG A 135      20.357   7.441  90.942  1.00  0.170          C  
ATOM   2193  CG  ARG A 135      19.790   6.843  92.235  1.00  0.170          C  
ATOM   2194  CD  ARG A 135      20.497   5.579  92.622  1.00  0.170          C  
ATOM   2195  NE  ARG A 135      20.189   4.456  91.714  1.00  0.170          N  
ATOM   2196  CZ  ARG A 135      19.160   3.579  91.877  1.00  0.170          C  
ATOM   2197  NH1 ARG A 135      18.349   3.681  92.916  1.00  0.170          N  
ATOM   2198  NH2 ARG A 135      18.972   2.604  91.002  1.00  0.170          N  
ATOM   2199  H   ARG A 135      18.022   7.967  90.027  1.00  0.120          H  
ATOM   2200  HA  ARG A 135      19.925   9.434  91.546  1.00  0.160          H  
ATOM   2201 1HB  ARG A 135      20.063   6.779  90.126  1.00  0.200          H  
ATOM   2202 2HB  ARG A 135      21.443   7.421  91.003  1.00  0.200          H  
ATOM   2203 1HG  ARG A 135      19.907   7.562  93.044  1.00  0.200          H  
ATOM   2204 2HG  ARG A 135      18.737   6.623  92.104  1.00  0.200          H  
ATOM   2205 1HD  ARG A 135      21.572   5.754  92.581  1.00  0.200          H  
ATOM   2206 2HD  ARG A 135      20.229   5.299  93.636  1.00  0.200          H  
ATOM   2207  HE  ARG A 135      20.788   4.329  90.907  1.00  0.200          H  
ATOM   2208 1HH1 ARG A 135      18.479   4.415  93.593  1.00  0.200          H  
ATOM   2209 2HH1 ARG A 135      17.608   3.008  93.047  1.00  0.200          H  
ATOM   2210 1HH2 ARG A 135      19.594   2.504  90.190  1.00  0.200          H  
ATOM   2211 2HH2 ARG A 135      18.218   1.951  91.124  1.00  0.200          H  
ATOM   2212  N   GLU A 136      20.673   9.232  88.332  1.00  0.120          N  
ATOM   2213  CA  GLU A 136      21.560   9.813  87.333  1.00  0.150          C  
ATOM   2214  C   GLU A 136      21.354  11.345  87.246  1.00  0.140          C  
ATOM   2215  O   GLU A 136      22.322  12.092  87.048  1.00  0.180          O  
ATOM   2216  CB  GLU A 136      21.329   9.167  85.974  1.00  0.200          C  
ATOM   2217  CG  GLU A 136      21.676   7.630  85.874  1.00  0.200          C  
ATOM   2218  CD  GLU A 136      23.080   7.204  86.190  1.00  0.200          C  
ATOM   2219  OE1 GLU A 136      23.999   7.853  85.793  1.00  0.200          O  
ATOM   2220  OE2 GLU A 136      23.226   6.177  86.815  1.00  0.200          O  
ATOM   2221  H   GLU A 136      19.960   8.547  88.053  1.00  0.140          H  
ATOM   2222  HA  GLU A 136      22.588   9.612  87.627  1.00  0.180          H  
ATOM   2223 1HB  GLU A 136      20.274   9.274  85.736  1.00  0.240          H  
ATOM   2224 2HB  GLU A 136      21.893   9.696  85.208  1.00  0.240          H  
ATOM   2225 1HG  GLU A 136      21.029   7.099  86.541  1.00  0.240          H  
ATOM   2226 2HG  GLU A 136      21.435   7.300  84.866  1.00  0.240          H  
ATOM   2227  N   LEU A 137      20.105  11.828  87.418  1.00  0.090          N  
ATOM   2228  CA  LEU A 137      19.858  13.275  87.370  1.00  0.110          C  
ATOM   2229  C   LEU A 137      20.619  13.938  88.530  1.00  0.110          C  
ATOM   2230  O   LEU A 137      21.294  14.962  88.362  1.00  0.200          O  
ATOM   2231  CB  LEU A 137      18.349  13.603  87.569  1.00  0.150          C  
ATOM   2232  CG  LEU A 137      17.283  13.168  86.471  1.00  0.150          C  
ATOM   2233  CD1 LEU A 137      15.888  13.461  87.040  1.00  0.150          C  
ATOM   2234  CD2 LEU A 137      17.472  13.893  85.157  1.00  0.150          C  
ATOM   2235  H   LEU A 137      19.327  11.164  87.511  1.00  0.110          H  
ATOM   2236  HA  LEU A 137      20.225  13.671  86.427  1.00  0.130          H  
ATOM   2237 1HB  LEU A 137      18.039  13.128  88.498  1.00  0.180          H  
ATOM   2238 2HB  LEU A 137      18.254  14.676  87.707  1.00  0.180          H  
ATOM   2239  HG  LEU A 137      17.370  12.114  86.295  1.00  0.180          H  
ATOM   2240 1HD1 LEU A 137      15.120  13.162  86.357  1.00  0.180          H  
ATOM   2241 2HD1 LEU A 137      15.748  12.924  87.971  1.00  0.180          H  
ATOM   2242 3HD1 LEU A 137      15.802  14.526  87.225  1.00  0.180          H  
ATOM   2243 1HD2 LEU A 137      16.723  13.557  84.437  1.00  0.180          H  
ATOM   2244 2HD2 LEU A 137      17.361  14.949  85.309  1.00  0.180          H  
ATOM   2245 3HD2 LEU A 137      18.462  13.677  84.769  1.00  0.180          H  
ATOM   2246  N   ASP A 138      20.560  13.296  89.709  1.00  0.060          N  
ATOM   2247  CA  ASP A 138      21.238  13.782  90.910  1.00  0.050          C  
ATOM   2248  C   ASP A 138      22.756  13.766  90.726  1.00  0.060          C  
ATOM   2249  O   ASP A 138      23.457  14.681  91.159  1.00  0.110          O  
ATOM   2250  CB  ASP A 138      20.866  12.897  92.115  1.00  0.070          C  
ATOM   2251  CG  ASP A 138      21.326  13.440  93.467  1.00  0.070          C  
ATOM   2252  OD1 ASP A 138      20.718  14.339  93.978  1.00  0.070          O  
ATOM   2253  OD2 ASP A 138      22.353  12.992  93.967  1.00  0.070          O  
ATOM   2254  H   ASP A 138      19.965  12.463  89.791  1.00  0.070          H  
ATOM   2255  HA  ASP A 138      20.920  14.804  91.100  1.00  0.060          H  
ATOM   2256 1HB  ASP A 138      19.782  12.761  92.136  1.00  0.090          H  
ATOM   2257 2HB  ASP A 138      21.304  11.908  91.976  1.00  0.090          H  
ATOM   2258  N   THR A 139      23.255  12.732  90.048  1.00  0.070          N  
ATOM   2259  CA  THR A 139      24.675  12.543  89.783  1.00  0.100          C  
ATOM   2260  C   THR A 139      25.280  13.683  88.979  1.00  0.130          C  
ATOM   2261  O   THR A 139      26.387  14.130  89.279  1.00  0.430          O  
ATOM   2262  CB  THR A 139      24.925  11.205  89.051  1.00  0.130          C  
ATOM   2263  OG1 THR A 139      24.510  10.116  89.900  1.00  0.130          O  
ATOM   2264  CG2 THR A 139      26.403  11.040  88.682  1.00  0.130          C  
ATOM   2265  H   THR A 139      22.607  11.997  89.766  1.00  0.080          H  
ATOM   2266  HA  THR A 139      25.190  12.503  90.742  1.00  0.120          H  
ATOM   2267  HB  THR A 139      24.346  11.179  88.141  1.00  0.150          H  
ATOM   2268  HG1 THR A 139      23.534  10.149  90.027  1.00  0.150          H  
ATOM   2269 1HG2 THR A 139      26.532  10.088  88.174  1.00  0.150          H  
ATOM   2270 2HG2 THR A 139      26.722  11.843  88.020  1.00  0.150          H  
ATOM   2271 3HG2 THR A 139      27.009  11.055  89.585  1.00  0.150          H  
ATOM   2272  N   ILE A 140      24.594  14.140  87.933  1.00  0.180          N  
ATOM   2273  CA  ILE A 140      25.194  15.221  87.158  1.00  0.170          C  
ATOM   2274  C   ILE A 140      24.942  16.635  87.723  1.00  0.110          C  
ATOM   2275  O   ILE A 140      25.661  17.568  87.368  1.00  0.490          O  
ATOM   2276  CB  ILE A 140      24.849  15.119  85.662  1.00  0.240          C  
ATOM   2277  CG1 ILE A 140      23.380  15.305  85.418  1.00  0.240          C  
ATOM   2278  CG2 ILE A 140      25.306  13.799  85.186  1.00  0.240          C  
ATOM   2279  CD1 ILE A 140      22.962  15.454  83.965  1.00  0.240          C  
ATOM   2280  H   ILE A 140      23.704  13.692  87.685  1.00  0.220          H  
ATOM   2281  HA  ILE A 140      26.268  15.072  87.202  1.00  0.200          H  
ATOM   2282  HB  ILE A 140      25.373  15.900  85.118  1.00  0.290          H  
ATOM   2283 1HG1 ILE A 140      22.832  14.469  85.854  1.00  0.290          H  
ATOM   2284 2HG1 ILE A 140      23.115  16.167  85.913  1.00  0.290          H  
ATOM   2285 1HG2 ILE A 140      25.111  13.715  84.137  1.00  0.290          H  
ATOM   2286 2HG2 ILE A 140      26.370  13.715  85.367  1.00  0.290          H  
ATOM   2287 3HG2 ILE A 140      24.786  13.001  85.720  1.00  0.290          H  
ATOM   2288 1HD1 ILE A 140      21.888  15.620  83.919  1.00  0.290          H  
ATOM   2289 2HD1 ILE A 140      23.482  16.308  83.546  1.00  0.290          H  
ATOM   2290 3HD1 ILE A 140      23.202  14.565  83.398  1.00  0.290          H  
ATOM   2291  N   ALA A 141      23.952  16.804  88.597  1.00  0.280          N  
ATOM   2292  CA  ALA A 141      23.681  18.098  89.236  1.00  0.170          C  
ATOM   2293  C   ALA A 141      24.731  18.505  90.273  1.00  0.200          C  
ATOM   2294  O   ALA A 141      25.379  17.665  90.900  1.00  0.260          O  
ATOM   2295  CB  ALA A 141      22.353  18.054  89.941  1.00  0.280          C  
ATOM   2296  H   ALA A 141      23.316  16.023  88.798  1.00  0.340          H  
ATOM   2297  HA  ALA A 141      23.662  18.861  88.458  1.00  0.200          H  
ATOM   2298 1HB  ALA A 141      22.141  19.023  90.386  1.00  0.340          H  
ATOM   2299 2HB  ALA A 141      21.610  17.806  89.241  1.00  0.340          H  
ATOM   2300 3HB  ALA A 141      22.388  17.292  90.721  1.00  0.340          H  
ATOM   2301  N   SER A 142      24.867  19.813  90.487  1.00  0.200          N  
ATOM   2302  CA  SER A 142      25.689  20.340  91.570  1.00  0.240          C  
ATOM   2303  C   SER A 142      24.919  20.180  92.874  1.00  0.170          C  
ATOM   2304  O   SER A 142      23.709  19.950  92.866  1.00  0.170          O  
ATOM   2305  CB  SER A 142      26.022  21.806  91.361  1.00  0.320          C  
ATOM   2306  OG  SER A 142      26.848  22.008  90.251  1.00  0.320          O  
ATOM   2307  H   SER A 142      24.368  20.477  89.889  1.00  0.240          H  
ATOM   2308  HA  SER A 142      26.612  19.764  91.633  1.00  0.290          H  
ATOM   2309 1HB  SER A 142      25.103  22.333  91.206  1.00  0.380          H  
ATOM   2310 2HB  SER A 142      26.484  22.220  92.254  1.00  0.380          H  
ATOM   2311  HG  SER A 142      27.754  21.882  90.571  1.00  0.380          H  
ATOM   2312  N   LYS A 143      25.606  20.274  94.004  1.00  0.130          N  
ATOM   2313  CA  LYS A 143      24.899  20.157  95.268  1.00  0.140          C  
ATOM   2314  C   LYS A 143      24.594  21.515  95.903  1.00  0.170          C  
ATOM   2315  O   LYS A 143      25.320  22.483  95.677  1.00  0.210          O  
ATOM   2316  CB  LYS A 143      25.704  19.270  96.226  1.00  0.190          C  
ATOM   2317  CG  LYS A 143      25.972  17.853  95.691  1.00  0.190          C  
ATOM   2318  CD  LYS A 143      24.666  17.058  95.485  1.00  0.190          C  
ATOM   2319  CE  LYS A 143      24.930  15.632  95.020  1.00  0.190          C  
ATOM   2320  NZ  LYS A 143      23.661  14.922  94.753  1.00  0.190          N  
ATOM   2321  H   LYS A 143      26.603  20.446  93.983  1.00  0.160          H  
ATOM   2322  HA  LYS A 143      23.963  19.669  95.062  1.00  0.170          H  
ATOM   2323 1HB  LYS A 143      26.671  19.735  96.418  1.00  0.230          H  
ATOM   2324 2HB  LYS A 143      25.199  19.181  97.180  1.00  0.230          H  
ATOM   2325 1HG  LYS A 143      26.493  17.919  94.736  1.00  0.230          H  
ATOM   2326 2HG  LYS A 143      26.608  17.316  96.394  1.00  0.230          H  
ATOM   2327 1HD  LYS A 143      24.086  17.038  96.406  1.00  0.230          H  
ATOM   2328 2HD  LYS A 143      24.062  17.517  94.701  1.00  0.230          H  
ATOM   2329 1HE  LYS A 143      25.507  15.669  94.096  1.00  0.230          H  
ATOM   2330 2HE  LYS A 143      25.495  15.086  95.773  1.00  0.230          H  
ATOM   2331 1HZ  LYS A 143      23.824  13.960  94.404  1.00  0.230          H  
ATOM   2332 2HZ  LYS A 143      23.085  14.853  95.573  1.00  0.230          H  
ATOM   2333 3HZ  LYS A 143      23.154  15.450  94.050  1.00  0.230          H  
ATOM   2334  N   PRO A 144      23.517  21.590  96.708  1.00  0.200          N  
ATOM   2335  CA  PRO A 144      22.488  20.587  97.001  1.00  0.200          C  
ATOM   2336  C   PRO A 144      21.551  20.350  95.816  1.00  0.160          C  
ATOM   2337  O   PRO A 144      21.253  21.279  95.064  1.00  0.150          O  
ATOM   2338  CB  PRO A 144      21.762  21.219  98.198  1.00  0.300          C  
ATOM   2339  CG  PRO A 144      21.972  22.713  98.033  1.00  0.300          C  
ATOM   2340  CD  PRO A 144      23.345  22.855  97.417  1.00  0.300          C  
ATOM   2341  HA  PRO A 144      22.960  19.644  97.310  1.00  0.240          H  
ATOM   2342 1HB  PRO A 144      20.698  20.940  98.185  1.00  0.360          H  
ATOM   2343 2HB  PRO A 144      22.181  20.833  99.140  1.00  0.360          H  
ATOM   2344 1HG  PRO A 144      21.188  23.130  97.397  1.00  0.360          H  
ATOM   2345 2HG  PRO A 144      21.892  23.221  99.006  1.00  0.360          H  
ATOM   2346 1HD  PRO A 144      23.358  23.690  96.702  1.00  0.360          H  
ATOM   2347 2HD  PRO A 144      24.121  22.965  98.191  1.00  0.360          H  
ATOM   2348  N   ALA A 145      21.026  19.129  95.688  1.00  0.170          N  
ATOM   2349  CA  ALA A 145      20.072  18.811  94.618  1.00  0.150          C  
ATOM   2350  C   ALA A 145      18.867  19.741  94.643  1.00  0.140          C  
ATOM   2351  O   ALA A 145      18.359  20.163  93.607  1.00  0.090          O  
ATOM   2352  CB  ALA A 145      19.601  17.375  94.724  1.00  0.220          C  
ATOM   2353  H   ALA A 145      21.300  18.394  96.327  1.00  0.200          H  
ATOM   2354  HA  ALA A 145      20.586  18.942  93.664  1.00  0.180          H  
ATOM   2355 1HB  ALA A 145      18.920  17.153  93.900  1.00  0.260          H  
ATOM   2356 2HB  ALA A 145      20.460  16.705  94.669  1.00  0.260          H  
ATOM   2357 3HB  ALA A 145      19.084  17.222  95.668  1.00  0.260          H  
ATOM   2358  N   GLY A 146      18.406  20.101  95.835  1.00  0.190          N  
ATOM   2359  CA  GLY A 146      17.220  20.944  95.988  1.00  0.210          C  
ATOM   2360  C   GLY A 146      17.306  22.315  95.306  1.00  0.190          C  
ATOM   2361  O   GLY A 146      16.281  22.968  95.109  1.00  0.220          O  
ATOM   2362  H   GLY A 146      18.854  19.739  96.664  1.00  0.230          H  
ATOM   2363 1HA  GLY A 146      16.357  20.406  95.594  1.00  0.250          H  
ATOM   2364 2HA  GLY A 146      17.032  21.091  97.051  1.00  0.250          H  
ATOM   2365  N   GLU A 147      18.519  22.772  94.992  1.00  0.160          N  
ATOM   2366  CA  GLU A 147      18.734  24.048  94.326  1.00  0.170          C  
ATOM   2367  C   GLU A 147      19.158  23.862  92.864  1.00  0.130          C  
ATOM   2368  O   GLU A 147      19.390  24.851  92.153  1.00  0.150          O  
ATOM   2369  CB  GLU A 147      19.796  24.856  95.081  1.00  0.230          C  
ATOM   2370  CG  GLU A 147      19.426  25.275  96.510  1.00  0.230          C  
ATOM   2371  CD  GLU A 147      18.278  26.283  96.616  1.00  0.230          C  
ATOM   2372  OE1 GLU A 147      18.161  27.180  95.789  1.00  0.230          O  
ATOM   2373  OE2 GLU A 147      17.521  26.155  97.550  1.00  0.230          O  
ATOM   2374  H   GLU A 147      19.335  22.181  95.166  1.00  0.190          H  
ATOM   2375  HA  GLU A 147      17.798  24.607  94.339  1.00  0.200          H  
ATOM   2376 1HB  GLU A 147      20.698  24.247  95.157  1.00  0.280          H  
ATOM   2377 2HB  GLU A 147      20.064  25.732  94.524  1.00  0.280          H  
ATOM   2378 1HG  GLU A 147      19.140  24.382  97.063  1.00  0.280          H  
ATOM   2379 2HG  GLU A 147      20.311  25.690  96.988  1.00  0.280          H  
ATOM   2380  N   HIS A 148      19.353  22.595  92.442  1.00  0.080          N  
ATOM   2381  CA  HIS A 148      19.879  22.300  91.112  1.00  0.070          C  
ATOM   2382  C   HIS A 148      19.098  21.312  90.226  1.00  0.050          C  
ATOM   2383  O   HIS A 148      19.227  21.387  88.999  1.00  0.080          O  
ATOM   2384  CB  HIS A 148      21.324  21.836  91.227  1.00  0.100          C  
ATOM   2385  CG  HIS A 148      22.215  22.889  91.770  1.00  0.100          C  
ATOM   2386  ND1 HIS A 148      22.503  22.996  93.109  1.00  0.100          N  
ATOM   2387  CD2 HIS A 148      22.855  23.909  91.158  1.00  0.100          C  
ATOM   2388  CE1 HIS A 148      23.298  24.033  93.304  1.00  0.100          C  
ATOM   2389  NE2 HIS A 148      23.521  24.615  92.132  1.00  0.100          N  
ATOM   2390  H   HIS A 148      19.092  21.821  93.047  1.00  0.100          H  
ATOM   2391  HA  HIS A 148      19.914  23.232  90.570  1.00  0.080          H  
ATOM   2392 1HB  HIS A 148      21.377  20.972  91.898  1.00  0.120          H  
ATOM   2393 2HB  HIS A 148      21.693  21.526  90.260  1.00  0.120          H  
ATOM   2394  HD1 HIS A 148      22.114  22.385  93.839  1.00  0.120          H  
ATOM   2395  HD2 HIS A 148      22.910  24.223  90.116  1.00  0.120          H  
ATOM   2396  HE1 HIS A 148      23.643  24.281  94.306  1.00  0.120          H  
ATOM   2397  N   VAL A 149      18.309  20.395  90.803  1.00  0.020          N  
ATOM   2398  CA  VAL A 149      17.586  19.411  89.986  1.00  0.040          C  
ATOM   2399  C   VAL A 149      16.112  19.789  89.929  1.00  0.040          C  
ATOM   2400  O   VAL A 149      15.420  19.831  90.948  1.00  0.060          O  
ATOM   2401  CB  VAL A 149      17.693  17.969  90.545  1.00  0.050          C  
ATOM   2402  CG1 VAL A 149      16.896  16.975  89.622  1.00  0.050          C  
ATOM   2403  CG2 VAL A 149      19.118  17.554  90.619  1.00  0.050          C  
ATOM   2404  H   VAL A 149      18.230  20.357  91.816  1.00  0.020          H  
ATOM   2405  HA  VAL A 149      17.984  19.424  88.973  1.00  0.050          H  
ATOM   2406  HB  VAL A 149      17.252  17.941  91.544  1.00  0.060          H  
ATOM   2407 1HG1 VAL A 149      16.969  15.965  90.024  1.00  0.060          H  
ATOM   2408 2HG1 VAL A 149      15.846  17.263  89.575  1.00  0.060          H  
ATOM   2409 3HG1 VAL A 149      17.321  16.994  88.613  1.00  0.060          H  
ATOM   2410 1HG2 VAL A 149      19.188  16.544  91.016  1.00  0.060          H  
ATOM   2411 2HG2 VAL A 149      19.512  17.579  89.627  1.00  0.060          H  
ATOM   2412 3HG2 VAL A 149      19.669  18.237  91.265  1.00  0.060          H  
ATOM   2413  N   PHE A 150      15.629  20.024  88.719  1.00  0.030          N  
ATOM   2414  CA  PHE A 150      14.267  20.467  88.483  1.00  0.060          C  
ATOM   2415  C   PHE A 150      13.587  19.689  87.367  1.00  0.070          C  
ATOM   2416  O   PHE A 150      14.251  19.079  86.530  1.00  0.060          O  
ATOM   2417  CB  PHE A 150      14.254  21.933  88.090  1.00  0.070          C  
ATOM   2418  CG  PHE A 150      14.852  22.866  89.100  1.00  0.070          C  
ATOM   2419  CD1 PHE A 150      16.207  23.193  89.043  1.00  0.070          C  
ATOM   2420  CD2 PHE A 150      14.075  23.433  90.097  1.00  0.070          C  
ATOM   2421  CE1 PHE A 150      16.751  24.050  89.964  1.00  0.070          C  
ATOM   2422  CE2 PHE A 150      14.636  24.291  91.012  1.00  0.070          C  
ATOM   2423  CZ  PHE A 150      15.979  24.590  90.938  1.00  0.070          C  
ATOM   2424  H   PHE A 150      16.260  19.927  87.920  1.00  0.040          H  
ATOM   2425  HA  PHE A 150      13.693  20.331  89.401  1.00  0.070          H  
ATOM   2426 1HB  PHE A 150      14.788  22.051  87.167  1.00  0.090          H  
ATOM   2427 2HB  PHE A 150      13.226  22.238  87.908  1.00  0.090          H  
ATOM   2428  HD1 PHE A 150      16.837  22.755  88.263  1.00  0.090          H  
ATOM   2429  HD2 PHE A 150      13.007  23.193  90.159  1.00  0.090          H  
ATOM   2430  HE1 PHE A 150      17.797  24.305  89.932  1.00  0.090          H  
ATOM   2431  HE2 PHE A 150      14.019  24.731  91.800  1.00  0.090          H  
ATOM   2432  HZ  PHE A 150      16.433  25.257  91.660  1.00  0.090          H  
ATOM   2433  N   GLN A 151      12.263  19.705  87.363  1.00  0.140          N  
ATOM   2434  CA  GLN A 151      11.500  19.131  86.260  1.00  0.130          C  
ATOM   2435  C   GLN A 151      11.249  20.208  85.204  1.00  0.170          C  
ATOM   2436  O   GLN A 151      10.905  21.352  85.533  1.00  0.220          O  
ATOM   2437  CB  GLN A 151      10.196  18.497  86.759  1.00  0.190          C  
ATOM   2438  CG  GLN A 151       9.370  17.784  85.676  1.00  0.190          C  
ATOM   2439  CD  GLN A 151       8.197  17.043  86.250  1.00  0.190          C  
ATOM   2440  OE1 GLN A 151       8.214  16.696  87.433  1.00  0.190          O  
ATOM   2441  NE2 GLN A 151       7.166  16.793  85.439  1.00  0.190          N  
ATOM   2442  H   GLN A 151      11.781  20.169  88.122  1.00  0.170          H  
ATOM   2443  HA  GLN A 151      12.094  18.354  85.785  1.00  0.160          H  
ATOM   2444 1HB  GLN A 151      10.424  17.773  87.543  1.00  0.220          H  
ATOM   2445 2HB  GLN A 151       9.569  19.263  87.195  1.00  0.220          H  
ATOM   2446 1HG  GLN A 151       8.976  18.514  84.992  1.00  0.220          H  
ATOM   2447 2HG  GLN A 151       9.999  17.074  85.140  1.00  0.220          H  
ATOM   2448 1HE2 GLN A 151       6.366  16.301  85.785  1.00  0.220          H  
ATOM   2449 2HE2 GLN A 151       7.164  17.111  84.453  1.00  0.220          H  
ATOM   2450  N   VAL A 152      11.370  19.831  83.927  1.00  0.160          N  
ATOM   2451  CA  VAL A 152      11.185  20.759  82.800  1.00  0.200          C  
ATOM   2452  C   VAL A 152       9.825  21.444  82.772  1.00  0.310          C  
ATOM   2453  O   VAL A 152       9.712  22.594  82.372  1.00  0.880          O  
ATOM   2454  CB  VAL A 152      11.368  19.993  81.451  1.00  0.260          C  
ATOM   2455  CG1 VAL A 152      10.172  19.039  81.170  1.00  0.260          C  
ATOM   2456  CG2 VAL A 152      11.567  20.984  80.286  1.00  0.260          C  
ATOM   2457  H   VAL A 152      11.662  18.865  83.727  1.00  0.190          H  
ATOM   2458  HA  VAL A 152      11.940  21.539  82.870  1.00  0.240          H  
ATOM   2459  HB  VAL A 152      12.228  19.363  81.542  1.00  0.320          H  
ATOM   2460 1HG1 VAL A 152      10.350  18.494  80.252  1.00  0.320          H  
ATOM   2461 2HG1 VAL A 152      10.065  18.329  81.990  1.00  0.320          H  
ATOM   2462 3HG1 VAL A 152       9.252  19.591  81.048  1.00  0.320          H  
ATOM   2463 1HG2 VAL A 152      11.726  20.434  79.361  1.00  0.320          H  
ATOM   2464 2HG2 VAL A 152      10.685  21.618  80.179  1.00  0.320          H  
ATOM   2465 3HG2 VAL A 152      12.435  21.605  80.488  1.00  0.320          H  
ATOM   2466  N   ASP A 153       8.807  20.776  83.273  1.00  0.180          N  
ATOM   2467  CA  ASP A 153       7.444  21.264  83.221  1.00  0.040          C  
ATOM   2468  C   ASP A 153       7.073  22.306  84.249  1.00  0.150          C  
ATOM   2469  O   ASP A 153       5.983  22.874  84.173  1.00  0.240          O  
ATOM   2470  CB  ASP A 153       6.518  20.078  83.466  1.00  0.110          C  
ATOM   2471  CG  ASP A 153       6.544  19.069  82.361  1.00  0.110          C  
ATOM   2472  OD1 ASP A 153       6.379  19.449  81.222  1.00  0.110          O  
ATOM   2473  OD2 ASP A 153       6.793  17.908  82.639  1.00  0.110          O  
ATOM   2474  H   ASP A 153       8.968  19.838  83.610  1.00  0.220          H  
ATOM   2475  HA  ASP A 153       7.273  21.681  82.229  1.00  0.050          H  
ATOM   2476 1HB  ASP A 153       6.790  19.599  84.404  1.00  0.130          H  
ATOM   2477 2HB  ASP A 153       5.495  20.442  83.579  1.00  0.130          H  
ATOM   2478  N   ASN A 154       7.926  22.547  85.231  1.00  0.210          N  
ATOM   2479  CA  ASN A 154       7.512  23.469  86.270  1.00  0.310          C  
ATOM   2480  C   ASN A 154       7.903  24.925  86.030  1.00  0.180          C  
ATOM   2481  O   ASN A 154       7.277  25.825  86.587  1.00  0.140          O  
ATOM   2482  CB  ASN A 154       7.999  22.966  87.611  1.00  0.390          C  
ATOM   2483  CG  ASN A 154       7.268  21.693  88.031  1.00  0.390          C  
ATOM   2484  OD1 ASN A 154       6.101  21.470  87.680  1.00  0.390          O  
ATOM   2485  ND2 ASN A 154       7.933  20.858  88.777  1.00  0.390          N  
ATOM   2486  H   ASN A 154       8.850  22.100  85.251  1.00  0.250          H  
ATOM   2487  HA  ASN A 154       6.424  23.457  86.308  1.00  0.370          H  
ATOM   2488 1HB  ASN A 154       9.071  22.757  87.559  1.00  0.470          H  
ATOM   2489 2HB  ASN A 154       7.846  23.731  88.373  1.00  0.470          H  
ATOM   2490 1HD2 ASN A 154       7.503  20.007  89.080  1.00  0.470          H  
ATOM   2491 2HD2 ASN A 154       8.872  21.065  89.056  1.00  0.470          H  
ATOM   2492  N   PHE A 155       8.986  25.176  85.290  1.00  0.150          N  
ATOM   2493  CA  PHE A 155       9.533  26.527  85.037  1.00  0.060          C  
ATOM   2494  C   PHE A 155       9.947  27.335  86.291  1.00  0.090          C  
ATOM   2495  O   PHE A 155      10.598  28.380  86.169  1.00  0.090          O  
ATOM   2496  CB  PHE A 155       8.546  27.319  84.182  1.00  0.120          C  
ATOM   2497  CG  PHE A 155       8.388  26.714  82.815  1.00  0.120          C  
ATOM   2498  CD1 PHE A 155       7.411  25.760  82.551  1.00  0.120          C  
ATOM   2499  CD2 PHE A 155       9.212  27.126  81.775  1.00  0.120          C  
ATOM   2500  CE1 PHE A 155       7.287  25.219  81.289  1.00  0.120          C  
ATOM   2501  CE2 PHE A 155       9.081  26.602  80.519  1.00  0.120          C  
ATOM   2502  CZ  PHE A 155       8.123  25.640  80.270  1.00  0.120          C  
ATOM   2503  H   PHE A 155       9.448  24.391  84.845  1.00  0.180          H  
ATOM   2504  HA  PHE A 155      10.430  26.394  84.430  1.00  0.070          H  
ATOM   2505 1HB  PHE A 155       7.568  27.359  84.659  1.00  0.140          H  
ATOM   2506 2HB  PHE A 155       8.898  28.345  84.067  1.00  0.140          H  
ATOM   2507  HD1 PHE A 155       6.745  25.424  83.354  1.00  0.140          H  
ATOM   2508  HD2 PHE A 155       9.969  27.878  81.962  1.00  0.140          H  
ATOM   2509  HE1 PHE A 155       6.525  24.459  81.100  1.00  0.140          H  
ATOM   2510  HE2 PHE A 155       9.736  26.942  79.723  1.00  0.140          H  
ATOM   2511  HZ  PHE A 155       8.023  25.217  79.271  1.00  0.140          H  
ATOM   2512  N   GLU A 156       9.724  26.766  87.483  1.00  0.130          N  
ATOM   2513  CA  GLU A 156      10.157  27.305  88.763  1.00  0.160          C  
ATOM   2514  C   GLU A 156      11.661  27.383  88.778  1.00  0.130          C  
ATOM   2515  O   GLU A 156      12.247  28.204  89.481  1.00  0.140          O  
ATOM   2516  CB  GLU A 156       9.672  26.408  89.905  1.00  0.210          C  
ATOM   2517  CG  GLU A 156      10.335  25.016  89.948  1.00  0.210          C  
ATOM   2518  CD  GLU A 156       9.776  24.134  91.007  1.00  0.210          C  
ATOM   2519  OE1 GLU A 156       9.076  24.625  91.856  1.00  0.210          O  
ATOM   2520  OE2 GLU A 156      10.033  22.952  90.958  1.00  0.210          O  
ATOM   2521  H   GLU A 156       9.152  25.936  87.497  1.00  0.160          H  
ATOM   2522  HA  GLU A 156       9.745  28.308  88.884  1.00  0.190          H  
ATOM   2523 1HB  GLU A 156       9.859  26.900  90.858  1.00  0.250          H  
ATOM   2524 2HB  GLU A 156       8.594  26.261  89.814  1.00  0.250          H  
ATOM   2525 1HG  GLU A 156      10.232  24.528  88.983  1.00  0.250          H  
ATOM   2526 2HG  GLU A 156      11.395  25.139  90.152  1.00  0.250          H  
ATOM   2527  N   ALA A 157      12.275  26.523  87.967  1.00  0.100          N  
ATOM   2528  CA  ALA A 157      13.703  26.425  87.791  1.00  0.060          C  
ATOM   2529  C   ALA A 157      14.264  27.717  87.280  1.00  0.060          C  
ATOM   2530  O   ALA A 157      15.365  28.117  87.642  1.00  0.070          O  
ATOM   2531  CB  ALA A 157      14.030  25.348  86.782  1.00  0.100          C  
ATOM   2532  H   ALA A 157      11.678  25.892  87.454  1.00  0.120          H  
ATOM   2533  HA  ALA A 157      14.153  26.194  88.755  1.00  0.070          H  
ATOM   2534 1HB  ALA A 157      15.112  25.271  86.667  1.00  0.120          H  
ATOM   2535 2HB  ALA A 157      13.633  24.422  87.120  1.00  0.120          H  
ATOM   2536 3HB  ALA A 157      13.580  25.600  85.824  1.00  0.120          H  
ATOM   2537  N   LEU A 158      13.503  28.398  86.433  1.00  0.060          N  
ATOM   2538  CA  LEU A 158      14.020  29.579  85.810  1.00  0.090          C  
ATOM   2539  C   LEU A 158      13.849  30.735  86.734  1.00  0.140          C  
ATOM   2540  O   LEU A 158      14.715  31.609  86.828  1.00  0.170          O  
ATOM   2541  CB  LEU A 158      13.261  29.798  84.523  1.00  0.110          C  
ATOM   2542  CG  LEU A 158      13.354  28.634  83.518  1.00  0.110          C  
ATOM   2543  CD1 LEU A 158      12.633  29.072  82.250  1.00  0.110          C  
ATOM   2544  CD2 LEU A 158      14.823  28.162  83.330  1.00  0.110          C  
ATOM   2545  H   LEU A 158      12.557  28.105  86.187  1.00  0.070          H  
ATOM   2546  HA  LEU A 158      15.082  29.465  85.627  1.00  0.110          H  
ATOM   2547 1HB  LEU A 158      12.205  29.898  84.782  1.00  0.140          H  
ATOM   2548 2HB  LEU A 158      13.548  30.713  84.071  1.00  0.140          H  
ATOM   2549  HG  LEU A 158      12.787  27.788  83.903  1.00  0.140          H  
ATOM   2550 1HD1 LEU A 158      12.623  28.254  81.527  1.00  0.140          H  
ATOM   2551 2HD1 LEU A 158      11.612  29.352  82.496  1.00  0.140          H  
ATOM   2552 3HD1 LEU A 158      13.136  29.930  81.823  1.00  0.140          H  
ATOM   2553 1HD2 LEU A 158      14.840  27.334  82.629  1.00  0.140          H  
ATOM   2554 2HD2 LEU A 158      15.434  28.971  82.952  1.00  0.140          H  
ATOM   2555 3HD2 LEU A 158      15.244  27.813  84.264  1.00  0.140          H  
ATOM   2556  N   ASN A 159      12.759  30.712  87.482  1.00  0.150          N  
ATOM   2557  CA  ASN A 159      12.543  31.779  88.428  1.00  0.180          C  
ATOM   2558  C   ASN A 159      13.622  31.655  89.511  1.00  0.190          C  
ATOM   2559  O   ASN A 159      14.205  32.652  89.943  1.00  0.220          O  
ATOM   2560  CB  ASN A 159      11.162  31.673  89.025  1.00  0.240          C  
ATOM   2561  CG  ASN A 159      10.065  31.954  88.022  1.00  0.240          C  
ATOM   2562  OD1 ASN A 159      10.256  32.482  86.910  1.00  0.240          O  
ATOM   2563  ND2 ASN A 159       8.869  31.593  88.409  1.00  0.240          N  
ATOM   2564  H   ASN A 159      12.066  29.973  87.321  1.00  0.180          H  
ATOM   2565  HA  ASN A 159      12.668  32.743  87.931  1.00  0.220          H  
ATOM   2566 1HB  ASN A 159      11.021  30.668  89.428  1.00  0.290          H  
ATOM   2567 2HB  ASN A 159      11.071  32.373  89.855  1.00  0.290          H  
ATOM   2568 1HD2 ASN A 159       8.084  31.741  87.807  1.00  0.290          H  
ATOM   2569 2HD2 ASN A 159       8.735  31.170  89.305  1.00  0.290          H  
ATOM   2570  N   THR A 160      13.925  30.400  89.883  1.00  0.170          N  
ATOM   2571  CA  THR A 160      14.917  30.066  90.888  1.00  0.170          C  
ATOM   2572  C   THR A 160      16.310  30.470  90.450  1.00  0.180          C  
ATOM   2573  O   THR A 160      17.030  31.087  91.238  1.00  0.200          O  
ATOM   2574  CB  THR A 160      14.882  28.560  91.241  1.00  0.240          C  
ATOM   2575  OG1 THR A 160      13.598  28.230  91.795  1.00  0.240          O  
ATOM   2576  CG2 THR A 160      15.960  28.249  92.261  1.00  0.240          C  
ATOM   2577  H   THR A 160      13.395  29.632  89.479  1.00  0.200          H  
ATOM   2578  HA  THR A 160      14.678  30.620  91.793  1.00  0.200          H  
ATOM   2579  HB  THR A 160      15.045  27.963  90.347  1.00  0.290          H  
ATOM   2580  HG1 THR A 160      12.932  28.241  91.077  1.00  0.290          H  
ATOM   2581 1HG2 THR A 160      15.923  27.205  92.521  1.00  0.290          H  
ATOM   2582 2HG2 THR A 160      16.930  28.478  91.846  1.00  0.290          H  
ATOM   2583 3HG2 THR A 160      15.799  28.845  93.156  1.00  0.290          H  
ATOM   2584  N   ILE A 161      16.701  30.154  89.209  1.00  0.180          N  
ATOM   2585  CA  ILE A 161      18.027  30.530  88.763  1.00  0.180          C  
ATOM   2586  C   ILE A 161      18.127  32.051  88.766  1.00  0.170          C  
ATOM   2587  O   ILE A 161      19.153  32.573  89.196  1.00  0.150          O  
ATOM   2588  CB  ILE A 161      18.400  29.939  87.386  1.00  0.250          C  
ATOM   2589  CG1 ILE A 161      18.533  28.405  87.495  1.00  0.250          C  
ATOM   2590  CG2 ILE A 161      19.783  30.534  86.940  1.00  0.250          C  
ATOM   2591  CD1 ILE A 161      18.589  27.643  86.151  1.00  0.250          C  
ATOM   2592  H   ILE A 161      16.089  29.607  88.598  1.00  0.220          H  
ATOM   2593  HA  ILE A 161      18.750  30.144  89.478  1.00  0.220          H  
ATOM   2594  HB  ILE A 161      17.629  30.158  86.682  1.00  0.300          H  
ATOM   2595 1HG1 ILE A 161      19.426  28.208  88.035  1.00  0.300          H  
ATOM   2596 2HG1 ILE A 161      17.707  28.024  88.075  1.00  0.300          H  
ATOM   2597 1HG2 ILE A 161      20.077  30.135  85.977  1.00  0.300          H  
ATOM   2598 2HG2 ILE A 161      19.720  31.603  86.866  1.00  0.300          H  
ATOM   2599 3HG2 ILE A 161      20.544  30.278  87.685  1.00  0.300          H  
ATOM   2600 1HD1 ILE A 161      18.689  26.576  86.347  1.00  0.300          H  
ATOM   2601 2HD1 ILE A 161      17.664  27.824  85.600  1.00  0.300          H  
ATOM   2602 3HD1 ILE A 161      19.433  27.973  85.559  1.00  0.300          H  
ATOM   2603  N   GLN A 162      17.109  32.779  88.267  1.00  0.190          N  
ATOM   2604  CA  GLN A 162      17.225  34.232  88.300  1.00  0.170          C  
ATOM   2605  C   GLN A 162      17.327  34.776  89.715  1.00  0.140          C  
ATOM   2606  O   GLN A 162      18.097  35.710  89.944  1.00  0.140          O  
ATOM   2607  CB  GLN A 162      16.076  34.942  87.587  1.00  0.250          C  
ATOM   2608  CG  GLN A 162      16.130  34.785  86.127  1.00  0.250          C  
ATOM   2609  CD  GLN A 162      15.104  35.546  85.355  1.00  0.250          C  
ATOM   2610  OE1 GLN A 162      13.895  35.585  85.648  1.00  0.250          O  
ATOM   2611  NE2 GLN A 162      15.624  36.185  84.333  1.00  0.250          N  
ATOM   2612  H   GLN A 162      16.270  32.332  87.878  1.00  0.230          H  
ATOM   2613  HA  GLN A 162      18.140  34.501  87.780  1.00  0.200          H  
ATOM   2614 1HB  GLN A 162      15.126  34.523  87.936  1.00  0.300          H  
ATOM   2615 2HB  GLN A 162      16.083  36.002  87.831  1.00  0.300          H  
ATOM   2616 1HG  GLN A 162      17.115  35.074  85.771  1.00  0.300          H  
ATOM   2617 2HG  GLN A 162      15.955  33.743  85.930  1.00  0.300          H  
ATOM   2618 1HE2 GLN A 162      15.058  36.716  83.667  1.00  0.300          H  
ATOM   2619 2HE2 GLN A 162      16.610  36.134  84.192  1.00  0.300          H  
ATOM   2620  N   ASN A 163      16.589  34.205  90.672  1.00  0.150          N  
ATOM   2621  CA  ASN A 163      16.679  34.691  92.040  1.00  0.140          C  
ATOM   2622  C   ASN A 163      18.075  34.436  92.610  1.00  0.120          C  
ATOM   2623  O   ASN A 163      18.653  35.310  93.272  1.00  0.140          O  
ATOM   2624  CB  ASN A 163      15.638  34.010  92.903  1.00  0.200          C  
ATOM   2625  CG  ASN A 163      14.244  34.481  92.619  1.00  0.200          C  
ATOM   2626  OD1 ASN A 163      14.020  35.573  92.084  1.00  0.200          O  
ATOM   2627  ND2 ASN A 163      13.286  33.665  92.967  1.00  0.200          N  
ATOM   2628  H   ASN A 163      15.907  33.479  90.428  1.00  0.180          H  
ATOM   2629  HA  ASN A 163      16.508  35.767  92.043  1.00  0.170          H  
ATOM   2630 1HB  ASN A 163      15.682  32.933  92.728  1.00  0.240          H  
ATOM   2631 2HB  ASN A 163      15.865  34.182  93.954  1.00  0.240          H  
ATOM   2632 1HD2 ASN A 163      12.334  33.916  92.800  1.00  0.240          H  
ATOM   2633 2HD2 ASN A 163      13.503  32.790  93.395  1.00  0.240          H  
ATOM   2634  N   GLN A 164      18.634  33.253  92.316  1.00  0.090          N  
ATOM   2635  CA  GLN A 164      19.962  32.896  92.786  1.00  0.080          C  
ATOM   2636  C   GLN A 164      20.986  33.847  92.180  1.00  0.080          C  
ATOM   2637  O   GLN A 164      21.913  34.282  92.859  1.00  0.110          O  
ATOM   2638  CB  GLN A 164      20.291  31.446  92.397  1.00  0.120          C  
ATOM   2639  CG  GLN A 164      19.497  30.327  93.154  1.00  0.120          C  
ATOM   2640  CD  GLN A 164      19.717  28.949  92.487  1.00  0.120          C  
ATOM   2641  OE1 GLN A 164      20.258  28.959  91.378  1.00  0.120          O  
ATOM   2642  NE2 GLN A 164      19.320  27.826  93.107  1.00  0.120          N  
ATOM   2643  H   GLN A 164      18.091  32.563  91.788  1.00  0.110          H  
ATOM   2644  HA  GLN A 164      19.993  32.998  93.870  1.00  0.100          H  
ATOM   2645 1HB  GLN A 164      20.094  31.325  91.332  1.00  0.140          H  
ATOM   2646 2HB  GLN A 164      21.352  31.267  92.550  1.00  0.140          H  
ATOM   2647 1HG  GLN A 164      19.861  30.270  94.178  1.00  0.140          H  
ATOM   2648 2HG  GLN A 164      18.438  30.557  93.156  1.00  0.140          H  
ATOM   2649 1HE2 GLN A 164      19.443  26.899  92.666  1.00  0.140          H  
ATOM   2650 2HE2 GLN A 164      18.882  27.846  94.039  1.00  0.140          H  
ATOM   2651  N   LEU A 165      20.810  34.190  90.904  1.00  0.090          N  
ATOM   2652  CA  LEU A 165      21.703  35.128  90.258  1.00  0.100          C  
ATOM   2653  C   LEU A 165      21.544  36.538  90.813  1.00  0.120          C  
ATOM   2654  O   LEU A 165      22.529  37.218  91.081  1.00  0.120          O  
ATOM   2655  CB  LEU A 165      21.443  35.146  88.751  1.00  0.140          C  
ATOM   2656  CG  LEU A 165      21.834  33.892  87.948  1.00  0.140          C  
ATOM   2657  CD1 LEU A 165      21.301  34.044  86.528  1.00  0.140          C  
ATOM   2658  CD2 LEU A 165      23.341  33.717  87.932  1.00  0.140          C  
ATOM   2659  H   LEU A 165      20.059  33.749  90.365  1.00  0.110          H  
ATOM   2660  HA  LEU A 165      22.720  34.814  90.453  1.00  0.120          H  
ATOM   2661 1HB  LEU A 165      20.378  35.302  88.603  1.00  0.160          H  
ATOM   2662 2HB  LEU A 165      21.954  35.972  88.332  1.00  0.160          H  
ATOM   2663  HG  LEU A 165      21.386  33.014  88.394  1.00  0.160          H  
ATOM   2664 1HD1 LEU A 165      21.558  33.159  85.946  1.00  0.160          H  
ATOM   2665 2HD1 LEU A 165      20.219  34.153  86.557  1.00  0.160          H  
ATOM   2666 3HD1 LEU A 165      21.742  34.924  86.062  1.00  0.160          H  
ATOM   2667 1HD2 LEU A 165      23.565  32.853  87.358  1.00  0.160          H  
ATOM   2668 2HD2 LEU A 165      23.811  34.574  87.480  1.00  0.160          H  
ATOM   2669 3HD2 LEU A 165      23.726  33.587  88.935  1.00  0.160          H  
ATOM   2670  N   GLN A 166      20.325  36.984  91.099  1.00  0.160          N  
ATOM   2671  CA  GLN A 166      20.173  38.349  91.595  1.00  0.230          C  
ATOM   2672  C   GLN A 166      20.929  38.550  92.912  1.00  0.180          C  
ATOM   2673  O   GLN A 166      21.484  39.621  93.155  1.00  0.290          O  
ATOM   2674  CB  GLN A 166      18.701  38.728  91.768  1.00  0.290          C  
ATOM   2675  CG  GLN A 166      18.472  40.226  92.098  1.00  0.290          C  
ATOM   2676  CD  GLN A 166      18.877  41.178  90.934  1.00  0.290          C  
ATOM   2677  OE1 GLN A 166      18.367  41.054  89.806  1.00  0.290          O  
ATOM   2678  NE2 GLN A 166      19.786  42.110  91.209  1.00  0.290          N  
ATOM   2679  H   GLN A 166      19.501  36.421  90.873  1.00  0.190          H  
ATOM   2680  HA  GLN A 166      20.609  39.022  90.857  1.00  0.280          H  
ATOM   2681 1HB  GLN A 166      18.156  38.482  90.856  1.00  0.350          H  
ATOM   2682 2HB  GLN A 166      18.270  38.126  92.573  1.00  0.350          H  
ATOM   2683 1HG  GLN A 166      17.415  40.375  92.302  1.00  0.350          H  
ATOM   2684 2HG  GLN A 166      19.057  40.496  92.976  1.00  0.350          H  
ATOM   2685 1HE2 GLN A 166      20.100  42.782  90.485  1.00  0.350          H  
ATOM   2686 2HE2 GLN A 166      20.183  42.164  92.130  1.00  0.350          H  
ATOM   2687  N   GLU A 167      20.978  37.521  93.758  1.00  0.130          N  
ATOM   2688  CA  GLU A 167      21.694  37.639  95.026  1.00  0.140          C  
ATOM   2689  C   GLU A 167      23.221  37.435  94.901  1.00  0.210          C  
ATOM   2690  O   GLU A 167      23.948  37.599  95.884  1.00  0.520          O  
ATOM   2691  CB  GLU A 167      21.133  36.658  96.062  1.00  0.190          C  
ATOM   2692  CG  GLU A 167      19.701  36.957  96.517  1.00  0.190          C  
ATOM   2693  CD  GLU A 167      19.199  36.003  97.589  1.00  0.190          C  
ATOM   2694  OE1 GLU A 167      19.912  35.085  97.929  1.00  0.190          O  
ATOM   2695  OE2 GLU A 167      18.110  36.208  98.076  1.00  0.190          O  
ATOM   2696  H   GLU A 167      20.445  36.670  93.536  1.00  0.160          H  
ATOM   2697  HA  GLU A 167      21.529  38.646  95.406  1.00  0.170          H  
ATOM   2698 1HB  GLU A 167      21.140  35.651  95.633  1.00  0.230          H  
ATOM   2699 2HB  GLU A 167      21.775  36.645  96.940  1.00  0.230          H  
ATOM   2700 1HG  GLU A 167      19.659  37.976  96.899  1.00  0.230          H  
ATOM   2701 2HG  GLU A 167      19.044  36.897  95.647  1.00  0.230          H  
ATOM   2702  N   LYS A 168      23.705  37.058  93.713  1.00  0.090          N  
ATOM   2703  CA  LYS A 168      25.126  36.800  93.474  1.00  0.090          C  
ATOM   2704  C   LYS A 168      25.777  37.824  92.540  1.00  0.130          C  
ATOM   2705  O   LYS A 168      26.974  38.095  92.653  1.00  0.170          O  
ATOM   2706  CB  LYS A 168      25.339  35.393  92.920  1.00  0.130          C  
ATOM   2707  CG  LYS A 168      25.023  34.278  93.905  1.00  0.130          C  
ATOM   2708  CD  LYS A 168      25.274  32.905  93.288  1.00  0.130          C  
ATOM   2709  CE  LYS A 168      24.979  31.785  94.282  1.00  0.130          C  
ATOM   2710  NZ  LYS A 168      25.229  30.432  93.697  1.00  0.130          N  
ATOM   2711  H   LYS A 168      23.064  36.991  92.926  1.00  0.110          H  
ATOM   2712  HA  LYS A 168      25.643  36.862  94.430  1.00  0.110          H  
ATOM   2713 1HB  LYS A 168      24.697  35.256  92.046  1.00  0.150          H  
ATOM   2714 2HB  LYS A 168      26.371  35.283  92.592  1.00  0.150          H  
ATOM   2715 1HG  LYS A 168      25.651  34.397  94.786  1.00  0.150          H  
ATOM   2716 2HG  LYS A 168      23.985  34.356  94.217  1.00  0.150          H  
ATOM   2717 1HD  LYS A 168      24.622  32.785  92.418  1.00  0.150          H  
ATOM   2718 2HD  LYS A 168      26.309  32.833  92.962  1.00  0.150          H  
ATOM   2719 1HE  LYS A 168      25.611  31.913  95.159  1.00  0.150          H  
ATOM   2720 2HE  LYS A 168      23.933  31.850  94.587  1.00  0.150          H  
ATOM   2721 1HZ  LYS A 168      25.021  29.723  94.387  1.00  0.150          H  
ATOM   2722 2HZ  LYS A 168      24.637  30.299  92.888  1.00  0.150          H  
ATOM   2723 3HZ  LYS A 168      26.198  30.356  93.420  1.00  0.150          H  
ATOM   2724  N   ILE A 169      25.013  38.369  91.599  1.00  0.460          N  
ATOM   2725  CA  ILE A 169      25.535  39.326  90.633  1.00  0.560          C  
ATOM   2726  C   ILE A 169      25.505  40.743  91.186  1.00  0.610          C  
ATOM   2727  O   ILE A 169      24.460  41.238  91.597  1.00  0.670          O  
ATOM   2728  CB  ILE A 169      24.732  39.304  89.301  1.00  0.740          C  
ATOM   2729  CG1 ILE A 169      24.844  37.917  88.627  1.00  0.740          C  
ATOM   2730  CG2 ILE A 169      25.202  40.431  88.347  1.00  0.740          C  
ATOM   2731  CD1 ILE A 169      23.916  37.743  87.432  1.00  0.740          C  
ATOM   2732  H   ILE A 169      24.043  38.083  91.530  1.00  0.550          H  
ATOM   2733  HA  ILE A 169      26.570  39.067  90.416  1.00  0.670          H  
ATOM   2734  HB  ILE A 169      23.676  39.457  89.533  1.00  0.890          H  
ATOM   2735 1HG1 ILE A 169      25.871  37.755  88.305  1.00  0.890          H  
ATOM   2736 2HG1 ILE A 169      24.587  37.154  89.365  1.00  0.890          H  
ATOM   2737 1HG2 ILE A 169      24.622  40.440  87.435  1.00  0.890          H  
ATOM   2738 2HG2 ILE A 169      25.075  41.380  88.821  1.00  0.890          H  
ATOM   2739 3HG2 ILE A 169      26.254  40.292  88.098  1.00  0.890          H  
ATOM   2740 1HD1 ILE A 169      24.034  36.752  87.024  1.00  0.890          H  
ATOM   2741 2HD1 ILE A 169      22.890  37.891  87.752  1.00  0.890          H  
ATOM   2742 3HD1 ILE A 169      24.149  38.457  86.654  1.00  0.890          H  
ATOM   2743  N   PHE A 170      26.661  41.393  91.181  1.00  0.600          N  
ATOM   2744  CA  PHE A 170      26.775  42.765  91.648  1.00  0.660          C  
ATOM   2745  C   PHE A 170      26.143  43.708  90.643  1.00  0.800          C  
ATOM   2746  O   PHE A 170      26.188  43.441  89.439  1.00  0.820          O  
ATOM   2747  CB  PHE A 170      28.216  43.157  91.979  1.00  0.900          C  
ATOM   2748  CG  PHE A 170      28.295  44.559  92.529  1.00  0.900          C  
ATOM   2749  CD1 PHE A 170      27.772  44.865  93.784  1.00  0.900          C  
ATOM   2750  CD2 PHE A 170      28.888  45.566  91.806  1.00  0.900          C  
ATOM   2751  CE1 PHE A 170      27.827  46.153  94.269  1.00  0.900          C  
ATOM   2752  CE2 PHE A 170      28.946  46.850  92.284  1.00  0.900          C  
ATOM   2753  CZ  PHE A 170      28.410  47.147  93.516  1.00  0.900          C  
ATOM   2754  H   PHE A 170      27.482  40.903  90.851  1.00  0.720          H  
ATOM   2755  HA  PHE A 170      26.206  42.847  92.574  1.00  0.790          H  
ATOM   2756 1HB  PHE A 170      28.624  42.470  92.721  1.00  1.080          H  
ATOM   2757 2HB  PHE A 170      28.837  43.094  91.088  1.00  1.080          H  
ATOM   2758  HD1 PHE A 170      27.308  44.079  94.385  1.00  1.080          H  
ATOM   2759  HD2 PHE A 170      29.316  45.333  90.852  1.00  1.080          H  
ATOM   2760  HE1 PHE A 170      27.409  46.386  95.249  1.00  1.080          H  
ATOM   2761  HE2 PHE A 170      29.420  47.636  91.692  1.00  1.080          H  
ATOM   2762  HZ  PHE A 170      28.456  48.166  93.899  1.00  1.080          H  
ATOM   2763  N   ALA A 171      25.627  44.830  91.150  1.00  0.940          N  
ATOM   2764  CA  ALA A 171      24.901  45.888  90.452  1.00  1.150          C  
ATOM   2765  C   ALA A 171      25.596  46.417  89.216  1.00  1.100          C  
ATOM   2766  O   ALA A 171      24.912  46.913  88.313  1.00  1.390          O  
ATOM   2767  CB  ALA A 171      24.676  47.040  91.408  1.00  1.530          C  
ATOM   2768  H   ALA A 171      25.696  44.924  92.156  1.00  1.130          H  
ATOM   2769  HA  ALA A 171      23.941  45.485  90.164  1.00  1.380          H  
ATOM   2770 1HB  ALA A 171      24.090  47.815  90.915  1.00  1.830          H  
ATOM   2771 2HB  ALA A 171      24.139  46.686  92.285  1.00  1.830          H  
ATOM   2772 3HB  ALA A 171      25.638  47.452  91.714  1.00  1.830          H  
ATOM   2773  N   ILE A 172      26.927  46.256  89.137  1.00  0.770          N  
ATOM   2774  CA  ILE A 172      27.695  46.709  87.989  1.00  0.860          C  
ATOM   2775  C   ILE A 172      27.066  46.038  86.768  1.00  1.210          C  
ATOM   2776  O   ILE A 172      27.027  46.629  85.690  1.00  1.470          O  
ATOM   2777  CB  ILE A 172      29.201  46.397  88.156  1.00  1.170          C  
ATOM   2778  CG1 ILE A 172      30.011  47.173  87.092  1.00  1.170          C  
ATOM   2779  CG2 ILE A 172      29.469  44.870  88.098  1.00  1.170          C  
ATOM   2780  CD1 ILE A 172      31.515  47.206  87.337  1.00  1.170          C  
ATOM   2781  H   ILE A 172      27.396  45.816  89.915  1.00  0.920          H  
ATOM   2782  HA  ILE A 172      27.579  47.788  87.887  1.00  1.030          H  
ATOM   2783  HB  ILE A 172      29.514  46.774  89.118  1.00  1.400          H  
ATOM   2784 1HG1 ILE A 172      29.829  46.720  86.115  1.00  1.400          H  
ATOM   2785 2HG1 ILE A 172      29.648  48.201  87.064  1.00  1.400          H  
ATOM   2786 1HG2 ILE A 172      30.520  44.667  88.256  1.00  1.400          H  
ATOM   2787 2HG2 ILE A 172      28.895  44.359  88.863  1.00  1.400          H  
ATOM   2788 3HG2 ILE A 172      29.192  44.489  87.145  1.00  1.400          H  
ATOM   2789 1HD1 ILE A 172      31.994  47.779  86.542  1.00  1.400          H  
ATOM   2790 2HD1 ILE A 172      31.718  47.682  88.298  1.00  1.400          H  
ATOM   2791 3HD1 ILE A 172      31.925  46.202  87.340  1.00  1.400          H  
ATOM   2792  N   GLU A 173      26.541  44.811  86.956  1.00  1.250          N  
ATOM   2793  CA  GLU A 173      25.771  44.106  85.943  1.00  1.650          C  
ATOM   2794  C   GLU A 173      24.289  43.897  86.400  1.00  2.070          C  
ATOM   2795  O   GLU A 173      23.387  43.860  85.565  1.00  2.650          O  
ATOM   2796  CB  GLU A 173      26.426  42.767  85.569  1.00  2.150          C  
ATOM   2797  CG  GLU A 173      27.771  42.892  84.836  1.00  2.150          C  
ATOM   2798  CD  GLU A 173      28.452  41.565  84.567  1.00  2.150          C  
ATOM   2799  OE1 GLU A 173      27.931  40.559  84.974  1.00  2.150          O  
ATOM   2800  OE2 GLU A 173      29.501  41.570  83.957  1.00  2.150          O  
ATOM   2801  H   GLU A 173      26.644  44.354  87.859  1.00  1.500          H  
ATOM   2802  HA  GLU A 173      25.751  44.721  85.045  1.00  1.980          H  
ATOM   2803 1HB  GLU A 173      26.599  42.191  86.472  1.00  2.580          H  
ATOM   2804 2HB  GLU A 173      25.755  42.195  84.934  1.00  2.580          H  
ATOM   2805 1HG  GLU A 173      27.582  43.377  83.879  1.00  2.580          H  
ATOM   2806 2HG  GLU A 173      28.429  43.523  85.385  1.00  2.580          H  
ATOM   2807  N   GLY A 174      24.048  43.790  87.719  1.00  2.050          N  
ATOM   2808  CA  GLY A 174      22.752  43.440  88.354  1.00  2.810          C  
ATOM   2809  C   GLY A 174      21.717  44.548  88.697  1.00  3.520          C  
ATOM   2810  O   GLY A 174      20.699  44.243  89.334  1.00  4.330          O  
ATOM   2811  H   GLY A 174      24.849  43.867  88.329  1.00  2.460          H  
ATOM   2812 1HA  GLY A 174      22.259  42.702  87.727  1.00  3.370          H  
ATOM   2813 2HA  GLY A 174      22.986  42.909  89.278  1.00  3.370          H  
ATOM   2814  N   THR A 175      21.982  45.816  88.348  1.00  3.300          N  
ATOM   2815  CA  THR A 175      21.058  46.914  88.659  1.00  3.980          C  
ATOM   2816  C   THR A 175      19.655  46.677  88.077  1.00  5.080          C  
ATOM   2817  O   THR A 175      18.660  47.143  88.638  1.00  5.900          O  
ATOM   2818  OXT THR A 175      19.502  45.963  87.086  1.00  5.970          O  
ATOM   2819  CB  THR A 175      21.601  48.273  88.131  1.00  4.960          C  
ATOM   2820  OG1 THR A 175      22.882  48.556  88.719  1.00  4.960          O  
ATOM   2821  CG2 THR A 175      20.648  49.403  88.501  1.00  4.960          C  
ATOM   2822  H   THR A 175      22.863  46.039  87.888  1.00  3.960          H  
ATOM   2823  HA  THR A 175      20.965  46.984  89.742  1.00  4.780          H  
ATOM   2824  HB  THR A 175      21.710  48.226  87.049  1.00  5.960          H  
ATOM   2825  HG1 THR A 175      23.560  47.966  88.335  1.00  5.960          H  
ATOM   2826 1HG2 THR A 175      21.049  50.342  88.131  1.00  5.960          H  
ATOM   2827 2HG2 THR A 175      19.671  49.238  88.057  1.00  5.960          H  
ATOM   2828 3HG2 THR A 175      20.550  49.449  89.583  1.00  5.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -966.09 95.4879 740.819 -60.0366 18.4053 39.3506 377.63 -401.479 -1.21019 -8.37118 -369.16 -32.9468 -92.8928 -33.1962 -38.0057 -32.037 0 20.9724 1.35613 11.2093 89.2104 160.155 -30.9573 35.7106 -58.174 4.29311 102.852 -427.105
ILE:NtermProteinFull_1 -3.25978 0.81667 1.7875 -0.61925 0.40795 0.14099 1.03171 -0.99746 -0 -0 -0.20455 1.83526 0 0 0 0 0 0.59343 0.38868 0.1243 0.65011 0 0 0 0.73287 0 0.62391 4.05234
ASP_2 -4.66367 0.70744 5.97587 -0.24788 0.07605 0.84529 2.42782 -2.49908 -0 -0 -3.64655 -0.83763 0 0 -0.56634 0 0 0.16989 -0.00749 0.06083 0 1.96666 -0.8088 0 -2.3716 -0.10558 0.95293 -2.57184
PHE_3 -8.76674 1.18876 4.97734 -1.03534 0.08285 0.38666 2.39098 -3.01411 -0 -0 -1.65639 0.02053 0 0 0 0 0 0.02841 -0.02389 0.00022 0 1.86833 -0.38074 0 1.0402 -0.12576 0.66289 -2.35582
GLN_4 -5.09702 0.35637 6.35683 -0.78955 0.0591 0.81184 2.39302 -2.74474 -0 -0 -2.45804 -0.75807 0 0 0 -0.49987 0 0.03039 0.13578 0.01768 0 2.88305 -0.13729 0 -0.18838 -0.16258 0.53113 0.73966
LYS_5 -6.37014 0.4631 8.54367 -0.55103 0.24438 0.29311 3.48641 -3.51663 -0.01792 -0.15544 -6.22777 -0.09878 0 0 -0.56634 -0.77479 0 0.01734 -0.01622 0.03068 3.15883 0 0.01152 0 -1.5107 -0.34143 0.4081 -3.49004
MET_6 -7.80501 1.01196 5.82227 -0.31634 0.04123 0.08901 2.97119 -3.11211 -0 -0 -2.47515 -0.06251 0 0 0 0 0 0.0121 0.10052 0.00759 1.7551 0 0.02418 0 0.60916 -0.19981 0.50301 -1.02361
LYS_7 -8.72642 0.67341 8.65221 -0.47325 0.2563 0.22577 4.29245 -3.83679 -0.0001 -0.00023 -4.92265 0.13454 0 0 0 -0.49987 0 0.02459 0.00596 0.10044 2.53779 0 0.02461 0 -1.5107 -0.16241 0.61408 -2.59025
GLU_8 -4.83468 0.16619 6.24072 -0.21235 0.03618 0.30553 2.75862 -2.771 -0.01792 -0.15544 -3.09547 -0.59312 0 0 0 0 0 0.01044 0.06365 0.01378 0 3.00421 -0.24223 0 -2.7348 -0.42951 0.43914 -2.04805
PHE_9 -9.3693 0.82857 3.10983 -0.78036 0.03278 0.24615 3.30794 -2.88565 -0 -0 -2.98891 -0.05763 0 0 0 0 0 0.01375 -0.00156 0.03186 0 1.81691 -0.43905 0 1.0402 -0.22313 0.24203 -6.07556
VAL_10 -6.80373 0.4306 3.97675 -0.31208 0.19133 0.07141 2.58212 -2.67035 -0 -0 -2.36696 -0.15027 0 0 0 0 0 0.03802 0.01287 0.00109 0.08833 0 -0.25038 0 1.9342 -0.03219 0.25144 -3.00778
SER_11 -5.25869 0.15552 5.64969 -0.02756 0 0.0643 2.50799 -2.67301 -0 -0 -2.22814 -0.57238 0 0 0 0 0 0.00926 0.03315 0.00146 0.7963 0 0.3248 0.60183 -0.77834 -0.02977 0.23026 -1.19332
THR_12 -5.1896 0.30656 5.37885 -0.20286 0.11791 0.07351 2.97374 -2.69246 -1e-05 -0.00028 -3.35314 -0.06817 0 0 0 0 0 0.00789 -0.00058 4e-05 0.08759 0 0.0413 2.30493 -1.0874 0.07308 0.2472 -0.98192
VAL_13 -7.74973 1.52783 3.76956 -0.30732 0.24936 0.06967 3.01901 -2.85361 -0 -0 -2.52146 0.03512 0 0 0 0 0 0.04202 -0.00177 0.00251 0.03075 0 -0.26465 0 1.9342 0.08877 0.57499 -2.35476
MET_14 -8.40486 0.82349 4.01552 -0.2418 0.06072 0.08997 1.92455 -2.35683 -0 -0 -1.09237 -0.2453 0 0 0 0 0 0.04963 0.06847 0.10694 2.09229 0 0.00255 0 0.60916 0.03722 0.85326 -1.6074
GLU_15 -3.69201 0.1497 5.29234 -0.31169 0.03494 0.31464 2.04595 -2.29631 -1e-05 -0.00028 -2.55333 -0.53338 0 0 0 -0.60924 0 0.08936 -0.02277 0.03059 0 3.91985 -0.08482 0 -2.7348 -0.06102 0.52001 -0.50226
GLN_16 -6.44771 0.20301 5.60063 -0.40731 0.08837 0.27982 2.82896 -2.76296 -5e-05 -0.00138 -2.96166 -0.61676 0 0 -0.41831 -1.32172 0 0.04483 -0.06155 0.31252 0 3.62571 -0.20236 0 -0.18838 -0.20829 0.43239 -2.1822
PHE_17 -9.61338 1.74733 3.1955 -0.63767 0.16076 0.32284 2.67175 -2.65171 -2e-05 -8e-05 -3.02947 -0.13386 0 0 0 0 0 0.04678 -0.04459 0.28624 0 2.70374 -0.15689 0 1.0402 -0.33286 0.85971 -3.56567
LYS_18 -1.93709 0.04823 2.50529 -0.46073 0.21712 0.36024 0.92517 -1.09249 -0 -0 -0.81105 -0.42204 0 0 0 0 0 0.08684 -0.00594 0.02442 2.18027 0 0.24694 0 -1.5107 0.20043 0.73631 1.29123
LYS_19 -3.38821 0.44471 4.86352 -0.31509 0.03158 0.11804 2.36439 -1.98926 -2e-05 -8e-05 -3.80268 0.05893 0 0 0 0 0 0.01611 0.0691 0.01075 2.2172 0 0.02317 0 -1.5107 0.39816 0.38982 -0.00056
SER_20 -3.59954 0.42593 3.60361 -0.03428 0.03128 0.03117 1.19021 -1.54723 -0.00504 -0.02297 -0.96372 0.04761 0 0 -0.57736 0 0 0.00725 -0.07392 0.00463 0.06292 0 0.11858 1.87241 -0.77834 0.14318 0.32323 0.25963
LYS_21 -2.9512 0.20416 3.55449 -0.33646 0.06428 0.21677 1.24915 -1.47317 -0 -0 -1.15152 -0.37669 0 0 -0.70018 0 0 0.01314 -0.05055 0.02301 1.51392 0 -0.08526 0 -1.5107 -0.02583 0.29462 -1.52801
THR_22 -3.90685 0.20398 3.04103 -0.17322 0.08307 0.05988 1.55357 -1.68879 -0 -0 -1.99131 0.12446 0 0 0 0 0 0.00166 -0.05454 0.0809 0.06254 0 0.03911 2.31683 -1.0874 -0.34358 0.24933 -1.42933
LEU_23 -5.74727 0.50074 1.49142 -0.47292 0.21765 0.08931 0.39579 -1.45009 -0 -0 0.45132 0.15503 0 0 0 0 0 0.00376 0.04714 0.02024 0.51127 0 -0.35642 0 0.18072 -0.35908 0.29315 -4.02823
PHE_24 -7.32808 0.76174 1.41076 -0.58169 0.05075 0.33549 0.48084 -1.70817 -0.02015 -0.14275 -0.85552 0.16365 0 0 0 0 0 0.00691 0.00485 0.07552 0 1.91552 -0.32758 0 1.0402 -0.30578 0.30347 -4.72001
SER_25 -4.00498 0.30422 1.69854 -0.03025 0 0.06865 0.35759 -1.07461 -0 -0 -0.21846 -0.34041 0 0 0 0 0 0.02571 0.09686 0.01601 0.12339 0 -0.46886 0.60081 -0.77834 -0.2914 0.39913 -3.5164
LEU_26 -5.74755 0.29782 2.71366 -0.5529 0.10499 0.1401 2.47865 -1.87023 -0 -0 -2.77286 0.1798 0 0 0 0 0 0.04922 -0.06275 0.00454 0.58335 0 -0.12823 0 0.18072 0.28422 0.6701 -3.44736
MET_27 -7.77733 0.54988 2.09249 -0.4253 0.1056 0.03431 0.7024 -1.42131 -0 -0 -0.42191 0.0346 0 0 0 0 0 0.04071 -0.01 0.12527 1.70803 0 0.00933 0 0.60916 0.55669 0.52907 -2.95832
GLN_28 -7.10238 0.48811 5.82598 -0.34564 0.07653 0.22339 3.89959 -2.93355 -0.00235 -0.02847 -3.92153 -0.18302 0 0 -0.87442 -0.88632 0 0.08377 0.00768 0.02219 0 3.26408 0.16301 0 -0.18838 0.07114 0.49466 -1.84589
TYR_29 -6.29338 0.68404 1.61658 -1.11312 0.17771 0.77983 0.69909 -1.55463 -0.0182 -0.22653 -0.33966 -0.33492 0 0 0 0 0 0.35135 -0.01021 0.51944 0 1.88333 -0.14397 0.14766 1.2797 -0.06969 0.84652 -1.11907
SER_30 -5.55626 0.56914 5.79854 -0.02223 0 0.034 3.24412 -2.73954 -0.01464 -0.13489 -2.67147 -0.99927 0 0 -0.32765 0 0 0.09464 0.30361 3e-05 0.39882 0 -0.22467 1.71997 -0.77834 1.33578 0.89697 0.92667
ASP_31 -4.96302 0.39203 7.40481 -0.11532 0.00055 0.35072 3.62216 -2.90231 -0.01464 -0.13489 -7.3327 -0.63743 0 0 -1.55266 -0.99103 0 0.03379 -0.02537 0.15573 0 2.70393 -0.33387 0 -2.3716 1.16996 0.66916 -4.87199
GLU_32 -3.89482 0.30508 4.85752 -0.197 0.03151 0.27916 2.91687 -2.18051 -0 -0 -3.07178 -0.56203 0 0 -0.32765 -1.06847 0 0.07132 -0.00724 0.03041 0 3.04003 0.1646 0 -2.7348 -0.10285 0.5716 -1.87907
PHE_33 -5.52256 0.48655 2.58522 -1.07604 0.10959 0.59549 0.80654 -1.4269 -0 -0 -1.15378 -0.07577 0 0 -0.44269 0 0 0.06242 -0.00648 0.09458 0 2.36572 -0.31046 0 1.0402 -0.06067 0.47176 -1.45729
ARG_34 -6.68171 0.38657 6.74523 -0.95482 0.20158 0.71675 3.606 -3.07584 -0 -0 -4.4821 -0.10463 0 0 -0.44269 -1.06847 0 0.01442 0.10284 0.02423 1.63691 0 -0.16777 0 -1.2888 -0.10856 0.61621 -4.32464
ILE_35 -5.63883 0.45187 1.07373 -0.48053 0.29772 0.10789 0.46366 -1.29174 -0 -0 0.28416 -0.0367 0 0 0 0 0 0.05098 -0.05315 0.00696 0.38634 0 -0.58157 0 0.73287 -0.20697 0.95294 -3.48036
HIS_36 -6.82925 0.55881 4.06036 -0.46277 0.01798 0.53152 1.74685 -2.32505 -0 -0 -1.02648 -0.22779 0 0 0 -0.88632 0 0.10204 0.00481 0.00716 0 2.21539 -0.09115 0 -0.45461 -0.09506 0.874 -2.27956
PHE_37 -9.49065 1.5242 2.99934 -0.67785 0.05735 0.41649 2.25795 -2.58786 -0 -0 -1.93618 0.18753 0 0 0 0 0 0.03596 0.50074 0.11013 0 2.39381 -0.15394 0 1.0402 0.17176 0.82967 -2.32135
THR_38 -6.41006 0.58672 5.8997 -0.11808 0.03405 0.07447 3.66483 -2.96147 -0.01578 -0.24833 -4.9784 -0.30693 0 0 -1.13297 -0.36145 0 0.01494 -0.02823 0.00063 0.05396 0 -0.53109 4.09055 -1.0874 -0.04556 0.82282 -2.98307
PHE_39 -10.0441 1.26432 5.23309 -0.58367 0.0621 0.25778 2.64877 -3.40908 -0.02042 -0.1472 -2.19672 -0.09919 0 0 0 0 0 0.03844 0.03515 0.00318 0 2.82597 0.07547 0 1.0402 -0.18031 0.51191 -2.68428
ASN_40 -5.55102 0.3416 6.31386 -0.18212 0.0329 0.27806 1.94617 -3.00073 -0.00852 -0.11611 -2.36822 -0.34528 0 0 0 0 0 0.02112 -0.08006 0.04947 0 1.53562 0.07494 0 -0.93687 -0.14929 0.36013 -1.78432
ASP_41 -6.34725 0.26714 8.63359 -0.10137 2e-05 0.29698 4.57989 -3.76463 -0.02317 -0.15906 -6.2543 -0.64629 0 0 -1.13297 -1.0789 0 0.08835 0.23468 0.0108 0 2.45568 -0.1947 0 -2.3716 -0.17782 0.43397 -5.25098
PHE_42 -9.47512 1.19141 4.02598 -0.53653 0.04682 0.19253 1.80524 -2.87775 -0 -0 -0.74703 -0.12401 0 0 0 0 0 0.10569 0.0939 0.35996 0 2.52376 0.10492 0 1.0402 -0.19489 0.53282 -1.93208
LYS_43 -5.0684 0.30533 5.44353 -0.2882 0.01862 0.11904 1.97512 -2.41103 -0 -0 -1.34548 -0.02023 0 0 0 0 0 0.01426 0.01773 0.10047 1.74339 0 0.02192 0 -1.5107 -0.25605 0.46912 -0.67158
ARG_44 -3.69973 0.15215 4.57233 -1.09672 0.20641 0.82369 2.03309 -2.01011 -0 -0 -2.4165 0.24341 0 0 0 -0.71745 0 0.01304 -0.02485 0.01379 2.84962 0 -0.05317 0 -1.2888 -0.33954 0.36342 -0.37591
ASN_45 -5.00275 0.64096 5.55339 -0.32422 0.11141 0.5865 2.91148 -2.62214 -0 -0 -1.81319 -0.67282 0 0 -1.6085 0 0 0.03201 -0.01071 0.00146 0 2.01365 -0.3862 0 -0.93687 -0.13311 0.98816 -0.6715
PRO_46 -2.43815 0.51742 1.56531 -0.11962 0.02446 0.07529 0.61445 -0.62331 -0 -0 -0.18199 0.55336 0 0 0 0 0 0.0266 -0.0021 0.00195 0.19999 0 -0.04304 0 -2.4119 0.28707 1.32443 -0.62979
SER_47 -4.10335 0.46953 4.94549 -0.04141 0.0036 0.07892 2.47343 -2.21929 -8e-05 -0.00131 -1.8105 -0.59788 0 0 -1.11408 0 0 0.01588 -0.08542 0.03597 0.37842 0 0.46796 0.62716 -0.77834 1.00831 1.40795 1.16096
PRO_48 -5.55441 0.8405 3.68706 -0.09093 0.00025 0.05663 1.85355 -1.60374 -0 -0 -0.98892 0.74614 0 0 0 0 0 0.02969 -0.04355 0.0293 0.37923 0 0.11225 0 -2.4119 0.68413 1.18701 -1.0877
ARG_49 -3.76463 0.22939 5.11522 -0.60814 0.09813 0.3817 2.00529 -2.1646 -0 -0 -2.37528 0.14804 0 0 0 -0.60924 0 0.00836 0.04232 0.0307 1.8732 0 -0.01915 0 -1.2888 -0.03031 0.48669 -0.44111
SER_50 -3.12066 0.1059 3.66147 -0.02398 0 0.02197 1.31686 -1.61906 -0 -0 -0.49495 -0.38246 0 0 -0.24607 0 0 0.01146 -0.05555 0.0034 0.53728 0 0.27668 0.60123 -0.77834 -0.05314 0.24107 0.00312
HIS_51 -8.61205 0.93631 5.87692 -0.47044 0.09369 0.55974 2.34408 -3.30795 -0.02324 -0.16037 -1.43505 -0.11853 0 0 -0.74048 0 0 0.00625 -0.01965 0.00625 0 3.14872 -0.06218 0 -0.45461 -0.10013 0.53309 -1.99963
VAL_52 -7.15281 0.7214 3.21239 -0.31668 0.22996 0.07254 2.49781 -2.29283 -0.01342 -0.12132 -2.01859 -0.35587 0 0 0 0 0 0.03019 -0.03729 0.00785 0.52509 0 -0.2721 0 1.9342 0.01364 0.78826 -2.54758
SER_53 -2.59613 0.42472 3.44489 -0.03088 0 0.07252 1.61731 -1.50567 -0 -0 -1.10504 -0.49333 0 0 0 0 0 0.02039 -0.03874 0.00567 0.83153 0 0.34948 0.60081 -0.77834 5.77689 1.67561 8.2717
PRO_54 -3.52176 0.70771 2.90764 -0.12429 0.0256 0.07758 0.65983 -1.13688 -0 -0 -0.53373 0.54057 0 0 0 0 0 0.00905 0.00729 0.00127 0.13562 0 0.0042 0 -2.4119 6.06023 1.81633 5.22436
ILE_55 -6.87843 0.72189 2.95981 -0.44606 0.28249 0.08111 1.99328 -2.06058 -0.01352 -0.12155 -1.44511 0.4476 0 0 0 0 0 0.02525 -0.06611 0.01049 0.44903 0 -0.41891 0 0.73287 0.04089 0.76262 -2.94294
LYS_56 -3.4395 0.1282 2.83552 -0.50087 0.1604 0.31289 1.16847 -1.46376 -0.00205 -0.02769 -0.96284 0.07026 0 0 -0.87442 0 0 0.09324 -0.01413 0.04316 1.73714 0 -0.04924 0 -1.5107 -0.22182 0.38741 -2.13035
GLN_57 -4.46595 0.39532 2.32191 -0.29617 0.05332 0.24558 0.29259 -1.29413 -0 -0 0.79433 -0.31899 0 0 0 0 0 0.07573 -0.02223 0.00393 0 3.31758 -0.03876 0 -0.18838 -0.11853 0.23612 0.99327
LEU_58 -5.35955 0.23063 2.31206 -0.4676 0.19962 0.11633 0.45488 -1.65372 -0.0003 -0.00077 1.18643 0.13036 0 0 0 0 0 0.0083 0.07978 0.00421 0.23346 0 -0.27124 0 0.18072 -0.21327 0.30154 -2.52814
ASN_59 -2.12815 0.10287 2.10584 -0.20391 0.04786 0.34672 0.30305 -1.01289 -0 -0 0.57346 -1.00204 0 0 0 0 0 0.01535 -0.10618 0.01503 0 1.95249 -1.01753 0 -0.93687 -0.54841 0.35712 -1.1362
GLY_60 -2.00658 0.26362 1.9416 -0.0004 0 0 0.65449 -0.98667 -0.0003 -0.00854 -0.37568 -0.18592 0 0 0 0 0 0.03085 -0.05643 0 0 0 -0.93029 0 0.83697 -0.2604 0.40842 -0.67525
ARG_61 -5.63244 0.64821 6.58882 -0.66095 0.09421 0.42164 2.81807 -2.78372 -0.01171 -0.03736 -4.7854 0.88779 0 0 -0.64014 -0.99103 0 0.0109 0.00578 0.03389 1.45593 0 0.46541 0 -1.2888 0.74866 0.76312 -1.88909
THR_62 -4.94083 0.22826 4.75721 -0.18243 0.14663 0.07674 3.20837 -2.38992 -0.0003 -0.00854 -1.99451 0.26345 0 0 0 0 0 0.0168 -0.07483 0.01279 0.16943 0 0.13121 2.29715 -1.0874 0.68192 0.8896 2.2008
LYS_63 -7.59228 0.78343 8.13131 -0.33394 0.05652 0.20336 3.19884 -3.3707 -0.01171 -0.03736 -3.68147 -0.30016 0 0 -0.91252 0 0 0.05437 0.0026 0.14062 1.60292 0 0.23386 0 -1.5107 0.98636 0.55436 -1.8023
THR_64 -6.16157 0.75951 3.62666 -0.21171 0.23486 0.08073 2.57426 -2.38709 -0.02677 -0.31788 -1.01489 -0.5862 0 0 0 0 0 0.0597 -0.029 0.03967 0.17942 0 0.15524 2.27447 -1.0874 0.80087 0.91709 -0.12003
ALA_65 -6.37145 0.79504 3.59784 -0.01923 0 0 2.49743 -2.77816 -0 -0 -2.59426 -0.35017 0 0 -0.17127 0 0 0.01935 0.1214 0 0 0 -0.08767 0 1.8394 -0.08751 0.87402 -2.71524
SER_66 -5.25007 0.41278 6.29522 -0.02949 0 0.02209 3.00855 -2.83641 -0.02258 -0.13578 -3.46318 -0.10608 0 0 -1.06194 -0.69183 0 0.02609 0.01699 0.03604 0.50826 0 0.2891 1.75879 -0.77834 -0.13388 0.40543 -1.73024
GLY_67 -4.7267 0.27753 4.43168 -5e-05 0 0 2.63691 -2.47736 -0 -0 -2.59641 -0.41366 0 0 0 0 0 0.08068 -0.06008 0 0 0 0.40329 0 0.83697 0.39912 0.27839 -0.92969
ILE_68 -7.94935 0.83253 2.72092 -0.48327 0.28059 0.09907 2.73022 -2.66687 -0 -0 -2.38251 -0.01891 0 0 0 0 0 0.05344 -0.02366 0.00539 0.56006 0 -0.41157 0 0.73287 0.45621 0.35598 -5.10886
ARG_69 -8.35254 0.34776 7.41662 -0.62988 0.09824 0.39113 2.89306 -3.59819 -0.00572 -0.03696 -3.05602 0.35731 0 0 -0.48566 0 0 0.07015 -0.01757 0.28728 2.7943 0 -0.10713 0 -1.2888 -0.13829 0.53131 -2.5296
LYS_70 -6.69264 0.64076 7.66519 -0.65561 0.24346 0.35717 3.37207 -3.36449 -0 -0 -5.22269 0.23631 0 0 0 0 0 0.01722 -0.00904 0.03793 2.14582 0 -0.06408 0 -1.5107 -0.32997 0.74359 -2.3897
VAL_71 -8.29503 1.24264 3.70386 -0.33618 0.11677 0.0737 3.46391 -3.02107 -0 -0 -2.67003 0.12002 0 0 0 0 0 0.01646 -0.06254 0.06707 1.11236 0 -0.17761 0 1.9342 -0.2863 1.02147 -1.97631
VAL_72 -6.17857 0.58217 2.29962 -0.30623 0.16227 0.07016 1.6718 -2.168 -0 -0 -1.05949 -0.24111 0 0 0 0 0 0.06857 -0.06822 0.02824 0.17013 0 -0.31908 0 1.9342 -0.15212 0.79328 -2.71237
ARG_73 -5.26679 0.18935 6.2345 -0.43891 0.04544 0.22671 2.52227 -2.55008 -0 -0 -3.08731 0.2814 0 0 0 -1.78974 0 0.08753 -0.00912 0.14883 2.01106 0 -0.148 0 -1.2888 -0.14407 0.62851 -2.34723
GLU_74 -5.25249 0.51279 6.79935 -0.20194 0.03337 0.27619 2.91327 -2.99737 -0.0202 -0.11517 -4.83041 -0.49325 0 0 0 0 0 0.10946 0.03117 0.11372 0 3.27484 0.05771 0 -2.7348 0.26668 0.79441 -1.46268
LEU_75 -8.22791 1.1821 3.00077 -0.73105 0.55904 0.20708 2.68086 -2.41484 -0.00027 -0.00445 -0.54231 0.25611 0 0 0 0 0 0.02134 -0.03746 0.15155 2.66127 0 -0.29642 0 0.18072 0.22283 1.04486 -0.08618
PHE_76 -8.63489 0.71082 2.39433 -0.5569 0.30785 0.2933 1.62372 -2.35429 -0 -0 -1.89345 -0.32839 0 0 0 0 0 0.00826 -0.02717 0.04755 0 3.41957 -0.07887 0 1.0402 -0.29395 0.81066 -3.51165
HIS_77 -6.34507 0.53664 7.46586 -0.44357 0.03504 0.29431 3.87547 -3.61058 -0.02021 -0.11541 -3.56563 -1.09082 0 0 -1.21935 0 0 0.0064 -0.01297 0.45678 0 2.07646 -0.06737 0 -0.45461 -0.34626 0.37118 -2.17375
LYS_78 -4.16573 0.22403 4.74958 -0.29952 0.02534 0.13539 1.82681 -2.2479 -0.00063 -0.01206 -1.44592 -0.00526 0 0 0 0 0 0.00451 -0.0932 0.0131 1.69837 0 -0.08722 0 -1.5107 -0.42584 0.31592 -1.30094
THR_79 -2.95481 0.30486 3.49171 -0.12944 0.0528 0.06519 1.43588 -1.66957 -0.00025 -0.00089 -0.43041 -0.84333 0 0 -1.21935 0 0 0.01756 0.15473 0.02151 0.07954 0 -0.00431 2.2776 -1.0874 -0.40025 0.37081 -0.46782
ASN_80 -6.19783 0.50127 6.04772 -0.18354 0.06625 0.29864 3.01795 -2.99525 -0.04095 -0.26905 -3.20091 -0.50127 0 0 0 0 0 0.01571 -0.04504 0.48789 0 1.95471 -0.44731 0 -0.93687 -0.55336 0.42877 -2.5525
GLY_81 -3.97988 0.34803 3.97712 -6e-05 0 0 1.59633 -2.12692 -0 -0 -1.51729 -0.33861 0 0 0 0 0 0.00551 -0.1734 0 0 0 -1.532 0 0.83697 -0.5648 0.59538 -2.87362
ALA_82 -4.22712 0.28627 2.32249 -0.02394 0 0 1.07635 -1.901 -0.03304 -0.12426 -0.61184 -0.20563 0 0 0 0 0 0.00984 -0.04118 0 0 0 -0.10329 0 1.8394 -0.64366 0.43509 -1.94552
ARG_83 -5.03163 0.30624 4.12236 -0.78421 0.1892 0.51765 1.99941 -2.12211 -0.01151 -0.0836 -1.82918 0.5398 0 0 -0.70018 0 0 0.02307 -0.05658 0.45607 2.21271 0 0.02332 0 -1.2888 -0.5057 0.20314 -1.82053
GLU_84 -3.18263 0.33803 3.73293 -0.28236 0.04716 0.32868 0.51195 -1.5152 -0.01314 -0.13758 -0.53716 -0.26026 0 0 0 0 0 0.01865 -0.08469 0.04975 0 2.75949 -0.03546 0 -2.7348 -0.35397 0.30474 -1.04586
ASN_85 -1.91899 0.19256 2.07126 -0.19233 0.02655 0.32626 0.2805 -0.94501 -0.0129 -0.13694 -0.17618 -0.91667 0 0 0 0 0 0.01104 0.01221 0.1173 0 1.68759 -0.672 0 -0.93687 -0.45006 0.31066 -1.32202
ALA_86 -2.63055 0.29625 2.21038 -0.02273 0 0 1.10072 -1.34607 -0.01151 -0.0836 -0.733 -0.16952 0 0 0 0 0 0.01545 0.09891 0 0 0 -0.05374 0 1.8394 -0.3183 0.29875 0.49085
ALA_87 -1.46722 0.07165 0.54677 -0.02488 0.00015 0 0.04475 -0.53821 -0.00193 -0.0053 0.0029 -0.25218 0 0 0 0 0 0.015 -0.01515 0 0 0 -0.02594 0 1.8394 -0.61523 0.24234 -0.18308
LYS_88 -4.7486 0.18579 3.93226 -0.30992 0.03366 0.16095 1.92282 -1.83316 -0.01338 -0.04831 -2.13259 -0.2345 0 0 0 0 0 0.0801 -0.07353 0.13298 2.44777 0 0.39175 0 -1.5107 -0.18474 0.17858 -1.62276
ILE_89 -5.17927 0.88971 0.20178 -0.47972 0.39935 0.10325 0.33643 -1.06786 -0.00731 -0.02446 -0.28177 0.00597 0 0 0 0 0 0.04174 -0.02678 0.02242 0.35601 0 -0.77776 0 0.73287 0.01747 0.33508 -4.40286
LEU_90 -7.11823 0.68134 1.87132 -0.61071 0.24658 0.1574 2.32077 -2.01376 -0.01687 -0.05962 -2.28918 0.2663 0 0 0 0 0 0.02042 -0.01365 0.06794 0.73462 0 -0.25028 0 0.18072 -0.2023 0.37348 -5.65372
VAL_91 -4.34145 0.39445 0.62161 -0.27454 0.14575 0.05881 0.29294 -1.16639 -0.00926 -0.03017 0.06836 -0.37895 0 0 0 0 0 0.01078 -0.04018 0.04067 0.17433 0 -0.6821 0 1.9342 -0.14548 0.29076 -3.03585
VAL_92 -6.08048 0.33397 2.28665 -0.28598 0.19442 0.0648 2.36373 -2.01371 -0.00349 -0.01131 -2.32817 -0.23636 0 0 0 0 0 0.00857 -0.00211 0.00372 0.17571 0 -0.60793 0 1.9342 -0.35904 0.31417 -4.24864
ILE_93 -5.79176 0.85382 0.4666 -0.44769 0.28936 0.09353 0.40734 -0.98309 -0.00387 -0.011 -0.249 0.06446 0 0 0 0 0 0.02053 0.26777 0.20575 0.37295 0 -0.70829 0 0.73287 -0.45028 0.7052 -4.16477
THR_94 -5.53684 0.55557 3.4903 -0.21597 0.1479 0.09185 2.80955 -2.42016 -0.02955 -0.22906 -2.11113 -1.21351 0 0 -0.95913 0 0 0.11582 0.0034 0.1647 0.53066 0 0.07358 2.28716 -1.0874 -0.22448 0.83387 -2.92286
ASP_95 -4.96387 0.49094 5.23926 -0.22939 0.09433 0.79256 2.29239 -2.50259 -0.03889 -0.30611 -1.24978 -2.54055 0 0 -0.59404 0 0 0.06809 -0.02699 0.07311 0 2.58037 -0.27884 0 -2.3716 -0.34034 0.47799 -3.33394
GLY_96 -3.66694 0.35038 3.37049 -5e-05 0 0 1.65032 -1.73246 -0.02171 -0.16366 -0.92287 -0.38696 0 0 -0.95913 0 0 0.078 -0.1754 0 0 0 -1.41938 0 0.83697 -0.93029 0.42839 -3.66429
GLU_97 -3.82492 0.27138 6.33407 -0.21598 0.04077 0.321 2.29224 -2.4098 -0.04189 -0.32394 -3.55839 -0.52381 0 0 -0.59404 -0.38014 0 0.13728 0.19713 0.02471 0 3.90543 0.18443 0 -2.7348 -0.13972 0.42194 -0.61705
LYS_98 -3.73125 0.33361 4.38481 -0.51172 0.27014 0.37792 1.05418 -1.70692 -0.03436 -0.1736 -3.53253 -0.1083 0 0 0 -0.15433 0 0.09029 -0.03636 0.42912 3.69878 0 -0.03758 0 -1.5107 0.21295 0.44502 -0.24084
PHE_99 -4.32576 0.40081 4.32175 -0.82781 0.05435 0.1315 2.46902 -1.99479 -0 -0 -0.82569 -0.55386 0 0 0 0 0 0.03005 -0.08457 0.00559 0 1.85863 -0.27417 0 1.0402 0.32418 0.3314 2.08085
GLY_100 -2.42388 0.1442 2.17201 -5e-05 0 0 0.38267 -1.04039 -0 -0 -0.20797 -0.37975 0 0 0 0 0 0.01279 -0.15797 0 0 0 -1.46942 0 0.83697 0.01781 0.16769 -1.94529
ASP_101 -6.40393 1.15081 9.33052 -0.17833 0.0684 0.55742 4.56755 -3.7858 -0 -0 -5.12951 -1.56061 0 0 -1.83107 -0.69183 0 0.00312 0.07581 0.62214 0 2.20622 -0.51881 0 -2.3716 -0.81348 1.10374 -3.59922
PRO_102 -2.51925 0.47557 2.05974 -0.07591 0 0.04634 0.73639 -0.72464 -0 -0 0.20301 0.59715 0 0 0 0 0 0.01207 -0.16963 0.00671 0.43032 0 -0.53415 0 -2.4119 -0.48513 1.20226 -1.15106
LEU_103 -6.58767 0.60374 4.04359 -0.4889 0.19888 0.09201 1.76343 -2.30122 -0.02258 -0.13578 -1.45568 0.14563 0 0 -0.59786 0 0 0.01863 0.1901 0.0085 0.53705 0 -0.31742 0 0.18072 -0.31695 0.54565 -3.89611
ASP_104 -4.80569 0.63828 7.17886 -0.10525 0.00388 0.30668 3.30361 -3.02372 -0.00037 -0.00933 -7.31996 -1.14516 0 0 -1.84442 -0.15433 0 0.04085 -0.00924 0.01952 0 2.42853 -0.22523 0 -2.3716 -0.10375 0.8311 -6.36672
TYR_105 -8.70805 1.29556 4.15553 -0.62208 0.20771 0.31258 3.37358 -2.72809 -0.00803 -0.05073 -4.08527 -0.25349 0 0 -0.86753 0 0 0.03267 0.04841 0.00551 0 2.60898 -0.02242 0.00642 1.2797 -0.07098 0.70559 -3.38443
LYS_106 -3.4279 0.33972 3.97289 -0.44254 0.07856 0.24612 0.78671 -1.54668 -0 -0 -0.40016 0.08474 0 0 0 0 0 0.01712 -0.07671 0.03251 1.40016 0 -0.02539 0 -1.5107 -0.33801 0.3255 -0.48405
ASP_107 -4.93917 0.51643 5.76474 -0.11441 0.00604 0.34749 2.19976 -2.47307 -0.00572 -0.03696 -3.90397 -0.388 0 0 -1.46254 0 0 0.05845 0.04011 0.0211 0 2.43412 -0.21217 0 -2.3716 -0.49647 0.24446 -4.77139
VAL_108 -7.70851 0.92499 3.22587 -0.29719 0.22946 0.06733 2.97655 -2.56796 -0 -0 -2.25441 -0.49408 0 0 0 0 0 0.07128 0.09579 0.01957 0.24546 0 -0.45534 0 1.9342 -0.04836 0.43811 -3.59724
ILE_109 -7.70992 0.97873 4.69099 -0.67513 0.51831 0.15981 3.20158 -2.96247 -0 -0 -2.11585 0.27862 0 0 0 0 0 0.0741 0.0504 0.02343 0.56867 0 -0.30444 0 0.73287 5.99697 1.81295 5.31962
PRO_110 -5.14529 0.66685 4.24938 -0.07219 0 0.0443 1.48371 -1.89334 -0 -0 -1.58482 0.6067 0 0 0 0 0 0.04756 -0.15168 0.00088 0.40572 0 -0.47069 0 -2.4119 5.6435 1.81045 3.22914
GLU_111 -5.85202 0.52417 7.34762 -0.32715 0.04716 0.35106 3.86419 -3.36022 -0.01157 -0.05539 -4.28267 -0.49339 0 0 0 -1.78974 0 0.00525 0.08418 0.05048 0 4.05912 -0.15004 0 -2.7348 -0.12313 0.48371 -2.36317
ALA_112 -5.847 0.22203 3.78128 -0.02166 0 0 2.79135 -2.77513 -0 -0 -1.52986 -0.40443 0 0 0 0 0 0.03106 0.02927 0 0 0 -0.38997 0 1.8394 -0.31532 0.3896 -2.19939
ASP_113 -4.82048 0.35305 6.78801 -0.09813 0.00446 0.29415 2.93806 -3.12531 -0.00199 -0.03627 -4.22662 -0.23551 0 0 0 -1.01259 0 0.02297 0.04361 0.01111 0 1.90725 0.1978 0 -2.3716 -0.30337 0.40559 -3.26582
ARG_114 -4.28479 0.30452 5.10093 -0.80403 0.0905 0.53244 1.75881 -2.34814 -0.01157 -0.05539 -1.02231 0.34714 0 0 0 0 0 0.01656 -0.06851 0.08636 1.50515 0 -0.1716 0 -1.2888 -0.24003 0.44662 -0.10612
ALA_115 -3.17923 0.20925 2.19408 -0.02744 0.0039 0 1.2142 -1.64367 -0 -0 -1.29616 -0.4209 0 0 0 0 0 0.00822 -0.04638 0 0 0 -0.05403 0 1.8394 -0.5418 0.38661 -1.35396
GLY_116 -2.0314 0.12245 2.77405 -5e-05 0 0 1.31605 -1.3807 -0 -0 -1.22442 -0.3874 0 0 0 0 0 0.0027 -0.17388 0 0 0 -1.25876 0 0.83697 -0.6661 0.35153 -1.71897
VAL_117 -6.632 0.2922 1.83031 -0.27572 0.16149 0.05551 1.40585 -2.01549 -0.00199 -0.03627 -1.38751 0.00438 0 0 0 0 0 0.01634 -0.04754 7e-05 0.08115 0 -0.45593 0 1.9342 -0.6801 0.28331 -5.46775
ILE_118 -6.28579 0.57282 3.35543 -0.48442 0.33043 0.10938 2.73824 -2.17363 -0.01456 -0.04815 -2.65047 0.1729 0 0 0 0 0 0.04532 -0.01028 0.09631 0.43629 0 -0.53339 0 0.73287 -0.58197 0.49915 -3.69352
ARG_119 -10.5277 0.63914 9.26446 -1.03876 0.25685 0.90051 4.76674 -4.5956 -0 -0 -6.20546 -0.01339 0 0 -1.1113 -1.01259 0 0.02547 -0.00046 0.22515 2.7469 0 0.1577 0 -1.2888 -0.20445 0.81837 -6.19721
TYR_120 -10.2856 1.40652 2.91925 -0.63625 0.05408 0.32073 3.40936 -2.79137 -0.0383 -0.28282 -3.97063 -0.15447 0 0 0 -0.58481 0 0.01806 0.0317 0.00036 0 1.93369 -0.33802 0.04481 1.2797 -0.03765 0.7284 -6.97331
VAL_121 -8.14528 1.25787 2.53021 -0.28752 0.29107 0.0607 3.06264 -2.61982 -0.0051 -0.01562 -2.37717 -0.36939 0 0 0 0 0 0.03477 -0.06565 0.01047 0.26091 0 -0.76524 0 1.9342 -0.33881 0.61755 -4.92921
ILE_122 -8.79254 1.23533 2.49751 -0.62488 0.43178 0.1241 2.53303 -2.57522 -2e-05 -6e-05 -2.45712 0.15305 0 0 0 0 0 0.01213 -0.0444 0.00175 1.06472 0 -0.69189 0 0.73287 -0.40236 0.73324 -6.06899
GLY_123 -4.64126 0.39839 2.85065 -0.00041 0 0 2.1393 -2.00292 -0.0051 -0.01562 -3.29262 -0.29346 0 0 0 0 0 0.02625 -0.05455 0 0 0 0.50794 0 0.83697 0.26757 0.6972 -2.58167
VAL_124 -6.35379 0.77593 2.37479 -0.31974 0.28315 0.06841 2.07422 -2.17348 -0.021 -0.13777 -1.86261 -0.27741 0 0 0 0 0 0.02652 0.08194 0.04149 0.12678 0 -0.45061 0 1.9342 0.24225 0.43841 -3.12832
GLY_125 -1.58283 0.11404 1.34783 -0.00016 0 0 0.4239 -0.78257 -0 -0 0.46349 -0.28544 0 0 0 0 0 0.0304 -0.28432 0 0 0 -1.33528 0 0.83697 -0.23734 0.27166 -1.01965
ASN_126 -3.53492 0.26729 3.77256 -0.2016 0.0291 0.31246 2.00134 -1.82873 -0.00572 -0.07636 -1.80543 -0.51341 0 0 0 -1.02596 0 0.03719 -0.06953 0.0117 0 2.36447 -0.63187 0 -0.93687 -0.34065 0.1898 -1.98513
ALA_127 -5.46587 0.52829 2.75209 -0.02405 0 0 2.5952 -2.34381 -0 -0 -1.00009 -0.37968 0 0 0 0 0 0.0097 -0.10789 0 0 0 -0.39183 0 1.8394 -0.60979 0.23987 -2.35846
PHE_128 -6.86036 0.87378 2.20554 -0.67221 0.06145 0.37373 0.72098 -2.01585 -0 -0 -0.7986 0.05757 0 0 -0.41237 0 0 0.02425 -0.06269 0.00024 0 2.01466 -0.15009 0 1.0402 -0.57361 0.26515 -3.90824
ASN_129 -4.01758 0.26487 4.23981 -0.1728 0.03974 0.26291 1.96372 -1.99344 -0 -0 -2.01961 -0.23723 0 0 -0.11373 -1.02596 0 0.17913 -3e-05 0.00614 0 1.77955 0.18146 0 -0.93687 0.00612 0.25339 -1.34038
LYS_130 -4.97201 0.49841 7.15739 -0.45638 0.12289 0.2537 2.82701 -2.92446 -0.00572 -0.07636 -3.57268 0.02955 0 0 0 -0.38014 0 0.07212 -0.02388 0.02623 3.08783 0 0.14086 0 -1.5107 0.44579 0.91234 1.65179
PRO_131 -4.73259 0.55117 4.06649 -0.0674 0 0.04236 1.39429 -1.7963 -0 -0 -0.74145 0.61736 0 0 0 0 0 0.04222 -0.15129 0.04835 0.17831 0 -0.13108 0 -2.4119 0.2049 1.13201 -1.75455
GLN_132 -5.18982 0.38874 6.19122 -0.77439 0.10679 0.78847 2.57006 -2.74128 -0.02171 -0.16366 -2.33568 -0.77592 0 0 0 -1.33126 0 0.01445 -0.02135 0.10709 0 2.98336 0.0158 0 -0.18838 0.0417 0.53322 0.19746
SER_133 -6.45051 0.39105 6.65893 -0.02315 0 0.0214 3.04178 -3.09887 -0.00301 -0.01783 -1.97691 -0.38046 0 0 0 0 0 0.01662 0.00753 0.01168 0.49213 0 0.29925 0.66171 -0.77834 -0.03688 0.29665 -0.86722
ARG_134 -8.52636 0.64907 8.7568 -0.68991 0.07577 0.43026 3.43698 -4.02455 -0 -0 -3.66534 0.29476 0 0 -0.5261 0 0 0.03099 0.08976 0.08296 1.44553 0 -0.08544 0 -1.2888 -0.20964 0.42949 -3.29378
ARG_135 -6.57212 0.27981 7.78284 -0.7157 0.1187 0.45416 3.35124 -3.53288 -0 -0 -4.00162 0.35673 0 0 0 -0.47606 0 0.038 -0.02533 0.24209 1.43646 0 -0.08819 0 -1.2888 -0.39233 0.50239 -2.53062
GLU_136 -7.1535 0.64422 8.62863 -0.38226 0.02656 0.77266 4.20787 -3.66097 -0.0267 -0.1322 -3.76462 -0.41207 0 0 0 -0.8552 0 0.01331 0.04243 0.15462 0 3.23061 -0.34405 0 -2.7348 -0.46738 0.56499 -1.64786
LEU_137 -9.04387 0.90823 3.27668 -0.42362 0.06656 0.08136 2.83775 -2.99195 -0 -0 -1.94075 0.18913 0 0 0 0 0 0.01261 0.0158 0.04709 0.44389 0 -0.25383 0 0.18072 -0.37828 0.87167 -6.10078
ASP_138 -4.69035 0.61048 6.78564 -0.23224 0.00048 0.75631 3.01486 -3.16277 -0 -0 -5.24089 -0.02881 0 0 0 0 0 0.01694 -0.03189 0.0141 0 3.50278 0.16269 0 -2.3716 -0.28146 0.69378 -0.48196
THR_139 -4.61901 0.26427 4.47814 -0.21192 0.16059 0.07778 2.15118 -2.22929 -0 -0 -1.84484 -0.1194 0 0 0 0 0 0.09238 -0.02706 0.00694 0.0929 0 0.02251 2.34129 -1.0874 -0.14889 0.40959 -0.19022
ILE_140 -7.82902 1.07326 1.4582 -0.53152 0.38586 0.12045 2.1266 -2.08962 -0 -0 -1.82437 0.23583 0 0 -0.35765 0 0 0.21921 0.16 0.01159 0.54114 0 0.45947 0 0.73287 0.04511 0.90885 -4.15374
ALA_141 -5.26576 0.62396 2.85047 -0.02431 0 0 1.83722 -2.23165 -0 -0 -1.04962 -0.15496 0 0 0 0 0 0.02316 0.21512 0 0 0 -0.12823 0 1.8394 -0.24003 0.93369 -0.77154
SER_142 -5.45161 0.23479 5.95742 -0.02499 0 0.01947 2.5873 -2.70318 -0 -0 -2.3639 -0.09164 0 0 -0.75365 0 0 0.03632 -0.00827 0.0385 1.1373 0 -0.38226 1.72753 -0.77834 -0.58545 0.47347 -0.93118
LYS_143 -3.53656 0.79427 4.82663 -0.52135 0.27901 0.32344 0.90558 -1.99349 -0 -0 -3.72911 0.1089 0 0 0 0 0 0.01162 0.16832 0.01432 1.82175 0 -0.036 0 -1.5107 -0.3827 0.75254 -1.70353
PRO_144 -4.05561 0.53402 3.59744 -0.1908 0.00174 0.13502 1.87896 -1.57834 -0 -0 -1.10968 0.02243 0 0 0 0 0 0.00722 -0.0054 0.00192 0.46894 0 -0.80174 0 -2.4119 -0.27501 0.63439 -3.1464
ALA_145 -3.70213 0.31495 3.60117 -0.0224 0 0 2.33052 -1.97861 -0 -0 -2.40775 -0.35955 0 0 0 0 0 0.00398 -0.06688 0 0 0 -0.39733 0 1.8394 -0.45459 0.2056 -1.09361
GLY_146 -1.62682 0.1756 1.97235 -4e-05 0 0 0.53262 -0.94928 -0 -0 0.25409 -0.40973 0 0 0 0 0 0.00367 -0.17468 0 0 0 0.3788 0 0.83697 -0.11328 0.22528 1.10555
GLU_147 -5.0767 0.4957 5.01107 -0.39778 0.04672 0.79883 2.22591 -2.33753 -0.04383 -0.27587 -2.2053 -0.27734 0 0 -1.01495 -0.80791 0 0.00641 0.05412 0.06474 0 2.82618 0.09836 0 -2.7348 0.12992 0.34711 -3.06694
HIS_D_148 -10.6431 0.58835 7.76719 -0.44881 0.01919 0.54821 3.59557 -4.32684 -0.04636 -0.25438 -3.49941 -0.29831 0 0 0 0 0 0.02609 0.03796 0.01648 0 2.63203 -0.39271 0 -0.45461 0.51672 0.66986 -3.94689
VAL_149 -5.7179 0.48311 1.28591 -0.28119 0.15528 0.06203 1.35728 -1.75526 -0 -0 -1.11968 -0.19837 0 0 0 0 0 0.02867 -0.0459 0.02496 0.17122 0 -0.59944 0 1.9342 0.33632 0.66152 -3.21724
PHE_150 -8.37854 0.8648 2.93394 -0.58566 0.0446 0.32633 2.1276 -2.72729 -0.00277 -0.00769 -3.04072 0.16548 0 0 0 0 0 0.02219 0.11664 0.02887 0 2.01598 -0.34812 0 1.0402 -0.31148 0.3517 -5.36394
GLN_151 -5.63958 0.38997 4.17482 -0.29612 0.04889 0.15204 2.05513 -2.1315 -0.05845 -0.27667 -2.061 -0.01075 0 0 0 -1.00958 0 0.00991 0.02864 0.04387 0 3.19149 0.02117 0 -0.18838 -0.24879 0.32119 -1.48372
VAL_152 -6.67899 0.89623 2.18165 -0.35469 0.18415 0.08685 1.9164 -2.01852 -3e-05 -9e-05 -0.96388 -0.016 0 0 0 0 0 0.20669 0.06826 0.03968 0.67009 0 0.29384 0 1.9342 -0.22295 0.52346 -1.25363
ASP_153 -4.14825 0.46 4.92407 -0.13133 0.01756 0.40614 2.19093 -2.19247 -0 -0 -4.28038 -0.65837 0 0 0 -1.78437 0 0.01939 0.02116 0.01477 0 2.94122 -0.18607 0 -2.3716 -0.37282 0.77529 -4.35514
ASN_154 -3.98199 0.72243 4.17159 -0.18522 0.03719 0.29033 1.46123 -1.91309 -0.03002 -0.16152 -0.85733 -0.33067 0 0 0 0 0 0.02028 -0.05356 0.00053 0 1.71688 0.04876 0 -0.93687 -0.14636 0.70141 0.57401
PHE_155 -5.885 0.65706 3.20715 -0.63379 0.06158 0.35317 2.29256 -2.16358 -0.02846 -0.11621 -1.62889 -0.39736 0 0 0 0 0 0.03861 0.2098 0.14868 0 2.11507 -0.11426 0 1.0402 0.70609 0.76064 0.62307
GLU_156 -4.88187 0.77058 5.2011 -0.3272 0.0821 0.4399 2.46569 -2.36517 -2e-05 -0.00033 -3.08821 -0.54016 0 0 0 0 0 0.04605 -0.02656 0.01029 0 3.93182 -0.3161 0 -2.7348 0.21165 0.64243 -0.47879
ALA_157 -5.59897 0.88457 2.69151 -0.0239 0 0 1.69192 -2.16847 -0 -0 -0.96456 -0.37981 0 0 0 0 0 0.01052 0.05203 0 0 0 -0.35496 0 1.8394 -0.70437 0.38613 -2.63895
LEU_158 -9.0608 1.184 3.40565 -0.53426 0.43545 0.12912 2.54732 -2.81503 -0 -0 -1.85403 0.24801 0 0 0 0 0 0.00853 0.14309 0.67767 0.32609 0 -0.27342 0 0.18072 -0.37321 0.81169 -4.81341
ASN_159 -5.04938 0.11693 6.0436 -0.16683 0.00788 0.2407 2.71616 -2.93258 -0 -0 -1.80885 -0.3498 0 0 0 -0.76849 0 0.01358 0.00021 0.15268 0 1.51266 0.39843 0 -0.93687 0.03381 0.85696 0.0808
THR_160 -6.3966 0.51789 6.32413 -0.20941 0.15751 0.07594 3.01927 -3.16705 -0 -0 -3.59642 -0.10751 0 0 0 0 0 0.01035 0.00878 0.00317 0.07305 0 -0.02765 2.27092 -1.0874 0.14901 0.45459 -1.52742
ILE_161 -8.43896 0.88373 4.15358 -0.49298 0.34452 0.10242 2.7183 -2.89072 -0.0144 -0.1297 -2.20025 -0.13249 0 0 0 0 0 0.00785 -0.04099 0.02814 0.60349 0 -0.40215 0 0.73287 0.05836 0.66827 -4.44111
GLN_162 -7.91504 0.66883 7.15383 -0.26946 0.03101 0.17463 3.39631 -3.58367 -0 -0 -3.78072 -0.36092 0 0 -0.41831 -0.55323 0 0.00585 0.01308 0.21793 0 2.78169 -0.1708 0 -0.18838 -0.18326 1.01507 -1.96555
ASN_163 -4.65663 0.196 5.74509 -0.17518 0.02346 0.2544 2.45987 -2.73372 -0 -0 -1.61833 -0.3097 0 0 0 0 0 0.00493 0.01652 0.00566 0 1.43687 0.50209 0 -0.93687 -0.0645 0.61237 0.76232
GLN_164 -7.05691 0.48087 7.47607 -0.25155 0.06692 0.1963 3.72588 -3.49582 -0.0144 -0.1297 -4.06314 -0.55853 0 0 -1.01495 -1.39272 0 0.02118 0.11106 0.17856 0 2.73199 -0.1198 0 -0.18838 -0.03911 0.40436 -2.93179
LEU_165 -7.07124 0.84025 4.71009 -0.48802 0.23408 0.11291 3.05479 -2.85105 -0.01501 -0.10322 -3.21113 0.23656 0 0 0 0 0 0.01247 -0.04259 0.01602 0.38975 0 -0.27084 0 0.18072 -0.25071 0.68941 -3.82677
GLN_166 -3.93767 0.17874 5.30096 -0.81255 0.12366 0.85889 2.62633 -2.40665 -0 -0 -3.01636 -0.93296 0 0 -0.96967 0 0 0.04263 -0.01471 0.04747 0 2.87109 -0.24282 0 -0.18838 -0.30776 0.5609 -0.21888
GLU_167 -2.50486 0.16638 3.10944 -0.22923 0.03297 0.34557 0.99754 -1.38796 -0 -0 -0.83068 -0.56666 0 0 0 0 0 0.06418 -0.06672 0.03998 0 2.9546 -0.1039 0 -2.7348 -0.47261 0.36594 -0.82084
LYS_168 -3.18991 0.18581 3.65277 -0.29941 0.03127 0.14828 1.47373 -1.60101 -0 -0 -0.99885 -0.18076 0 0 0 0 0 0.14326 0.01546 0.03618 1.85693 0 -0.25106 0 -1.5107 -0.22091 0.25755 -0.45137
ILE_169 -4.80314 0.44911 2.74353 -0.48359 0.43316 0.10314 1.62515 -1.78567 -0.01501 -0.10322 -0.9343 0.25944 0 0 0 0 0 0.06624 -0.01351 0.01211 0.43237 0 -0.52993 0 0.73287 -0.24013 0.21953 -1.83184
PHE_170 -4.71164 0.71515 3.08302 -0.70683 0.06041 -0.03136 2.93402 -2.10517 -0 -0 -2.34796 -0.30527 0 0 0 0 0 0.27225 0.27547 0.00794 0 3.28396 0.00167 0 1.0402 -0.50219 0.58762 1.55129
ALA_171 -4.44624 0.79935 3.12714 -0.02491 0.00024 0 2.1485 -2.16802 -0 -0 -1.02877 -0.37594 0 0 0 0 0 1.13644 -0.13446 0 0 0 -0.25369 0 1.8394 -0.04098 0.68903 1.26709
ILE_172 -3.27944 0.73336 2.18467 -0.55087 0.23163 0.14855 1.12699 -1.26969 -0 -0 0.20745 0.17443 0 0 0 0 0 0.82948 0.64423 0.01358 1.32301 0 0.19103 0 0.73287 0.10794 0.58906 4.13826
GLU_173 -4.68651 0.81063 4.09672 -0.19395 0.02298 0.2868 1.74851 -2.01973 -0.01897 -0.1468 -1.22971 -0.51583 0 0 -0.57736 0 0 0.91388 0.02956 0.12133 0 2.89705 -0.08073 0 -2.7348 0.13834 0.71659 -0.42199
GLY_174 -3.35643 0.21352 3.51356 -5e-05 0 0 1.79963 -1.90207 -0 -0 -1.29398 -0.33785 0 0 -0.96967 0 0 0.13178 -0.10121 0 0 0 0.26717 0 0.83697 0.16627 1.02402 -0.00833
THR:CtermProteinFull_175 -1.86978 0.11875 2.84976 -0.25254 0.24247 0.15041 1.42676 -1.29235 -0.01393 -0.12382 -1.7333 0.38812 0 0 0 0 0 0.07145 0 0.00153 0.04748 0 0 2.27853 -1.0874 -0.02764 0.84856 2.02306
VRT_176 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.4862 0 0 0 0 0 0 0 0 0 10.4862
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702119 DOMAINID 692421 MODEL 3 I-Domain 7akk.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 140.544
ATOM      1  N   ILE A   1      13.603  15.464  77.989  1.00  0.420          N  
ATOM      2  CA  ILE A   1      12.306  16.029  77.647  1.00  0.420          C  
ATOM      3  C   ILE A   1      12.029  15.991  76.164  1.00  0.380          C  
ATOM      4  O   ILE A   1      12.919  16.220  75.345  1.00  0.490          O  
ATOM      5  CB  ILE A   1      12.219  17.513  78.138  1.00  0.590          C  
ATOM      6  CG1 ILE A   1      10.752  18.040  78.058  1.00  0.590          C  
ATOM      7  CG2 ILE A   1      13.162  18.451  77.277  1.00  0.590          C  
ATOM      8  CD1 ILE A   1      10.503  19.317  78.836  1.00  0.590          C  
ATOM      9 1H   ILE A   1      14.028  16.002  78.737  1.00  0.500          H  
ATOM     10 2H   ILE A   1      13.451  14.541  78.383  1.00  0.500          H  
ATOM     11 3H   ILE A   1      14.218  15.408  77.194  1.00  0.500          H  
ATOM     12  HA  ILE A   1      11.542  15.436  78.125  1.00  0.500          H  
ATOM     13  HB  ILE A   1      12.535  17.546  79.186  1.00  0.710          H  
ATOM     14 1HG1 ILE A   1      10.490  18.243  77.020  1.00  0.710          H  
ATOM     15 2HG1 ILE A   1      10.099  17.280  78.433  1.00  0.710          H  
ATOM     16 1HG2 ILE A   1      13.119  19.466  77.651  1.00  0.710          H  
ATOM     17 2HG2 ILE A   1      14.188  18.097  77.349  1.00  0.710          H  
ATOM     18 3HG2 ILE A   1      12.857  18.458  76.233  1.00  0.710          H  
ATOM     19 1HD1 ILE A   1       9.465  19.603  78.736  1.00  0.710          H  
ATOM     20 2HD1 ILE A   1      10.730  19.153  79.893  1.00  0.710          H  
ATOM     21 3HD1 ILE A   1      11.122  20.121  78.460  1.00  0.710          H  
ATOM     22  N   ASP A   2      10.772  15.748  75.818  1.00  0.310          N  
ATOM     23  CA  ASP A   2      10.330  15.844  74.443  1.00  0.340          C  
ATOM     24  C   ASP A   2       9.917  17.288  74.282  1.00  0.250          C  
ATOM     25  O   ASP A   2       8.852  17.703  74.745  1.00  0.240          O  
ATOM     26  CB  ASP A   2       9.206  14.850  74.135  1.00  0.460          C  
ATOM     27  CG  ASP A   2       8.712  14.929  72.687  1.00  0.460          C  
ATOM     28  OD1 ASP A   2       8.844  16.002  72.106  1.00  0.460          O  
ATOM     29  OD2 ASP A   2       8.214  13.949  72.177  1.00  0.460          O  
ATOM     30  H   ASP A   2      10.090  15.528  76.526  1.00  0.370          H  
ATOM     31  HA  ASP A   2      11.165  15.641  73.771  1.00  0.410          H  
ATOM     32 1HB  ASP A   2       9.564  13.837  74.318  1.00  0.560          H  
ATOM     33 2HB  ASP A   2       8.373  15.024  74.808  1.00  0.560          H  
ATOM     34  N   PHE A   3      10.826  18.073  73.732  1.00  0.220          N  
ATOM     35  CA  PHE A   3      10.695  19.508  73.674  1.00  0.090          C  
ATOM     36  C   PHE A   3       9.492  19.904  72.816  1.00  0.070          C  
ATOM     37  O   PHE A   3       8.791  20.873  73.117  1.00  0.170          O  
ATOM     38  CB  PHE A   3      11.990  20.106  73.160  1.00  0.180          C  
ATOM     39  CG  PHE A   3      12.148  21.526  73.470  1.00  0.180          C  
ATOM     40  CD1 PHE A   3      12.582  21.860  74.748  1.00  0.180          C  
ATOM     41  CD2 PHE A   3      11.901  22.524  72.563  1.00  0.180          C  
ATOM     42  CE1 PHE A   3      12.778  23.149  75.104  1.00  0.180          C  
ATOM     43  CE2 PHE A   3      12.093  23.828  72.929  1.00  0.180          C  
ATOM     44  CZ  PHE A   3      12.538  24.130  74.205  1.00  0.180          C  
ATOM     45  H   PHE A   3      11.664  17.642  73.353  1.00  0.260          H  
ATOM     46  HA  PHE A   3      10.529  19.877  74.686  1.00  0.110          H  
ATOM     47 1HB  PHE A   3      12.834  19.567  73.592  1.00  0.210          H  
ATOM     48 2HB  PHE A   3      12.049  19.985  72.081  1.00  0.210          H  
ATOM     49  HD1 PHE A   3      12.778  21.066  75.468  1.00  0.210          H  
ATOM     50  HD2 PHE A   3      11.559  22.270  71.559  1.00  0.210          H  
ATOM     51  HE1 PHE A   3      13.129  23.399  76.106  1.00  0.210          H  
ATOM     52  HE2 PHE A   3      11.906  24.624  72.217  1.00  0.210          H  
ATOM     53  HZ  PHE A   3      12.705  25.157  74.500  1.00  0.210          H  
ATOM     54  N   GLN A   4       9.276  19.199  71.700  1.00  0.040          N  
ATOM     55  CA  GLN A   4       8.139  19.566  70.868  1.00  0.080          C  
ATOM     56  C   GLN A   4       6.844  19.280  71.620  1.00  0.090          C  
ATOM     57  O   GLN A   4       5.913  20.090  71.574  1.00  0.110          O  
ATOM     58  CB  GLN A   4       8.161  18.818  69.538  1.00  0.100          C  
ATOM     59  CG  GLN A   4       7.064  19.242  68.555  1.00  0.100          C  
ATOM     60  CD  GLN A   4       7.179  20.700  68.138  1.00  0.100          C  
ATOM     61  OE1 GLN A   4       8.275  21.183  67.823  1.00  0.100          O  
ATOM     62  NE2 GLN A   4       6.052  21.397  68.123  1.00  0.100          N  
ATOM     63  H   GLN A   4       9.868  18.409  71.469  1.00  0.050          H  
ATOM     64  HA  GLN A   4       8.188  20.635  70.669  1.00  0.100          H  
ATOM     65 1HB  GLN A   4       9.125  18.964  69.056  1.00  0.120          H  
ATOM     66 2HB  GLN A   4       8.049  17.747  69.728  1.00  0.120          H  
ATOM     67 1HG  GLN A   4       7.140  18.628  67.660  1.00  0.120          H  
ATOM     68 2HG  GLN A   4       6.081  19.098  69.019  1.00  0.120          H  
ATOM     69 1HE2 GLN A   4       6.053  22.357  67.846  1.00  0.120          H  
ATOM     70 2HE2 GLN A   4       5.183  20.951  68.383  1.00  0.120          H  
ATOM     71  N   LYS A   5       6.802  18.151  72.345  1.00  0.100          N  
ATOM     72  CA  LYS A   5       5.624  17.815  73.135  1.00  0.140          C  
ATOM     73  C   LYS A   5       5.402  18.871  74.206  1.00  0.150          C  
ATOM     74  O   LYS A   5       4.258  19.236  74.484  1.00  0.190          O  
ATOM     75  CB  LYS A   5       5.763  16.440  73.764  1.00  0.180          C  
ATOM     76  CG  LYS A   5       4.513  15.904  74.454  1.00  0.180          C  
ATOM     77  CD  LYS A   5       4.772  14.526  75.081  1.00  0.180          C  
ATOM     78  CE  LYS A   5       4.976  13.415  74.032  1.00  0.180          C  
ATOM     79  NZ  LYS A   5       5.090  12.086  74.668  1.00  0.180          N  
ATOM     80  H   LYS A   5       7.596  17.489  72.309  1.00  0.120          H  
ATOM     81  HA  LYS A   5       4.754  17.811  72.476  1.00  0.170          H  
ATOM     82 1HB  LYS A   5       6.049  15.753  72.983  1.00  0.220          H  
ATOM     83 2HB  LYS A   5       6.561  16.467  74.495  1.00  0.220          H  
ATOM     84 1HG  LYS A   5       4.204  16.593  75.243  1.00  0.220          H  
ATOM     85 2HG  LYS A   5       3.703  15.825  73.730  1.00  0.220          H  
ATOM     86 1HD  LYS A   5       5.649  14.578  75.722  1.00  0.220          H  
ATOM     87 2HD  LYS A   5       3.910  14.250  75.693  1.00  0.220          H  
ATOM     88 1HE  LYS A   5       4.126  13.408  73.354  1.00  0.220          H  
ATOM     89 2HE  LYS A   5       5.885  13.592  73.466  1.00  0.220          H  
ATOM     90 1HZ  LYS A   5       5.205  11.375  73.969  1.00  0.220          H  
ATOM     91 2HZ  LYS A   5       5.870  12.066  75.297  1.00  0.220          H  
ATOM     92 3HZ  LYS A   5       4.235  11.904  75.201  1.00  0.220          H  
ATOM     93  N   MET A   6       6.496  19.346  74.826  1.00  0.120          N  
ATOM     94  CA  MET A   6       6.411  20.375  75.848  1.00  0.110          C  
ATOM     95  C   MET A   6       5.744  21.600  75.266  1.00  0.080          C  
ATOM     96  O   MET A   6       4.777  22.111  75.827  1.00  0.080          O  
ATOM     97  CB  MET A   6       7.792  20.795  76.324  1.00  0.160          C  
ATOM     98  CG  MET A   6       7.786  21.888  77.396  1.00  0.160          C  
ATOM     99  SD  MET A   6       9.389  22.663  77.624  1.00  0.160          S  
ATOM    100  CE  MET A   6       9.446  23.717  76.147  1.00  0.160          C  
ATOM    101  H   MET A   6       7.408  18.944  74.583  1.00  0.140          H  
ATOM    102  HA  MET A   6       5.816  20.006  76.680  1.00  0.130          H  
ATOM    103 1HB  MET A   6       8.309  19.923  76.710  1.00  0.190          H  
ATOM    104 2HB  MET A   6       8.361  21.146  75.491  1.00  0.190          H  
ATOM    105 1HG  MET A   6       7.064  22.664  77.156  1.00  0.190          H  
ATOM    106 2HG  MET A   6       7.497  21.442  78.338  1.00  0.190          H  
ATOM    107 1HE  MET A   6      10.363  24.294  76.153  1.00  0.190          H  
ATOM    108 2HE  MET A   6       9.413  23.109  75.242  1.00  0.190          H  
ATOM    109 3HE  MET A   6       8.597  24.399  76.152  1.00  0.190          H  
ATOM    110  N   LYS A   7       6.211  22.064  74.108  1.00  0.070          N  
ATOM    111  CA  LYS A   7       5.607  23.251  73.537  1.00  0.060          C  
ATOM    112  C   LYS A   7       4.117  23.051  73.252  1.00  0.070          C  
ATOM    113  O   LYS A   7       3.306  23.946  73.519  1.00  0.080          O  
ATOM    114  CB  LYS A   7       6.359  23.677  72.283  1.00  0.090          C  
ATOM    115  CG  LYS A   7       7.740  24.248  72.598  1.00  0.090          C  
ATOM    116  CD  LYS A   7       8.330  25.027  71.450  1.00  0.090          C  
ATOM    117  CE  LYS A   7       8.706  24.204  70.256  1.00  0.090          C  
ATOM    118  NZ  LYS A   7       9.428  25.062  69.255  1.00  0.090          N  
ATOM    119  H   LYS A   7       7.012  21.604  73.660  1.00  0.080          H  
ATOM    120  HA  LYS A   7       5.694  24.055  74.266  1.00  0.070          H  
ATOM    121 1HB  LYS A   7       6.500  22.797  71.648  1.00  0.110          H  
ATOM    122 2HB  LYS A   7       5.781  24.397  71.721  1.00  0.110          H  
ATOM    123 1HG  LYS A   7       7.669  24.907  73.464  1.00  0.110          H  
ATOM    124 2HG  LYS A   7       8.418  23.432  72.850  1.00  0.110          H  
ATOM    125 1HD  LYS A   7       7.649  25.814  71.139  1.00  0.110          H  
ATOM    126 2HD  LYS A   7       9.245  25.483  71.796  1.00  0.110          H  
ATOM    127 1HE  LYS A   7       9.359  23.389  70.567  1.00  0.110          H  
ATOM    128 2HE  LYS A   7       7.816  23.787  69.787  1.00  0.110          H  
ATOM    129 1HZ  LYS A   7       9.692  24.511  68.457  1.00  0.110          H  
ATOM    130 2HZ  LYS A   7       8.856  25.865  68.931  1.00  0.110          H  
ATOM    131 3HZ  LYS A   7      10.267  25.470  69.708  1.00  0.110          H  
ATOM    132  N   GLU A   8       3.736  21.877  72.733  1.00  0.090          N  
ATOM    133  CA  GLU A   8       2.328  21.620  72.463  1.00  0.130          C  
ATOM    134  C   GLU A   8       1.521  21.614  73.764  1.00  0.130          C  
ATOM    135  O   GLU A   8       0.408  22.157  73.812  1.00  0.160          O  
ATOM    136  CB  GLU A   8       2.172  20.283  71.736  1.00  0.170          C  
ATOM    137  CG  GLU A   8       2.699  20.281  70.299  1.00  0.170          C  
ATOM    138  CD  GLU A   8       2.664  18.919  69.674  1.00  0.170          C  
ATOM    139  OE1 GLU A   8       2.385  17.981  70.381  1.00  0.170          O  
ATOM    140  OE2 GLU A   8       2.907  18.813  68.493  1.00  0.170          O  
ATOM    141  H   GLU A   8       4.444  21.175  72.487  1.00  0.110          H  
ATOM    142  HA  GLU A   8       1.946  22.414  71.824  1.00  0.160          H  
ATOM    143 1HB  GLU A   8       2.708  19.511  72.289  1.00  0.200          H  
ATOM    144 2HB  GLU A   8       1.120  20.000  71.714  1.00  0.200          H  
ATOM    145 1HG  GLU A   8       2.096  20.961  69.700  1.00  0.200          H  
ATOM    146 2HG  GLU A   8       3.722  20.651  70.298  1.00  0.200          H  
ATOM    147  N   PHE A   9       2.093  21.015  74.822  1.00  0.120          N  
ATOM    148  CA  PHE A   9       1.482  20.927  76.146  1.00  0.140          C  
ATOM    149  C   PHE A   9       1.231  22.312  76.709  1.00  0.150          C  
ATOM    150  O   PHE A   9       0.100  22.628  77.072  1.00  0.140          O  
ATOM    151  CB  PHE A   9       2.400  20.144  77.108  1.00  0.190          C  
ATOM    152  CG  PHE A   9       1.929  19.985  78.554  1.00  0.190          C  
ATOM    153  CD1 PHE A   9       1.084  18.945  78.925  1.00  0.190          C  
ATOM    154  CD2 PHE A   9       2.344  20.870  79.540  1.00  0.190          C  
ATOM    155  CE1 PHE A   9       0.679  18.791  80.238  1.00  0.190          C  
ATOM    156  CE2 PHE A   9       1.935  20.719  80.850  1.00  0.190          C  
ATOM    157  CZ  PHE A   9       1.105  19.678  81.198  1.00  0.190          C  
ATOM    158  H   PHE A   9       2.988  20.538  74.676  1.00  0.140          H  
ATOM    159  HA  PHE A   9       0.530  20.406  76.057  1.00  0.170          H  
ATOM    160 1HB  PHE A   9       2.566  19.148  76.696  1.00  0.230          H  
ATOM    161 2HB  PHE A   9       3.363  20.623  77.138  1.00  0.230          H  
ATOM    162  HD1 PHE A   9       0.749  18.227  78.167  1.00  0.230          H  
ATOM    163  HD2 PHE A   9       3.005  21.692  79.268  1.00  0.230          H  
ATOM    164  HE1 PHE A   9       0.024  17.957  80.508  1.00  0.230          H  
ATOM    165  HE2 PHE A   9       2.273  21.423  81.611  1.00  0.230          H  
ATOM    166  HZ  PHE A   9       0.785  19.557  82.232  1.00  0.230          H  
ATOM    167  N   VAL A  10       2.275  23.150  76.733  1.00  0.160          N  
ATOM    168  CA  VAL A  10       2.215  24.496  77.301  1.00  0.170          C  
ATOM    169  C   VAL A  10       1.206  25.362  76.556  1.00  0.150          C  
ATOM    170  O   VAL A  10       0.419  26.087  77.180  1.00  0.190          O  
ATOM    171  CB  VAL A  10       3.628  25.151  77.266  1.00  0.230          C  
ATOM    172  CG1 VAL A  10       3.567  26.633  77.650  1.00  0.230          C  
ATOM    173  CG2 VAL A  10       4.567  24.411  78.246  1.00  0.230          C  
ATOM    174  H   VAL A  10       3.164  22.805  76.360  1.00  0.190          H  
ATOM    175  HA  VAL A  10       1.899  24.411  78.340  1.00  0.200          H  
ATOM    176  HB  VAL A  10       4.025  25.076  76.248  1.00  0.280          H  
ATOM    177 1HG1 VAL A  10       4.567  27.056  77.608  1.00  0.280          H  
ATOM    178 2HG1 VAL A  10       2.924  27.179  76.962  1.00  0.280          H  
ATOM    179 3HG1 VAL A  10       3.178  26.722  78.662  1.00  0.280          H  
ATOM    180 1HG2 VAL A  10       5.562  24.856  78.207  1.00  0.280          H  
ATOM    181 2HG2 VAL A  10       4.172  24.491  79.258  1.00  0.280          H  
ATOM    182 3HG2 VAL A  10       4.633  23.363  77.973  1.00  0.280          H  
ATOM    183  N   SER A  11       1.242  25.304  75.222  1.00  0.110          N  
ATOM    184  CA  SER A  11       0.309  26.054  74.401  1.00  0.100          C  
ATOM    185  C   SER A  11      -1.119  25.611  74.702  1.00  0.100          C  
ATOM    186  O   SER A  11      -1.998  26.454  74.913  1.00  0.100          O  
ATOM    187  CB  SER A  11       0.631  25.867  72.937  1.00  0.140          C  
ATOM    188  OG  SER A  11      -0.271  26.568  72.129  1.00  0.140          O  
ATOM    189  H   SER A  11       1.948  24.726  74.759  1.00  0.130          H  
ATOM    190  HA  SER A  11       0.404  27.112  74.645  1.00  0.120          H  
ATOM    191 1HB  SER A  11       1.644  26.215  72.744  1.00  0.170          H  
ATOM    192 2HB  SER A  11       0.600  24.803  72.692  1.00  0.170          H  
ATOM    193  HG  SER A  11       0.021  26.423  71.230  1.00  0.170          H  
ATOM    194  N   THR A  12      -1.341  24.293  74.786  1.00  0.110          N  
ATOM    195  CA  THR A  12      -2.652  23.740  75.073  1.00  0.110          C  
ATOM    196  C   THR A  12      -3.171  24.237  76.412  1.00  0.110          C  
ATOM    197  O   THR A  12      -4.344  24.605  76.519  1.00  0.110          O  
ATOM    198  CB  THR A  12      -2.631  22.197  75.069  1.00  0.150          C  
ATOM    199  OG1 THR A  12      -2.249  21.722  73.770  1.00  0.150          O  
ATOM    200  CG2 THR A  12      -4.012  21.671  75.409  1.00  0.150          C  
ATOM    201  H   THR A  12      -0.585  23.635  74.589  1.00  0.130          H  
ATOM    202  HA  THR A  12      -3.339  24.072  74.296  1.00  0.130          H  
ATOM    203  HB  THR A  12      -1.917  21.837  75.802  1.00  0.180          H  
ATOM    204  HG1 THR A  12      -1.298  21.918  73.626  1.00  0.180          H  
ATOM    205 1HG2 THR A  12      -3.993  20.584  75.404  1.00  0.180          H  
ATOM    206 2HG2 THR A  12      -4.297  22.024  76.388  1.00  0.180          H  
ATOM    207 3HG2 THR A  12      -4.729  22.028  74.673  1.00  0.180          H  
ATOM    208  N   VAL A  13      -2.316  24.271  77.441  1.00  0.110          N  
ATOM    209  CA  VAL A  13      -2.794  24.707  78.743  1.00  0.100          C  
ATOM    210  C   VAL A  13      -3.327  26.127  78.606  1.00  0.100          C  
ATOM    211  O   VAL A  13      -4.423  26.448  79.074  1.00  0.100          O  
ATOM    212  CB  VAL A  13      -1.651  24.813  79.796  1.00  0.140          C  
ATOM    213  CG1 VAL A  13      -2.216  25.421  81.098  1.00  0.140          C  
ATOM    214  CG2 VAL A  13      -1.008  23.510  80.056  1.00  0.140          C  
ATOM    215  H   VAL A  13      -1.366  23.910  77.306  1.00  0.130          H  
ATOM    216  HA  VAL A  13      -3.580  24.037  79.083  1.00  0.120          H  
ATOM    217  HB  VAL A  13      -0.891  25.501  79.415  1.00  0.170          H  
ATOM    218 1HG1 VAL A  13      -1.411  25.521  81.822  1.00  0.170          H  
ATOM    219 2HG1 VAL A  13      -2.653  26.394  80.922  1.00  0.170          H  
ATOM    220 3HG1 VAL A  13      -2.983  24.757  81.502  1.00  0.170          H  
ATOM    221 1HG2 VAL A  13      -0.211  23.626  80.786  1.00  0.170          H  
ATOM    222 2HG2 VAL A  13      -1.714  22.880  80.417  1.00  0.170          H  
ATOM    223 3HG2 VAL A  13      -0.606  23.109  79.176  1.00  0.170          H  
ATOM    224  N   MET A  14      -2.536  26.988  77.976  1.00  0.100          N  
ATOM    225  CA  MET A  14      -2.927  28.371  77.825  1.00  0.100          C  
ATOM    226  C   MET A  14      -4.193  28.570  76.996  1.00  0.110          C  
ATOM    227  O   MET A  14      -5.038  29.377  77.369  1.00  0.120          O  
ATOM    228  CB  MET A  14      -1.790  29.144  77.214  1.00  0.140          C  
ATOM    229  CG  MET A  14      -0.594  29.300  78.086  1.00  0.140          C  
ATOM    230  SD  MET A  14       0.757  30.113  77.250  1.00  0.140          S  
ATOM    231  CE  MET A  14       1.990  29.884  78.470  1.00  0.140          C  
ATOM    232  H   MET A  14      -1.629  26.665  77.614  1.00  0.120          H  
ATOM    233  HA  MET A  14      -3.124  28.772  78.816  1.00  0.120          H  
ATOM    234 1HB  MET A  14      -1.488  28.661  76.289  1.00  0.170          H  
ATOM    235 2HB  MET A  14      -2.146  30.127  76.995  1.00  0.170          H  
ATOM    236 1HG  MET A  14      -0.871  29.898  78.946  1.00  0.170          H  
ATOM    237 2HG  MET A  14      -0.258  28.325  78.438  1.00  0.170          H  
ATOM    238 1HE  MET A  14       2.928  30.299  78.118  1.00  0.170          H  
ATOM    239 2HE  MET A  14       1.680  30.372  79.384  1.00  0.170          H  
ATOM    240 3HE  MET A  14       2.111  28.830  78.659  1.00  0.170          H  
ATOM    241  N   GLU A  15      -4.328  27.853  75.874  1.00  0.110          N  
ATOM    242  CA  GLU A  15      -5.501  28.012  75.013  1.00  0.120          C  
ATOM    243  C   GLU A  15      -6.792  27.468  75.646  1.00  0.120          C  
ATOM    244  O   GLU A  15      -7.870  28.036  75.453  1.00  0.120          O  
ATOM    245  CB  GLU A  15      -5.267  27.346  73.647  1.00  0.160          C  
ATOM    246  CG  GLU A  15      -4.204  28.025  72.699  1.00  0.160          C  
ATOM    247  CD  GLU A  15      -4.547  29.441  72.215  1.00  0.160          C  
ATOM    248  OE1 GLU A  15      -5.629  29.909  72.472  1.00  0.160          O  
ATOM    249  OE2 GLU A  15      -3.728  30.034  71.543  1.00  0.160          O  
ATOM    250  H   GLU A  15      -3.579  27.214  75.593  1.00  0.130          H  
ATOM    251  HA  GLU A  15      -5.642  29.072  74.840  1.00  0.140          H  
ATOM    252 1HB  GLU A  15      -4.932  26.318  73.814  1.00  0.200          H  
ATOM    253 2HB  GLU A  15      -6.211  27.294  73.107  1.00  0.200          H  
ATOM    254 1HG  GLU A  15      -3.260  28.070  73.239  1.00  0.200          H  
ATOM    255 2HG  GLU A  15      -4.052  27.384  71.832  1.00  0.200          H  
ATOM    256  N   GLN A  16      -6.687  26.370  76.403  1.00  0.130          N  
ATOM    257  CA  GLN A  16      -7.843  25.736  77.030  1.00  0.120          C  
ATOM    258  C   GLN A  16      -8.313  26.371  78.341  1.00  0.150          C  
ATOM    259  O   GLN A  16      -9.510  26.365  78.638  1.00  0.210          O  
ATOM    260  CB  GLN A  16      -7.524  24.261  77.303  1.00  0.170          C  
ATOM    261  CG  GLN A  16      -7.344  23.400  76.069  1.00  0.170          C  
ATOM    262  CD  GLN A  16      -8.601  23.277  75.284  1.00  0.170          C  
ATOM    263  OE1 GLN A  16      -9.652  22.977  75.850  1.00  0.170          O  
ATOM    264  NE2 GLN A  16      -8.526  23.504  73.981  1.00  0.170          N  
ATOM    265  H   GLN A  16      -5.772  25.918  76.497  1.00  0.160          H  
ATOM    266  HA  GLN A  16      -8.672  25.792  76.328  1.00  0.140          H  
ATOM    267 1HB  GLN A  16      -6.589  24.209  77.853  1.00  0.210          H  
ATOM    268 2HB  GLN A  16      -8.298  23.825  77.933  1.00  0.210          H  
ATOM    269 1HG  GLN A  16      -6.587  23.858  75.432  1.00  0.210          H  
ATOM    270 2HG  GLN A  16      -7.026  22.408  76.369  1.00  0.210          H  
ATOM    271 1HE2 GLN A  16      -9.348  23.435  73.413  1.00  0.210          H  
ATOM    272 2HE2 GLN A  16      -7.651  23.745  73.563  1.00  0.210          H  
ATOM    273  N   PHE A  17      -7.398  26.933  79.129  1.00  0.120          N  
ATOM    274  CA  PHE A  17      -7.766  27.421  80.449  1.00  0.120          C  
ATOM    275  C   PHE A  17      -7.688  28.941  80.652  1.00  0.110          C  
ATOM    276  O   PHE A  17      -7.335  29.415  81.739  1.00  0.110          O  
ATOM    277  CB  PHE A  17      -6.935  26.650  81.479  1.00  0.170          C  
ATOM    278  CG  PHE A  17      -7.207  25.128  81.381  1.00  0.170          C  
ATOM    279  CD1 PHE A  17      -6.327  24.291  80.714  1.00  0.170          C  
ATOM    280  CD2 PHE A  17      -8.346  24.559  81.921  1.00  0.170          C  
ATOM    281  CE1 PHE A  17      -6.575  22.949  80.583  1.00  0.170          C  
ATOM    282  CE2 PHE A  17      -8.590  23.196  81.801  1.00  0.170          C  
ATOM    283  CZ  PHE A  17      -7.701  22.397  81.130  1.00  0.170          C  
ATOM    284  H   PHE A  17      -6.407  26.923  78.867  1.00  0.140          H  
ATOM    285  HA  PHE A  17      -8.804  27.141  80.621  1.00  0.140          H  
ATOM    286 1HB  PHE A  17      -5.872  26.827  81.307  1.00  0.200          H  
ATOM    287 2HB  PHE A  17      -7.183  26.984  82.490  1.00  0.200          H  
ATOM    288  HD1 PHE A  17      -5.441  24.713  80.281  1.00  0.200          H  
ATOM    289  HD2 PHE A  17      -9.054  25.198  82.443  1.00  0.200          H  
ATOM    290  HE1 PHE A  17      -5.871  22.315  80.044  1.00  0.200          H  
ATOM    291  HE2 PHE A  17      -9.490  22.758  82.235  1.00  0.200          H  
ATOM    292  HZ  PHE A  17      -7.892  21.327  81.032  1.00  0.200          H  
ATOM    293  N   LYS A  18      -8.082  29.729  79.641  1.00  0.120          N  
ATOM    294  CA  LYS A  18      -8.103  31.195  79.773  1.00  0.110          C  
ATOM    295  C   LYS A  18      -9.307  31.624  80.613  1.00  0.140          C  
ATOM    296  O   LYS A  18     -10.257  32.222  80.105  1.00  0.180          O  
ATOM    297  CB  LYS A  18      -8.224  31.893  78.411  1.00  0.160          C  
ATOM    298  CG  LYS A  18      -7.069  31.703  77.460  1.00  0.160          C  
ATOM    299  CD  LYS A  18      -7.272  32.511  76.176  1.00  0.160          C  
ATOM    300  CE  LYS A  18      -6.104  32.341  75.199  1.00  0.160          C  
ATOM    301  NZ  LYS A  18      -6.314  33.120  73.935  1.00  0.160          N  
ATOM    302  H   LYS A  18      -8.361  29.304  78.765  1.00  0.140          H  
ATOM    303  HA  LYS A  18      -7.193  31.522  80.278  1.00  0.130          H  
ATOM    304 1HB  LYS A  18      -9.120  31.533  77.907  1.00  0.190          H  
ATOM    305 2HB  LYS A  18      -8.349  32.964  78.569  1.00  0.190          H  
ATOM    306 1HG  LYS A  18      -6.125  31.964  77.937  1.00  0.190          H  
ATOM    307 2HG  LYS A  18      -7.045  30.655  77.183  1.00  0.190          H  
ATOM    308 1HD  LYS A  18      -8.188  32.178  75.687  1.00  0.190          H  
ATOM    309 2HD  LYS A  18      -7.374  33.566  76.423  1.00  0.190          H  
ATOM    310 1HE  LYS A  18      -5.183  32.678  75.674  1.00  0.190          H  
ATOM    311 2HE  LYS A  18      -6.003  31.294  74.947  1.00  0.190          H  
ATOM    312 1HZ  LYS A  18      -5.524  32.975  73.315  1.00  0.190          H  
ATOM    313 2HZ  LYS A  18      -7.155  32.798  73.479  1.00  0.190          H  
ATOM    314 3HZ  LYS A  18      -6.394  34.105  74.146  1.00  0.190          H  
ATOM    315  N   LYS A  19      -9.253  31.309  81.902  1.00  0.140          N  
ATOM    316  CA  LYS A  19     -10.339  31.550  82.844  1.00  0.180          C  
ATOM    317  C   LYS A  19      -9.878  32.344  84.064  1.00  0.190          C  
ATOM    318  O   LYS A  19      -8.699  32.292  84.432  1.00  0.160          O  
ATOM    319  CB  LYS A  19     -10.911  30.206  83.317  1.00  0.240          C  
ATOM    320  CG  LYS A  19     -11.446  29.279  82.207  1.00  0.240          C  
ATOM    321  CD  LYS A  19     -12.709  29.822  81.538  1.00  0.240          C  
ATOM    322  CE  LYS A  19     -13.251  28.832  80.510  1.00  0.240          C  
ATOM    323  NZ  LYS A  19     -14.457  29.362  79.800  1.00  0.240          N  
ATOM    324  H   LYS A  19      -8.415  30.807  82.200  1.00  0.170          H  
ATOM    325  HA  LYS A  19     -11.115  32.129  82.346  1.00  0.220          H  
ATOM    326 1HB  LYS A  19     -10.128  29.654  83.845  1.00  0.280          H  
ATOM    327 2HB  LYS A  19     -11.716  30.383  84.028  1.00  0.280          H  
ATOM    328 1HG  LYS A  19     -10.677  29.145  81.449  1.00  0.280          H  
ATOM    329 2HG  LYS A  19     -11.662  28.302  82.638  1.00  0.280          H  
ATOM    330 1HD  LYS A  19     -13.473  30.017  82.290  1.00  0.280          H  
ATOM    331 2HD  LYS A  19     -12.479  30.753  81.021  1.00  0.280          H  
ATOM    332 1HE  LYS A  19     -12.472  28.623  79.776  1.00  0.280          H  
ATOM    333 2HE  LYS A  19     -13.518  27.904  81.015  1.00  0.280          H  
ATOM    334 1HZ  LYS A  19     -14.782  28.679  79.130  1.00  0.280          H  
ATOM    335 2HZ  LYS A  19     -15.191  29.549  80.470  1.00  0.280          H  
ATOM    336 3HZ  LYS A  19     -14.216  30.218  79.318  1.00  0.280          H  
ATOM    337  N   SER A  20     -10.807  33.119  84.650  1.00  0.240          N  
ATOM    338  CA  SER A  20     -10.624  33.893  85.896  1.00  0.270          C  
ATOM    339  C   SER A  20      -9.350  34.747  85.924  1.00  0.250          C  
ATOM    340  O   SER A  20      -8.699  34.885  86.972  1.00  0.290          O  
ATOM    341  CB  SER A  20     -10.622  32.946  87.085  1.00  0.370          C  
ATOM    342  OG  SER A  20     -11.838  32.241  87.175  1.00  0.370          O  
ATOM    343  H   SER A  20     -11.734  33.121  84.244  1.00  0.290          H  
ATOM    344  HA  SER A  20     -11.478  34.565  85.999  1.00  0.320          H  
ATOM    345 1HB  SER A  20      -9.795  32.240  86.987  1.00  0.440          H  
ATOM    346 2HB  SER A  20     -10.460  33.512  88.001  1.00  0.440          H  
ATOM    347  HG  SER A  20     -11.756  31.673  87.946  1.00  0.440          H  
ATOM    348  N   LYS A  21      -9.013  35.323  84.768  1.00  0.190          N  
ATOM    349  CA  LYS A  21      -7.819  36.137  84.580  1.00  0.200          C  
ATOM    350  C   LYS A  21      -6.537  35.420  85.036  1.00  0.170          C  
ATOM    351  O   LYS A  21      -5.641  36.051  85.602  1.00  0.200          O  
ATOM    352  CB  LYS A  21      -7.964  37.484  85.295  1.00  0.280          C  
ATOM    353  CG  LYS A  21      -9.123  38.335  84.798  1.00  0.280          C  
ATOM    354  CD  LYS A  21      -9.162  39.685  85.504  1.00  0.280          C  
ATOM    355  CE  LYS A  21     -10.343  40.529  85.029  1.00  0.280          C  
ATOM    356  NZ  LYS A  21     -10.412  41.844  85.734  1.00  0.280          N  
ATOM    357  H   LYS A  21      -9.622  35.183  83.974  1.00  0.230          H  
ATOM    358  HA  LYS A  21      -7.711  36.335  83.513  1.00  0.240          H  
ATOM    359 1HB  LYS A  21      -8.116  37.322  86.353  1.00  0.330          H  
ATOM    360 2HB  LYS A  21      -7.045  38.060  85.180  1.00  0.330          H  
ATOM    361 1HG  LYS A  21      -9.022  38.492  83.725  1.00  0.330          H  
ATOM    362 2HG  LYS A  21     -10.057  37.809  84.986  1.00  0.330          H  
ATOM    363 1HD  LYS A  21      -9.244  39.527  86.581  1.00  0.330          H  
ATOM    364 2HD  LYS A  21      -8.237  40.224  85.304  1.00  0.330          H  
ATOM    365 1HE  LYS A  21     -10.245  40.708  83.959  1.00  0.330          H  
ATOM    366 2HE  LYS A  21     -11.268  39.982  85.212  1.00  0.330          H  
ATOM    367 1HZ  LYS A  21     -11.205  42.369  85.391  1.00  0.330          H  
ATOM    368 2HZ  LYS A  21     -10.517  41.692  86.728  1.00  0.330          H  
ATOM    369 3HZ  LYS A  21      -9.565  42.366  85.562  1.00  0.330          H  
ATOM    370  N   THR A  22      -6.429  34.111  84.777  1.00  0.130          N  
ATOM    371  CA  THR A  22      -5.221  33.374  85.121  1.00  0.120          C  
ATOM    372  C   THR A  22      -4.028  33.939  84.391  1.00  0.120          C  
ATOM    373  O   THR A  22      -4.059  34.135  83.172  1.00  0.120          O  
ATOM    374  CB  THR A  22      -5.349  31.864  84.789  1.00  0.170          C  
ATOM    375  OG1 THR A  22      -6.420  31.291  85.552  1.00  0.170          O  
ATOM    376  CG2 THR A  22      -4.036  31.104  85.085  1.00  0.170          C  
ATOM    377  H   THR A  22      -7.202  33.596  84.361  1.00  0.160          H  
ATOM    378  HA  THR A  22      -5.047  33.478  86.191  1.00  0.140          H  
ATOM    379  HB  THR A  22      -5.585  31.753  83.730  1.00  0.210          H  
ATOM    380  HG1 THR A  22      -7.273  31.671  85.251  1.00  0.210          H  
ATOM    381 1HG2 THR A  22      -4.169  30.054  84.833  1.00  0.210          H  
ATOM    382 2HG2 THR A  22      -3.215  31.505  84.491  1.00  0.210          H  
ATOM    383 3HG2 THR A  22      -3.791  31.196  86.140  1.00  0.210          H  
ATOM    384  N   LEU A  23      -2.960  34.184  85.132  1.00  0.120          N  
ATOM    385  CA  LEU A  23      -1.755  34.694  84.527  1.00  0.110          C  
ATOM    386  C   LEU A  23      -0.737  33.588  84.428  1.00  0.110          C  
ATOM    387  O   LEU A  23      -0.677  32.697  85.276  1.00  0.120          O  
ATOM    388  CB  LEU A  23      -1.174  35.846  85.332  1.00  0.160          C  
ATOM    389  CG  LEU A  23      -2.052  37.048  85.600  1.00  0.160          C  
ATOM    390  CD1 LEU A  23      -1.246  38.012  86.486  1.00  0.160          C  
ATOM    391  CD2 LEU A  23      -2.477  37.708  84.273  1.00  0.160          C  
ATOM    392  H   LEU A  23      -2.997  34.008  86.125  1.00  0.140          H  
ATOM    393  HA  LEU A  23      -1.972  35.028  83.515  1.00  0.130          H  
ATOM    394 1HB  LEU A  23      -0.798  35.467  86.280  1.00  0.190          H  
ATOM    395 2HB  LEU A  23      -0.362  36.233  84.765  1.00  0.190          H  
ATOM    396  HG  LEU A  23      -2.949  36.742  86.147  1.00  0.190          H  
ATOM    397 1HD1 LEU A  23      -1.853  38.884  86.714  1.00  0.190          H  
ATOM    398 2HD1 LEU A  23      -0.970  37.508  87.409  1.00  0.190          H  
ATOM    399 3HD1 LEU A  23      -0.343  38.323  85.969  1.00  0.190          H  
ATOM    400 1HD2 LEU A  23      -3.098  38.576  84.486  1.00  0.190          H  
ATOM    401 2HD2 LEU A  23      -1.594  38.020  83.718  1.00  0.190          H  
ATOM    402 3HD2 LEU A  23      -3.055  37.004  83.675  1.00  0.190          H  
ATOM    403  N   PHE A  24       0.096  33.690  83.420  1.00  0.100          N  
ATOM    404  CA  PHE A  24       1.157  32.743  83.160  1.00  0.110          C  
ATOM    405  C   PHE A  24       2.506  33.418  83.136  1.00  0.110          C  
ATOM    406  O   PHE A  24       2.606  34.618  82.878  1.00  0.120          O  
ATOM    407  CB  PHE A  24       0.921  32.037  81.834  1.00  0.150          C  
ATOM    408  CG  PHE A  24      -0.283  31.129  81.789  1.00  0.150          C  
ATOM    409  CD1 PHE A  24      -1.572  31.621  81.666  1.00  0.150          C  
ATOM    410  CD2 PHE A  24      -0.113  29.765  81.822  1.00  0.150          C  
ATOM    411  CE1 PHE A  24      -2.652  30.781  81.587  1.00  0.150          C  
ATOM    412  CE2 PHE A  24      -1.188  28.918  81.741  1.00  0.150          C  
ATOM    413  CZ  PHE A  24      -2.466  29.425  81.623  1.00  0.150          C  
ATOM    414  H   PHE A  24      -0.021  34.472  82.789  1.00  0.120          H  
ATOM    415  HA  PHE A  24       1.163  31.998  83.957  1.00  0.130          H  
ATOM    416 1HB  PHE A  24       0.816  32.769  81.060  1.00  0.180          H  
ATOM    417 2HB  PHE A  24       1.799  31.444  81.595  1.00  0.180          H  
ATOM    418  HD1 PHE A  24      -1.734  32.683  81.643  1.00  0.180          H  
ATOM    419  HD2 PHE A  24       0.894  29.353  81.908  1.00  0.180          H  
ATOM    420  HE1 PHE A  24      -3.658  31.198  81.499  1.00  0.180          H  
ATOM    421  HE2 PHE A  24      -1.023  27.852  81.768  1.00  0.180          H  
ATOM    422  HZ  PHE A  24      -3.326  28.753  81.560  1.00  0.180          H  
ATOM    423  N   SER A  25       3.534  32.625  83.377  1.00  0.100          N  
ATOM    424  CA  SER A  25       4.926  33.038  83.289  1.00  0.100          C  
ATOM    425  C   SER A  25       5.679  31.804  82.811  1.00  0.110          C  
ATOM    426  O   SER A  25       5.166  30.687  82.952  1.00  0.120          O  
ATOM    427  CB  SER A  25       5.424  33.519  84.633  1.00  0.140          C  
ATOM    428  OG  SER A  25       5.446  32.476  85.576  1.00  0.140          O  
ATOM    429  H   SER A  25       3.359  31.662  83.624  1.00  0.120          H  
ATOM    430  HA  SER A  25       5.044  33.838  82.560  1.00  0.120          H  
ATOM    431 1HB  SER A  25       6.403  33.927  84.513  1.00  0.170          H  
ATOM    432 2HB  SER A  25       4.789  34.323  84.985  1.00  0.170          H  
ATOM    433  HG  SER A  25       5.745  32.868  86.398  1.00  0.170          H  
ATOM    434  N   LEU A  26       6.868  31.975  82.226  1.00  0.110          N  
ATOM    435  CA  LEU A  26       7.604  30.796  81.762  1.00  0.120          C  
ATOM    436  C   LEU A  26       9.107  30.987  81.680  1.00  0.120          C  
ATOM    437  O   LEU A  26       9.610  31.950  81.078  1.00  0.130          O  
ATOM    438  CB  LEU A  26       7.089  30.378  80.376  1.00  0.160          C  
ATOM    439  CG  LEU A  26       7.721  29.152  79.652  1.00  0.160          C  
ATOM    440  CD1 LEU A  26       7.425  27.865  80.410  1.00  0.160          C  
ATOM    441  CD2 LEU A  26       7.141  29.084  78.219  1.00  0.160          C  
ATOM    442  H   LEU A  26       7.246  32.922  82.108  1.00  0.130          H  
ATOM    443  HA  LEU A  26       7.408  29.992  82.469  1.00  0.140          H  
ATOM    444 1HB  LEU A  26       6.015  30.215  80.440  1.00  0.200          H  
ATOM    445 2HB  LEU A  26       7.282  31.208  79.733  1.00  0.200          H  
ATOM    446  HG  LEU A  26       8.795  29.271  79.603  1.00  0.200          H  
ATOM    447 1HD1 LEU A  26       7.873  27.022  79.881  1.00  0.200          H  
ATOM    448 2HD1 LEU A  26       7.842  27.914  81.412  1.00  0.200          H  
ATOM    449 3HD1 LEU A  26       6.346  27.721  80.474  1.00  0.200          H  
ATOM    450 1HD2 LEU A  26       7.578  28.238  77.686  1.00  0.200          H  
ATOM    451 2HD2 LEU A  26       6.059  28.962  78.270  1.00  0.200          H  
ATOM    452 3HD2 LEU A  26       7.376  30.007  77.684  1.00  0.200          H  
ATOM    453  N   MET A  27       9.833  30.052  82.285  1.00  0.120          N  
ATOM    454  CA  MET A  27      11.281  30.090  82.269  1.00  0.120          C  
ATOM    455  C   MET A  27      11.787  28.689  81.891  1.00  0.130          C  
ATOM    456  O   MET A  27      11.263  27.684  82.378  1.00  0.150          O  
ATOM    457  CB  MET A  27      11.767  30.532  83.668  1.00  0.170          C  
ATOM    458  CG  MET A  27      13.271  30.816  83.848  1.00  0.170          C  
ATOM    459  SD  MET A  27      14.300  29.372  84.066  1.00  0.170          S  
ATOM    460  CE  MET A  27      13.975  28.790  85.688  1.00  0.170          C  
ATOM    461  H   MET A  27       9.365  29.293  82.765  1.00  0.140          H  
ATOM    462  HA  MET A  27      11.618  30.786  81.510  1.00  0.140          H  
ATOM    463 1HB  MET A  27      11.248  31.453  83.939  1.00  0.200          H  
ATOM    464 2HB  MET A  27      11.479  29.782  84.394  1.00  0.200          H  
ATOM    465 1HG  MET A  27      13.634  31.361  82.993  1.00  0.200          H  
ATOM    466 2HG  MET A  27      13.399  31.453  84.720  1.00  0.200          H  
ATOM    467 1HE  MET A  27      14.570  27.912  85.871  1.00  0.200          H  
ATOM    468 2HE  MET A  27      14.220  29.558  86.421  1.00  0.200          H  
ATOM    469 3HE  MET A  27      12.930  28.522  85.775  1.00  0.200          H  
ATOM    470  N   GLN A  28      12.789  28.629  81.018  1.00  0.130          N  
ATOM    471  CA  GLN A  28      13.431  27.375  80.623  1.00  0.140          C  
ATOM    472  C   GLN A  28      14.764  27.252  81.308  1.00  0.080          C  
ATOM    473  O   GLN A  28      15.499  28.232  81.431  1.00  0.260          O  
ATOM    474  CB  GLN A  28      13.666  27.269  79.110  1.00  0.190          C  
ATOM    475  CG  GLN A  28      14.315  25.932  78.650  1.00  0.190          C  
ATOM    476  CD  GLN A  28      14.676  25.860  77.169  1.00  0.190          C  
ATOM    477  OE1 GLN A  28      15.469  24.947  76.808  1.00  0.190          O  
ATOM    478  NE2 GLN A  28      14.146  26.762  76.328  1.00  0.190          N  
ATOM    479  H   GLN A  28      13.141  29.516  80.649  1.00  0.160          H  
ATOM    480  HA  GLN A  28      12.806  26.542  80.943  1.00  0.170          H  
ATOM    481 1HB  GLN A  28      12.708  27.310  78.626  1.00  0.230          H  
ATOM    482 2HB  GLN A  28      14.270  28.108  78.761  1.00  0.230          H  
ATOM    483 1HG  GLN A  28      15.238  25.768  79.175  1.00  0.230          H  
ATOM    484 2HG  GLN A  28      13.618  25.123  78.864  1.00  0.230          H  
ATOM    485 1HE2 GLN A  28      14.378  26.716  75.326  1.00  0.230          H  
ATOM    486 2HE2 GLN A  28      13.501  27.514  76.650  1.00  0.230          H  
ATOM    487  N   TYR A  29      15.112  26.057  81.741  1.00  0.130          N  
ATOM    488  CA  TYR A  29      16.426  25.905  82.320  1.00  0.110          C  
ATOM    489  C   TYR A  29      17.146  24.665  81.844  1.00  0.150          C  
ATOM    490  O   TYR A  29      16.531  23.642  81.525  1.00  0.260          O  
ATOM    491  CB  TYR A  29      16.309  25.863  83.840  1.00  0.160          C  
ATOM    492  CG  TYR A  29      15.511  24.714  84.304  1.00  0.160          C  
ATOM    493  CD1 TYR A  29      16.119  23.509  84.584  1.00  0.160          C  
ATOM    494  CD2 TYR A  29      14.135  24.853  84.414  1.00  0.160          C  
ATOM    495  CE1 TYR A  29      15.352  22.439  84.946  1.00  0.160          C  
ATOM    496  CE2 TYR A  29      13.369  23.778  84.784  1.00  0.160          C  
ATOM    497  CZ  TYR A  29      13.971  22.571  85.042  1.00  0.160          C  
ATOM    498  OH  TYR A  29      13.211  21.481  85.372  1.00  0.160          O  
ATOM    499  H   TYR A  29      14.490  25.264  81.656  1.00  0.160          H  
ATOM    500  HA  TYR A  29      17.035  26.756  82.034  1.00  0.130          H  
ATOM    501 1HB  TYR A  29      17.304  25.793  84.277  1.00  0.190          H  
ATOM    502 2HB  TYR A  29      15.839  26.756  84.183  1.00  0.190          H  
ATOM    503  HD1 TYR A  29      17.201  23.403  84.494  1.00  0.190          H  
ATOM    504  HD2 TYR A  29      13.659  25.813  84.188  1.00  0.190          H  
ATOM    505  HE1 TYR A  29      15.822  21.489  85.146  1.00  0.190          H  
ATOM    506  HE2 TYR A  29      12.287  23.876  84.856  1.00  0.190          H  
ATOM    507  HH  TYR A  29      12.282  21.706  85.298  1.00  0.190          H  
ATOM    508  N   SER A  30      18.468  24.765  81.865  1.00  0.110          N  
ATOM    509  CA  SER A  30      19.392  23.668  81.642  1.00  0.100          C  
ATOM    510  C   SER A  30      20.606  23.973  82.501  1.00  0.240          C  
ATOM    511  O   SER A  30      20.515  24.019  83.722  1.00  0.550          O  
ATOM    512  CB  SER A  30      19.805  23.604  80.193  1.00  0.140          C  
ATOM    513  OG  SER A  30      20.587  24.739  79.841  1.00  0.140          O  
ATOM    514  H   SER A  30      18.867  25.690  82.051  1.00  0.130          H  
ATOM    515  HA  SER A  30      18.926  22.737  81.955  1.00  0.120          H  
ATOM    516 1HB  SER A  30      20.363  22.696  80.025  1.00  0.170          H  
ATOM    517 2HB  SER A  30      18.915  23.561  79.575  1.00  0.170          H  
ATOM    518  HG  SER A  30      20.756  24.667  78.892  1.00  0.170          H  
ATOM    519  N   ASP A  31      21.714  24.320  81.839  1.00  0.190          N  
ATOM    520  CA  ASP A  31      22.901  24.841  82.502  1.00  0.260          C  
ATOM    521  C   ASP A  31      22.675  26.330  82.691  1.00  0.290          C  
ATOM    522  O   ASP A  31      23.211  26.970  83.612  1.00  0.280          O  
ATOM    523  CB  ASP A  31      24.179  24.693  81.662  1.00  0.340          C  
ATOM    524  CG  ASP A  31      24.776  23.317  81.475  1.00  0.340          C  
ATOM    525  OD1 ASP A  31      25.423  22.841  82.375  1.00  0.340          O  
ATOM    526  OD2 ASP A  31      24.549  22.718  80.456  1.00  0.340          O  
ATOM    527  H   ASP A  31      21.718  24.221  80.836  1.00  0.230          H  
ATOM    528  HA  ASP A  31      23.013  24.353  83.461  1.00  0.310          H  
ATOM    529 1HB  ASP A  31      23.980  25.100  80.668  1.00  0.400          H  
ATOM    530 2HB  ASP A  31      24.948  25.328  82.098  1.00  0.400          H  
ATOM    531  N   GLU A  32      21.914  26.868  81.741  1.00  0.290          N  
ATOM    532  CA  GLU A  32      21.565  28.264  81.617  1.00  0.280          C  
ATOM    533  C   GLU A  32      20.100  28.456  81.943  1.00  0.100          C  
ATOM    534  O   GLU A  32      19.322  27.502  81.944  1.00  0.150          O  
ATOM    535  CB  GLU A  32      21.855  28.759  80.202  1.00  0.400          C  
ATOM    536  CG  GLU A  32      23.326  28.743  79.799  1.00  0.400          C  
ATOM    537  CD  GLU A  32      23.570  29.313  78.405  1.00  0.400          C  
ATOM    538  OE1 GLU A  32      23.959  30.463  78.313  1.00  0.400          O  
ATOM    539  OE2 GLU A  32      23.357  28.610  77.447  1.00  0.400          O  
ATOM    540  H   GLU A  32      21.539  26.235  81.039  1.00  0.350          H  
ATOM    541  HA  GLU A  32      22.155  28.842  82.329  1.00  0.340          H  
ATOM    542 1HB  GLU A  32      21.317  28.140  79.494  1.00  0.480          H  
ATOM    543 2HB  GLU A  32      21.488  29.762  80.095  1.00  0.480          H  
ATOM    544 1HG  GLU A  32      23.896  29.321  80.525  1.00  0.480          H  
ATOM    545 2HG  GLU A  32      23.685  27.716  79.834  1.00  0.480          H  
ATOM    546  N   PHE A  33      19.710  29.690  82.223  1.00  0.060          N  
ATOM    547  CA  PHE A  33      18.308  29.954  82.489  1.00  0.200          C  
ATOM    548  C   PHE A  33      17.825  31.026  81.526  1.00  0.290          C  
ATOM    549  O   PHE A  33      18.538  32.006  81.274  1.00  0.500          O  
ATOM    550  CB  PHE A  33      18.168  30.422  83.936  1.00  0.220          C  
ATOM    551  CG  PHE A  33      18.680  29.399  84.916  1.00  0.220          C  
ATOM    552  CD1 PHE A  33      20.016  29.401  85.285  1.00  0.220          C  
ATOM    553  CD2 PHE A  33      17.870  28.439  85.442  1.00  0.220          C  
ATOM    554  CE1 PHE A  33      20.511  28.458  86.146  1.00  0.220          C  
ATOM    555  CE2 PHE A  33      18.370  27.485  86.305  1.00  0.220          C  
ATOM    556  CZ  PHE A  33      19.686  27.502  86.649  1.00  0.220          C  
ATOM    557  H   PHE A  33      20.381  30.443  82.240  1.00  0.070          H  
ATOM    558  HA  PHE A  33      17.721  29.052  82.332  1.00  0.240          H  
ATOM    559 1HB  PHE A  33      18.710  31.350  84.083  1.00  0.270          H  
ATOM    560 2HB  PHE A  33      17.123  30.601  84.147  1.00  0.270          H  
ATOM    561  HD1 PHE A  33      20.683  30.158  84.876  1.00  0.270          H  
ATOM    562  HD2 PHE A  33      16.835  28.430  85.165  1.00  0.270          H  
ATOM    563  HE1 PHE A  33      21.564  28.467  86.417  1.00  0.270          H  
ATOM    564  HE2 PHE A  33      17.728  26.707  86.709  1.00  0.270          H  
ATOM    565  HZ  PHE A  33      20.074  26.753  87.318  1.00  0.270          H  
ATOM    566  N   ARG A  34      16.601  30.879  81.032  1.00  0.130          N  
ATOM    567  CA  ARG A  34      16.026  31.872  80.136  1.00  0.140          C  
ATOM    568  C   ARG A  34      14.581  32.180  80.440  1.00  0.060          C  
ATOM    569  O   ARG A  34      13.726  31.291  80.448  1.00  0.020          O  
ATOM    570  CB  ARG A  34      16.071  31.370  78.697  1.00  0.190          C  
ATOM    571  CG  ARG A  34      17.438  31.182  78.089  1.00  0.190          C  
ATOM    572  CD  ARG A  34      18.113  32.462  77.794  1.00  0.190          C  
ATOM    573  NE  ARG A  34      19.390  32.241  77.154  1.00  0.190          N  
ATOM    574  CZ  ARG A  34      20.568  32.054  77.794  1.00  0.190          C  
ATOM    575  NH1 ARG A  34      20.644  32.094  79.117  1.00  0.190          N  
ATOM    576  NH2 ARG A  34      21.656  31.838  77.069  1.00  0.190          N  
ATOM    577  H   ARG A  34      16.077  30.028  81.265  1.00  0.160          H  
ATOM    578  HA  ARG A  34      16.592  32.796  80.232  1.00  0.170          H  
ATOM    579 1HB  ARG A  34      15.564  30.405  78.645  1.00  0.230          H  
ATOM    580 2HB  ARG A  34      15.514  32.058  78.061  1.00  0.230          H  
ATOM    581 1HG  ARG A  34      18.069  30.596  78.752  1.00  0.230          H  
ATOM    582 2HG  ARG A  34      17.318  30.652  77.149  1.00  0.230          H  
ATOM    583 1HD  ARG A  34      17.491  33.046  77.116  1.00  0.230          H  
ATOM    584 2HD  ARG A  34      18.278  33.029  78.703  1.00  0.230          H  
ATOM    585  HE  ARG A  34      19.399  32.204  76.143  1.00  0.230          H  
ATOM    586 1HH1 ARG A  34      19.809  32.245  79.707  1.00  0.230          H  
ATOM    587 2HH1 ARG A  34      21.542  32.004  79.575  1.00  0.230          H  
ATOM    588 1HH2 ARG A  34      21.597  31.805  76.065  1.00  0.230          H  
ATOM    589 2HH2 ARG A  34      22.566  31.657  77.520  1.00  0.230          H  
ATOM    590  N   ILE A  35      14.276  33.454  80.627  1.00  0.110          N  
ATOM    591  CA  ILE A  35      12.894  33.814  80.852  1.00  0.100          C  
ATOM    592  C   ILE A  35      12.264  34.028  79.519  1.00  0.100          C  
ATOM    593  O   ILE A  35      12.704  34.891  78.762  1.00  0.100          O  
ATOM    594  CB  ILE A  35      12.747  35.065  81.732  1.00  0.140          C  
ATOM    595  CG1 ILE A  35      13.325  34.746  83.107  1.00  0.140          C  
ATOM    596  CG2 ILE A  35      11.278  35.531  81.759  1.00  0.140          C  
ATOM    597  CD1 ILE A  35      13.443  35.935  84.050  1.00  0.140          C  
ATOM    598  H   ILE A  35      14.999  34.162  80.603  1.00  0.130          H  
ATOM    599  HA  ILE A  35      12.377  32.996  81.346  1.00  0.120          H  
ATOM    600  HB  ILE A  35      13.357  35.871  81.325  1.00  0.170          H  
ATOM    601 1HG1 ILE A  35      12.704  33.986  83.549  1.00  0.170          H  
ATOM    602 2HG1 ILE A  35      14.318  34.329  82.972  1.00  0.170          H  
ATOM    603 1HG2 ILE A  35      11.170  36.410  82.372  1.00  0.170          H  
ATOM    604 2HG2 ILE A  35      10.961  35.779  80.754  1.00  0.170          H  
ATOM    605 3HG2 ILE A  35      10.649  34.741  82.138  1.00  0.170          H  
ATOM    606 1HD1 ILE A  35      13.870  35.609  84.999  1.00  0.170          H  
ATOM    607 2HD1 ILE A  35      14.092  36.689  83.605  1.00  0.170          H  
ATOM    608 3HD1 ILE A  35      12.465  36.369  84.240  1.00  0.170          H  
ATOM    609  N   HIS A  36      11.253  33.226  79.214  1.00  0.130          N  
ATOM    610  CA  HIS A  36      10.603  33.349  77.935  1.00  0.140          C  
ATOM    611  C   HIS A  36       9.659  34.515  78.069  1.00  0.130          C  
ATOM    612  O   HIS A  36       9.523  35.337  77.159  1.00  0.140          O  
ATOM    613  CB  HIS A  36       9.934  32.033  77.518  1.00  0.190          C  
ATOM    614  CG  HIS A  36      10.958  30.973  77.154  1.00  0.190          C  
ATOM    615  ND1 HIS A  36      11.844  31.144  76.107  1.00  0.190          N  
ATOM    616  CD2 HIS A  36      11.238  29.753  77.681  1.00  0.190          C  
ATOM    617  CE1 HIS A  36      12.625  30.085  76.010  1.00  0.190          C  
ATOM    618  NE2 HIS A  36      12.283  29.220  76.941  1.00  0.190          N  
ATOM    619  H   HIS A  36      10.911  32.552  79.898  1.00  0.160          H  
ATOM    620  HA  HIS A  36      11.330  33.602  77.168  1.00  0.170          H  
ATOM    621 1HB  HIS A  36       9.321  31.661  78.336  1.00  0.230          H  
ATOM    622 2HB  HIS A  36       9.283  32.200  76.663  1.00  0.230          H  
ATOM    623  HD1 HIS A  36      12.051  32.017  75.664  1.00  0.230          H  
ATOM    624  HD2 HIS A  36      10.819  29.184  78.505  1.00  0.230          H  
ATOM    625  HE1 HIS A  36      13.394  30.035  75.239  1.00  0.230          H  
ATOM    626  N   PHE A  37       9.011  34.591  79.228  1.00  0.120          N  
ATOM    627  CA  PHE A  37       8.158  35.735  79.495  1.00  0.110          C  
ATOM    628  C   PHE A  37       7.866  35.918  80.982  1.00  0.110          C  
ATOM    629  O   PHE A  37       7.834  34.960  81.772  1.00  0.110          O  
ATOM    630  CB  PHE A  37       6.862  35.658  78.677  1.00  0.160          C  
ATOM    631  CG  PHE A  37       5.898  34.590  78.989  1.00  0.160          C  
ATOM    632  CD1 PHE A  37       4.836  34.833  79.784  1.00  0.160          C  
ATOM    633  CD2 PHE A  37       6.033  33.369  78.477  1.00  0.160          C  
ATOM    634  CE1 PHE A  37       3.929  33.854  80.030  1.00  0.160          C  
ATOM    635  CE2 PHE A  37       5.119  32.391  78.719  1.00  0.160          C  
ATOM    636  CZ  PHE A  37       4.066  32.649  79.507  1.00  0.160          C  
ATOM    637  H   PHE A  37       9.168  33.856  79.920  1.00  0.140          H  
ATOM    638  HA  PHE A  37       8.688  36.633  79.165  1.00  0.130          H  
ATOM    639 1HB  PHE A  37       6.345  36.561  78.784  1.00  0.190          H  
ATOM    640 2HB  PHE A  37       7.106  35.579  77.624  1.00  0.190          H  
ATOM    641  HD1 PHE A  37       4.708  35.823  80.213  1.00  0.190          H  
ATOM    642  HD2 PHE A  37       6.888  33.174  77.860  1.00  0.190          H  
ATOM    643  HE1 PHE A  37       3.088  34.049  80.646  1.00  0.190          H  
ATOM    644  HE2 PHE A  37       5.250  31.404  78.278  1.00  0.190          H  
ATOM    645  HZ  PHE A  37       3.340  31.897  79.720  1.00  0.190          H  
ATOM    646  N   THR A  38       7.540  37.154  81.341  1.00  0.110          N  
ATOM    647  CA  THR A  38       7.068  37.485  82.675  1.00  0.110          C  
ATOM    648  C   THR A  38       5.566  37.694  82.620  1.00  0.120          C  
ATOM    649  O   THR A  38       5.001  37.837  81.531  1.00  0.130          O  
ATOM    650  CB  THR A  38       7.756  38.743  83.222  1.00  0.150          C  
ATOM    651  OG1 THR A  38       7.412  39.885  82.417  1.00  0.150          O  
ATOM    652  CG2 THR A  38       9.262  38.579  83.296  1.00  0.150          C  
ATOM    653  H   THR A  38       7.644  37.923  80.662  1.00  0.130          H  
ATOM    654  HA  THR A  38       7.274  36.654  83.349  1.00  0.130          H  
ATOM    655  HB  THR A  38       7.379  38.914  84.190  1.00  0.180          H  
ATOM    656  HG1 THR A  38       7.788  39.786  81.514  1.00  0.180          H  
ATOM    657 1HG2 THR A  38       9.707  39.481  83.709  1.00  0.180          H  
ATOM    658 2HG2 THR A  38       9.503  37.731  83.931  1.00  0.180          H  
ATOM    659 3HG2 THR A  38       9.653  38.408  82.294  1.00  0.180          H  
ATOM    660  N   PHE A  39       4.920  37.825  83.774  1.00  0.140          N  
ATOM    661  CA  PHE A  39       3.478  38.049  83.806  1.00  0.120          C  
ATOM    662  C   PHE A  39       3.113  39.301  83.009  1.00  0.130          C  
ATOM    663  O   PHE A  39       2.100  39.310  82.307  1.00  0.160          O  
ATOM    664  CB  PHE A  39       2.999  38.192  85.235  1.00  0.180          C  
ATOM    665  CG  PHE A  39       3.009  36.937  86.046  1.00  0.180          C  
ATOM    666  CD1 PHE A  39       3.776  36.855  87.177  1.00  0.180          C  
ATOM    667  CD2 PHE A  39       2.269  35.847  85.690  1.00  0.180          C  
ATOM    668  CE1 PHE A  39       3.777  35.718  87.936  1.00  0.180          C  
ATOM    669  CE2 PHE A  39       2.266  34.697  86.447  1.00  0.180          C  
ATOM    670  CZ  PHE A  39       3.023  34.636  87.577  1.00  0.180          C  
ATOM    671  H   PHE A  39       5.422  37.715  84.647  1.00  0.170          H  
ATOM    672  HA  PHE A  39       2.987  37.190  83.346  1.00  0.140          H  
ATOM    673 1HB  PHE A  39       3.643  38.884  85.726  1.00  0.210          H  
ATOM    674 2HB  PHE A  39       1.996  38.610  85.252  1.00  0.210          H  
ATOM    675  HD1 PHE A  39       4.390  37.709  87.482  1.00  0.210          H  
ATOM    676  HD2 PHE A  39       1.685  35.893  84.792  1.00  0.210          H  
ATOM    677  HE1 PHE A  39       4.376  35.681  88.814  1.00  0.210          H  
ATOM    678  HE2 PHE A  39       1.664  33.837  86.142  1.00  0.210          H  
ATOM    679  HZ  PHE A  39       3.030  33.734  88.184  1.00  0.210          H  
ATOM    680  N   ASN A  40       3.944  40.340  83.109  1.00  0.090          N  
ATOM    681  CA  ASN A  40       3.725  41.579  82.364  1.00  0.100          C  
ATOM    682  C   ASN A  40       3.764  41.383  80.841  1.00  0.100          C  
ATOM    683  O   ASN A  40       3.059  42.087  80.103  1.00  0.100          O  
ATOM    684  CB  ASN A  40       4.754  42.616  82.761  1.00  0.140          C  
ATOM    685  CG  ASN A  40       4.476  43.239  84.072  1.00  0.140          C  
ATOM    686  OD1 ASN A  40       3.313  43.295  84.502  1.00  0.140          O  
ATOM    687  ND2 ASN A  40       5.505  43.703  84.723  1.00  0.140          N  
ATOM    688  H   ASN A  40       4.731  40.255  83.760  1.00  0.110          H  
ATOM    689  HA  ASN A  40       2.732  41.952  82.612  1.00  0.120          H  
ATOM    690 1HB  ASN A  40       5.738  42.140  82.806  1.00  0.160          H  
ATOM    691 2HB  ASN A  40       4.801  43.393  82.000  1.00  0.160          H  
ATOM    692 1HD2 ASN A  40       5.387  44.133  85.619  1.00  0.160          H  
ATOM    693 2HD2 ASN A  40       6.426  43.606  84.339  1.00  0.160          H  
ATOM    694  N   ASP A  41       4.546  40.414  80.359  1.00  0.100          N  
ATOM    695  CA  ASP A  41       4.672  40.197  78.930  1.00  0.100          C  
ATOM    696  C   ASP A  41       3.489  39.354  78.499  1.00  0.110          C  
ATOM    697  O   ASP A  41       2.978  39.503  77.387  1.00  0.110          O  
ATOM    698  CB  ASP A  41       5.948  39.424  78.624  1.00  0.140          C  
ATOM    699  CG  ASP A  41       7.266  40.132  78.955  1.00  0.140          C  
ATOM    700  OD1 ASP A  41       7.589  41.173  78.395  1.00  0.140          O  
ATOM    701  OD2 ASP A  41       7.975  39.581  79.800  1.00  0.140          O  
ATOM    702  H   ASP A  41       5.079  39.808  80.983  1.00  0.120          H  
ATOM    703  HA  ASP A  41       4.655  41.150  78.406  1.00  0.120          H  
ATOM    704 1HB  ASP A  41       5.910  38.552  79.229  1.00  0.170          H  
ATOM    705 2HB  ASP A  41       5.952  39.110  77.581  1.00  0.170          H  
ATOM    706  N   PHE A  42       3.046  38.467  79.394  1.00  0.110          N  
ATOM    707  CA  PHE A  42       1.896  37.622  79.118  1.00  0.130          C  
ATOM    708  C   PHE A  42       0.683  38.507  78.916  1.00  0.110          C  
ATOM    709  O   PHE A  42      -0.084  38.338  77.974  1.00  0.090          O  
ATOM    710  CB  PHE A  42       1.595  36.660  80.257  1.00  0.170          C  
ATOM    711  CG  PHE A  42       0.462  35.732  79.939  1.00  0.170          C  
ATOM    712  CD1 PHE A  42       0.649  34.690  79.022  1.00  0.170          C  
ATOM    713  CD2 PHE A  42      -0.780  35.879  80.539  1.00  0.170          C  
ATOM    714  CE1 PHE A  42      -0.375  33.833  78.709  1.00  0.170          C  
ATOM    715  CE2 PHE A  42      -1.807  35.018  80.225  1.00  0.170          C  
ATOM    716  CZ  PHE A  42      -1.601  33.993  79.302  1.00  0.170          C  
ATOM    717  H   PHE A  42       3.561  38.362  80.273  1.00  0.130          H  
ATOM    718  HA  PHE A  42       2.078  37.059  78.203  1.00  0.160          H  
ATOM    719 1HB  PHE A  42       2.452  36.114  80.524  1.00  0.210          H  
ATOM    720 2HB  PHE A  42       1.313  37.229  81.136  1.00  0.210          H  
ATOM    721  HD1 PHE A  42       1.619  34.566  78.540  1.00  0.210          H  
ATOM    722  HD2 PHE A  42      -0.942  36.688  81.255  1.00  0.210          H  
ATOM    723  HE1 PHE A  42      -0.215  33.030  77.988  1.00  0.210          H  
ATOM    724  HE2 PHE A  42      -2.790  35.135  80.699  1.00  0.210          H  
ATOM    725  HZ  PHE A  42      -2.417  33.311  79.055  1.00  0.210          H  
ATOM    726  N   LYS A  43       0.491  39.458  79.839  1.00  0.120          N  
ATOM    727  CA  LYS A  43      -0.642  40.362  79.758  1.00  0.110          C  
ATOM    728  C   LYS A  43      -0.626  41.126  78.432  1.00  0.110          C  
ATOM    729  O   LYS A  43      -1.668  41.282  77.792  1.00  0.100          O  
ATOM    730  CB  LYS A  43      -0.603  41.367  80.918  1.00  0.160          C  
ATOM    731  CG  LYS A  43      -0.897  40.790  82.312  1.00  0.160          C  
ATOM    732  CD  LYS A  43      -0.761  41.874  83.406  1.00  0.160          C  
ATOM    733  CE  LYS A  43      -0.877  41.279  84.806  1.00  0.160          C  
ATOM    734  NZ  LYS A  43      -0.759  42.317  85.892  1.00  0.160          N  
ATOM    735  H   LYS A  43       1.143  39.530  80.624  1.00  0.140          H  
ATOM    736  HA  LYS A  43      -1.560  39.779  79.809  1.00  0.130          H  
ATOM    737 1HB  LYS A  43       0.392  41.819  80.959  1.00  0.190          H  
ATOM    738 2HB  LYS A  43      -1.315  42.167  80.726  1.00  0.190          H  
ATOM    739 1HG  LYS A  43      -1.916  40.402  82.325  1.00  0.190          H  
ATOM    740 2HG  LYS A  43      -0.224  39.972  82.526  1.00  0.190          H  
ATOM    741 1HD  LYS A  43       0.215  42.358  83.314  1.00  0.190          H  
ATOM    742 2HD  LYS A  43      -1.535  42.627  83.273  1.00  0.190          H  
ATOM    743 1HE  LYS A  43      -1.834  40.776  84.902  1.00  0.190          H  
ATOM    744 2HE  LYS A  43      -0.077  40.548  84.937  1.00  0.190          H  
ATOM    745 1HZ  LYS A  43      -0.833  41.859  86.794  1.00  0.190          H  
ATOM    746 2HZ  LYS A  43       0.130  42.801  85.847  1.00  0.190          H  
ATOM    747 3HZ  LYS A  43      -1.501  42.990  85.796  1.00  0.190          H  
ATOM    748  N   ARG A  44       0.559  41.591  78.008  1.00  0.110          N  
ATOM    749  CA  ARG A  44       0.687  42.307  76.745  1.00  0.130          C  
ATOM    750  C   ARG A  44       0.383  41.439  75.515  1.00  0.150          C  
ATOM    751  O   ARG A  44      -0.280  41.904  74.583  1.00  0.210          O  
ATOM    752  CB  ARG A  44       2.075  42.908  76.601  1.00  0.170          C  
ATOM    753  CG  ARG A  44       2.271  43.781  75.346  1.00  0.170          C  
ATOM    754  CD  ARG A  44       3.587  44.491  75.340  1.00  0.170          C  
ATOM    755  NE  ARG A  44       4.712  43.551  75.286  1.00  0.170          N  
ATOM    756  CZ  ARG A  44       5.564  43.254  76.304  1.00  0.170          C  
ATOM    757  NH1 ARG A  44       5.449  43.822  77.493  1.00  0.170          N  
ATOM    758  NH2 ARG A  44       6.519  42.371  76.102  1.00  0.170          N  
ATOM    759  H   ARG A  44       1.385  41.490  78.606  1.00  0.130          H  
ATOM    760  HA  ARG A  44      -0.027  43.128  76.759  1.00  0.160          H  
ATOM    761 1HB  ARG A  44       2.303  43.508  77.479  1.00  0.210          H  
ATOM    762 2HB  ARG A  44       2.803  42.098  76.564  1.00  0.210          H  
ATOM    763 1HG  ARG A  44       2.231  43.148  74.458  1.00  0.210          H  
ATOM    764 2HG  ARG A  44       1.476  44.525  75.294  1.00  0.210          H  
ATOM    765 1HD  ARG A  44       3.637  45.127  74.455  1.00  0.210          H  
ATOM    766 2HD  ARG A  44       3.674  45.110  76.225  1.00  0.210          H  
ATOM    767  HE  ARG A  44       4.862  43.072  74.406  1.00  0.210          H  
ATOM    768 1HH1 ARG A  44       4.722  44.490  77.674  1.00  0.210          H  
ATOM    769 2HH1 ARG A  44       6.104  43.585  78.235  1.00  0.210          H  
ATOM    770 1HH2 ARG A  44       6.620  41.922  75.206  1.00  0.210          H  
ATOM    771 2HH2 ARG A  44       7.145  42.113  76.880  1.00  0.210          H  
ATOM    772  N   ASN A  45       0.911  40.205  75.479  1.00  0.110          N  
ATOM    773  CA  ASN A  45       0.706  39.302  74.345  1.00  0.120          C  
ATOM    774  C   ASN A  45      -0.159  38.068  74.683  1.00  0.090          C  
ATOM    775  O   ASN A  45       0.379  37.048  75.118  1.00  0.110          O  
ATOM    776  CB  ASN A  45       2.040  38.831  73.802  1.00  0.160          C  
ATOM    777  CG  ASN A  45       1.907  37.949  72.554  1.00  0.160          C  
ATOM    778  OD1 ASN A  45       0.907  37.238  72.310  1.00  0.160          O  
ATOM    779  ND2 ASN A  45       2.932  37.982  71.737  1.00  0.160          N  
ATOM    780  H   ASN A  45       1.499  39.895  76.260  1.00  0.130          H  
ATOM    781  HA  ASN A  45       0.238  39.873  73.555  1.00  0.140          H  
ATOM    782 1HB  ASN A  45       2.652  39.700  73.558  1.00  0.200          H  
ATOM    783 2HB  ASN A  45       2.566  38.273  74.580  1.00  0.200          H  
ATOM    784 1HD2 ASN A  45       2.910  37.419  70.909  1.00  0.200          H  
ATOM    785 2HD2 ASN A  45       3.726  38.555  71.944  1.00  0.200          H  
ATOM    786  N   PRO A  46      -1.472  38.071  74.375  1.00  0.130          N  
ATOM    787  CA  PRO A  46      -2.446  37.044  74.713  1.00  0.180          C  
ATOM    788  C   PRO A  46      -2.541  35.863  73.736  1.00  0.180          C  
ATOM    789  O   PRO A  46      -3.573  35.186  73.717  1.00  0.210          O  
ATOM    790  CB  PRO A  46      -3.751  37.848  74.696  1.00  0.270          C  
ATOM    791  CG  PRO A  46      -3.549  38.840  73.577  1.00  0.270          C  
ATOM    792  CD  PRO A  46      -2.071  39.221  73.656  1.00  0.270          C  
ATOM    793  HA  PRO A  46      -2.230  36.683  75.731  1.00  0.220          H  
ATOM    794 1HB  PRO A  46      -4.609  37.183  74.532  1.00  0.320          H  
ATOM    795 2HB  PRO A  46      -3.899  38.334  75.674  1.00  0.320          H  
ATOM    796 1HG  PRO A  46      -3.822  38.384  72.612  1.00  0.320          H  
ATOM    797 2HG  PRO A  46      -4.214  39.707  73.719  1.00  0.320          H  
ATOM    798 1HD  PRO A  46      -1.666  39.311  72.635  1.00  0.320          H  
ATOM    799 2HD  PRO A  46      -1.968  40.145  74.243  1.00  0.320          H  
ATOM    800  N   SER A  47      -1.507  35.613  72.922  1.00  0.140          N  
ATOM    801  CA  SER A  47      -1.585  34.555  71.910  1.00  0.150          C  
ATOM    802  C   SER A  47      -0.508  33.471  72.079  1.00  0.150          C  
ATOM    803  O   SER A  47       0.622  33.622  71.596  1.00  0.200          O  
ATOM    804  CB  SER A  47      -1.474  35.146  70.525  1.00  0.210          C  
ATOM    805  OG  SER A  47      -1.510  34.128  69.551  1.00  0.210          O  
ATOM    806  H   SER A  47      -0.657  36.187  72.966  1.00  0.170          H  
ATOM    807  HA  SER A  47      -2.573  34.110  71.965  1.00  0.180          H  
ATOM    808 1HB  SER A  47      -2.298  35.842  70.363  1.00  0.250          H  
ATOM    809 2HB  SER A  47      -0.546  35.710  70.440  1.00  0.250          H  
ATOM    810  HG  SER A  47      -1.583  34.581  68.703  1.00  0.250          H  
ATOM    811  N   PRO A  48      -0.808  32.385  72.833  1.00  0.150          N  
ATOM    812  CA  PRO A  48       0.061  31.260  73.132  1.00  0.160          C  
ATOM    813  C   PRO A  48       0.697  30.632  71.906  1.00  0.130          C  
ATOM    814  O   PRO A  48       1.836  30.194  71.968  1.00  0.140          O  
ATOM    815  CB  PRO A  48      -0.899  30.283  73.794  1.00  0.240          C  
ATOM    816  CG  PRO A  48      -1.923  31.168  74.432  1.00  0.240          C  
ATOM    817  CD  PRO A  48      -2.124  32.275  73.473  1.00  0.240          C  
ATOM    818  HA  PRO A  48       0.833  31.581  73.848  1.00  0.190          H  
ATOM    819 1HB  PRO A  48      -1.338  29.611  73.034  1.00  0.290          H  
ATOM    820 2HB  PRO A  48      -0.357  29.647  74.495  1.00  0.290          H  
ATOM    821 1HG  PRO A  48      -2.851  30.602  74.632  1.00  0.290          H  
ATOM    822 2HG  PRO A  48      -1.551  31.546  75.388  1.00  0.290          H  
ATOM    823 1HD  PRO A  48      -2.913  32.017  72.748  1.00  0.290          H  
ATOM    824 2HD  PRO A  48      -2.354  33.152  74.057  1.00  0.290          H  
ATOM    825  N   ARG A  49       0.012  30.625  70.762  1.00  0.120          N  
ATOM    826  CA  ARG A  49       0.620  30.010  69.587  1.00  0.110          C  
ATOM    827  C   ARG A  49       1.795  30.841  69.097  1.00  0.120          C  
ATOM    828  O   ARG A  49       2.904  30.320  68.895  1.00  0.150          O  
ATOM    829  CB  ARG A  49      -0.400  29.852  68.472  1.00  0.160          C  
ATOM    830  CG  ARG A  49      -1.472  28.800  68.732  1.00  0.160          C  
ATOM    831  CD  ARG A  49      -2.421  28.686  67.586  1.00  0.160          C  
ATOM    832  NE  ARG A  49      -3.434  27.655  67.810  1.00  0.160          N  
ATOM    833  CZ  ARG A  49      -4.613  27.831  68.454  1.00  0.160          C  
ATOM    834  NH1 ARG A  49      -4.935  29.000  68.970  1.00  0.160          N  
ATOM    835  NH2 ARG A  49      -5.451  26.810  68.569  1.00  0.160          N  
ATOM    836  H   ARG A  49      -0.939  30.978  70.704  1.00  0.140          H  
ATOM    837  HA  ARG A  49       0.984  29.021  69.865  1.00  0.130          H  
ATOM    838 1HB  ARG A  49      -0.907  30.802  68.311  1.00  0.190          H  
ATOM    839 2HB  ARG A  49       0.111  29.592  67.545  1.00  0.190          H  
ATOM    840 1HG  ARG A  49      -0.999  27.831  68.882  1.00  0.190          H  
ATOM    841 2HG  ARG A  49      -2.035  29.068  69.631  1.00  0.190          H  
ATOM    842 1HD  ARG A  49      -2.920  29.638  67.419  1.00  0.190          H  
ATOM    843 2HD  ARG A  49      -1.862  28.417  66.689  1.00  0.190          H  
ATOM    844  HE  ARG A  49      -3.243  26.735  67.434  1.00  0.190          H  
ATOM    845 1HH1 ARG A  49      -4.299  29.783  68.913  1.00  0.190          H  
ATOM    846 2HH1 ARG A  49      -5.813  29.117  69.460  1.00  0.190          H  
ATOM    847 1HH2 ARG A  49      -5.210  25.910  68.177  1.00  0.190          H  
ATOM    848 2HH2 ARG A  49      -6.329  26.932  69.053  1.00  0.190          H  
ATOM    849  N   SER A  50       1.554  32.145  68.942  1.00  0.130          N  
ATOM    850  CA  SER A  50       2.565  33.086  68.492  1.00  0.160          C  
ATOM    851  C   SER A  50       3.721  33.149  69.479  1.00  0.120          C  
ATOM    852  O   SER A  50       4.879  33.307  69.088  1.00  0.100          O  
ATOM    853  CB  SER A  50       1.967  34.475  68.347  1.00  0.210          C  
ATOM    854  OG  SER A  50       1.006  34.524  67.325  1.00  0.210          O  
ATOM    855  H   SER A  50       0.621  32.498  69.119  1.00  0.160          H  
ATOM    856  HA  SER A  50       2.945  32.756  67.526  1.00  0.190          H  
ATOM    857 1HB  SER A  50       1.510  34.767  69.294  1.00  0.250          H  
ATOM    858 2HB  SER A  50       2.761  35.188  68.138  1.00  0.250          H  
ATOM    859  HG  SER A  50       0.737  35.444  67.261  1.00  0.250          H  
ATOM    860  N   HIS A  51       3.412  33.058  70.774  1.00  0.150          N  
ATOM    861  CA  HIS A  51       4.453  33.081  71.785  1.00  0.260          C  
ATOM    862  C   HIS A  51       5.294  31.815  71.880  1.00  0.280          C  
ATOM    863  O   HIS A  51       6.523  31.889  71.937  1.00  0.390          O  
ATOM    864  CB  HIS A  51       3.931  33.326  73.193  1.00  0.320          C  
ATOM    865  CG  HIS A  51       5.090  33.206  74.132  1.00  0.320          C  
ATOM    866  ND1 HIS A  51       6.101  34.141  74.192  1.00  0.320          N  
ATOM    867  CD2 HIS A  51       5.443  32.216  74.983  1.00  0.320          C  
ATOM    868  CE1 HIS A  51       7.018  33.726  75.039  1.00  0.320          C  
ATOM    869  NE2 HIS A  51       6.645  32.558  75.514  1.00  0.320          N  
ATOM    870  H   HIS A  51       2.428  32.987  71.051  1.00  0.180          H  
ATOM    871  HA  HIS A  51       5.137  33.894  71.551  1.00  0.310          H  
ATOM    872 1HB  HIS A  51       3.487  34.322  73.271  1.00  0.380          H  
ATOM    873 2HB  HIS A  51       3.172  32.587  73.449  1.00  0.380          H  
ATOM    874  HD1 HIS A  51       6.302  34.817  73.484  1.00  0.380          H  
ATOM    875  HD2 HIS A  51       4.985  31.275  75.252  1.00  0.380          H  
ATOM    876  HE1 HIS A  51       7.911  34.323  75.233  1.00  0.380          H  
ATOM    877  N   VAL A  52       4.633  30.666  71.990  1.00  0.200          N  
ATOM    878  CA  VAL A  52       5.292  29.398  72.238  1.00  0.220          C  
ATOM    879  C   VAL A  52       6.037  28.788  71.049  1.00  0.230          C  
ATOM    880  O   VAL A  52       7.133  28.260  71.228  1.00  0.270          O  
ATOM    881  CB  VAL A  52       4.284  28.370  72.819  1.00  0.300          C  
ATOM    882  CG1 VAL A  52       4.929  26.993  72.953  1.00  0.300          C  
ATOM    883  CG2 VAL A  52       3.790  28.848  74.206  1.00  0.300          C  
ATOM    884  H   VAL A  52       3.615  30.665  71.909  1.00  0.240          H  
ATOM    885  HA  VAL A  52       6.025  29.586  73.016  1.00  0.260          H  
ATOM    886  HB  VAL A  52       3.437  28.276  72.140  1.00  0.360          H  
ATOM    887 1HG1 VAL A  52       4.198  26.299  73.358  1.00  0.360          H  
ATOM    888 2HG1 VAL A  52       5.255  26.634  71.987  1.00  0.360          H  
ATOM    889 3HG1 VAL A  52       5.783  27.046  73.625  1.00  0.360          H  
ATOM    890 1HG2 VAL A  52       3.072  28.128  74.604  1.00  0.360          H  
ATOM    891 2HG2 VAL A  52       4.638  28.928  74.884  1.00  0.360          H  
ATOM    892 3HG2 VAL A  52       3.307  29.819  74.105  1.00  0.360          H  
ATOM    893  N   SER A  53       5.461  28.794  69.842  1.00  0.200          N  
ATOM    894  CA  SER A  53       6.124  28.113  68.723  1.00  0.220          C  
ATOM    895  C   SER A  53       7.633  28.454  68.528  1.00  0.230          C  
ATOM    896  O   SER A  53       8.431  27.528  68.331  1.00  0.210          O  
ATOM    897  CB  SER A  53       5.314  28.284  67.435  1.00  0.300          C  
ATOM    898  OG  SER A  53       5.950  27.669  66.352  1.00  0.300          O  
ATOM    899  H   SER A  53       4.551  29.243  69.686  1.00  0.240          H  
ATOM    900  HA  SER A  53       6.077  27.047  68.943  1.00  0.260          H  
ATOM    901 1HB  SER A  53       4.341  27.817  67.584  1.00  0.360          H  
ATOM    902 2HB  SER A  53       5.116  29.312  67.205  1.00  0.360          H  
ATOM    903  HG  SER A  53       5.369  27.798  65.600  1.00  0.360          H  
ATOM    904  N   PRO A  54       8.089  29.734  68.602  1.00  0.250          N  
ATOM    905  CA  PRO A  54       9.477  30.193  68.482  1.00  0.250          C  
ATOM    906  C   PRO A  54      10.481  29.662  69.526  1.00  0.200          C  
ATOM    907  O   PRO A  54      11.680  29.892  69.378  1.00  0.200          O  
ATOM    908  CB  PRO A  54       9.353  31.715  68.619  1.00  0.380          C  
ATOM    909  CG  PRO A  54       7.952  32.025  68.216  1.00  0.380          C  
ATOM    910  CD  PRO A  54       7.150  30.875  68.724  1.00  0.380          C  
ATOM    911  HA  PRO A  54       9.831  29.939  67.471  1.00  0.300          H  
ATOM    912 1HB  PRO A  54       9.561  32.009  69.661  1.00  0.450          H  
ATOM    913 2HB  PRO A  54      10.103  32.213  67.989  1.00  0.450          H  
ATOM    914 1HG  PRO A  54       7.619  32.979  68.666  1.00  0.450          H  
ATOM    915 2HG  PRO A  54       7.879  32.145  67.127  1.00  0.450          H  
ATOM    916 1HD  PRO A  54       6.929  31.069  69.749  1.00  0.450          H  
ATOM    917 2HD  PRO A  54       6.268  30.801  68.129  1.00  0.450          H  
ATOM    918  N   ILE A  55      10.017  29.043  70.611  1.00  0.170          N  
ATOM    919  CA  ILE A  55      10.935  28.588  71.649  1.00  0.140          C  
ATOM    920  C   ILE A  55      11.888  27.462  71.205  1.00  0.080          C  
ATOM    921  O   ILE A  55      11.493  26.446  70.615  1.00  0.090          O  
ATOM    922  CB  ILE A  55      10.130  28.188  72.915  1.00  0.210          C  
ATOM    923  CG1 ILE A  55       9.438  29.457  73.502  1.00  0.210          C  
ATOM    924  CG2 ILE A  55      11.014  27.461  73.928  1.00  0.210          C  
ATOM    925  CD1 ILE A  55       8.438  29.177  74.608  1.00  0.210          C  
ATOM    926  H   ILE A  55       9.018  28.847  70.726  1.00  0.200          H  
ATOM    927  HA  ILE A  55      11.553  29.438  71.929  1.00  0.170          H  
ATOM    928  HB  ILE A  55       9.324  27.540  72.618  1.00  0.250          H  
ATOM    929 1HG1 ILE A  55      10.195  30.135  73.883  1.00  0.250          H  
ATOM    930 2HG1 ILE A  55       8.895  29.961  72.694  1.00  0.250          H  
ATOM    931 1HG2 ILE A  55      10.439  27.162  74.796  1.00  0.250          H  
ATOM    932 2HG2 ILE A  55      11.410  26.592  73.467  1.00  0.250          H  
ATOM    933 3HG2 ILE A  55      11.826  28.099  74.240  1.00  0.250          H  
ATOM    934 1HD1 ILE A  55       7.994  30.118  74.933  1.00  0.250          H  
ATOM    935 2HD1 ILE A  55       7.662  28.520  74.230  1.00  0.250          H  
ATOM    936 3HD1 ILE A  55       8.926  28.709  75.452  1.00  0.250          H  
ATOM    937  N   LYS A  56      13.180  27.702  71.460  1.00  0.060          N  
ATOM    938  CA  LYS A  56      14.277  26.796  71.123  1.00  0.060          C  
ATOM    939  C   LYS A  56      14.801  26.136  72.388  1.00  0.060          C  
ATOM    940  O   LYS A  56      14.542  26.633  73.488  1.00  0.240          O  
ATOM    941  CB  LYS A  56      15.401  27.551  70.413  1.00  0.080          C  
ATOM    942  CG  LYS A  56      14.971  28.305  69.139  1.00  0.080          C  
ATOM    943  CD  LYS A  56      14.462  27.369  68.037  1.00  0.080          C  
ATOM    944  CE  LYS A  56      14.160  28.141  66.759  1.00  0.080          C  
ATOM    945  NZ  LYS A  56      13.625  27.256  65.677  1.00  0.080          N  
ATOM    946  H   LYS A  56      13.406  28.569  71.928  1.00  0.070          H  
ATOM    947  HA  LYS A  56      13.902  26.006  70.476  1.00  0.070          H  
ATOM    948 1HB  LYS A  56      15.832  28.280  71.098  1.00  0.100          H  
ATOM    949 2HB  LYS A  56      16.193  26.854  70.142  1.00  0.100          H  
ATOM    950 1HG  LYS A  56      14.173  29.006  69.391  1.00  0.100          H  
ATOM    951 2HG  LYS A  56      15.816  28.875  68.757  1.00  0.100          H  
ATOM    952 1HD  LYS A  56      15.201  26.595  67.831  1.00  0.100          H  
ATOM    953 2HD  LYS A  56      13.535  26.895  68.362  1.00  0.100          H  
ATOM    954 1HE  LYS A  56      13.420  28.913  66.983  1.00  0.100          H  
ATOM    955 2HE  LYS A  56      15.073  28.618  66.406  1.00  0.100          H  
ATOM    956 1HZ  LYS A  56      13.435  27.810  64.853  1.00  0.100          H  
ATOM    957 2HZ  LYS A  56      14.304  26.542  65.452  1.00  0.100          H  
ATOM    958 3HZ  LYS A  56      12.769  26.821  65.993  1.00  0.100          H  
ATOM    959  N   GLN A  57      15.518  25.028  72.234  1.00  0.160          N  
ATOM    960  CA  GLN A  57      16.055  24.304  73.378  1.00  0.120          C  
ATOM    961  C   GLN A  57      17.505  24.675  73.728  1.00  0.090          C  
ATOM    962  O   GLN A  57      18.338  24.865  72.841  1.00  0.100          O  
ATOM    963  CB  GLN A  57      15.892  22.810  73.116  1.00  0.180          C  
ATOM    964  CG  GLN A  57      16.207  21.934  74.274  1.00  0.180          C  
ATOM    965  CD  GLN A  57      15.820  20.521  74.011  1.00  0.180          C  
ATOM    966  OE1 GLN A  57      15.600  20.125  72.865  1.00  0.180          O  
ATOM    967  NE2 GLN A  57      15.718  19.737  75.070  1.00  0.180          N  
ATOM    968  H   GLN A  57      15.690  24.675  71.302  1.00  0.190          H  
ATOM    969  HA  GLN A  57      15.446  24.551  74.244  1.00  0.140          H  
ATOM    970 1HB  GLN A  57      14.881  22.603  72.799  1.00  0.220          H  
ATOM    971 2HB  GLN A  57      16.552  22.516  72.303  1.00  0.220          H  
ATOM    972 1HG  GLN A  57      17.261  21.950  74.437  1.00  0.220          H  
ATOM    973 2HG  GLN A  57      15.676  22.288  75.157  1.00  0.220          H  
ATOM    974 1HE2 GLN A  57      15.468  18.770  74.962  1.00  0.220          H  
ATOM    975 2HE2 GLN A  57      15.898  20.098  75.983  1.00  0.220          H  
ATOM    976  N   LEU A  58      17.791  24.764  75.035  1.00  0.080          N  
ATOM    977  CA  LEU A  58      19.147  25.030  75.558  1.00  0.090          C  
ATOM    978  C   LEU A  58      20.158  23.858  75.409  1.00  0.080          C  
ATOM    979  O   LEU A  58      21.354  24.087  75.236  1.00  0.050          O  
ATOM    980  CB  LEU A  58      19.054  25.463  77.032  1.00  0.120          C  
ATOM    981  CG  LEU A  58      18.413  26.870  77.350  1.00  0.120          C  
ATOM    982  CD1 LEU A  58      18.194  27.007  78.886  1.00  0.120          C  
ATOM    983  CD2 LEU A  58      19.358  27.990  76.876  1.00  0.120          C  
ATOM    984  H   LEU A  58      17.002  24.674  75.686  1.00  0.100          H  
ATOM    985  HA  LEU A  58      19.552  25.858  74.984  1.00  0.110          H  
ATOM    986 1HB  LEU A  58      18.474  24.719  77.568  1.00  0.150          H  
ATOM    987 2HB  LEU A  58      20.057  25.485  77.424  1.00  0.150          H  
ATOM    988  HG  LEU A  58      17.450  26.960  76.851  1.00  0.150          H  
ATOM    989 1HD1 LEU A  58      17.749  27.976  79.120  1.00  0.150          H  
ATOM    990 2HD1 LEU A  58      17.533  26.221  79.230  1.00  0.150          H  
ATOM    991 3HD1 LEU A  58      19.143  26.919  79.399  1.00  0.150          H  
ATOM    992 1HD2 LEU A  58      18.927  28.946  77.106  1.00  0.150          H  
ATOM    993 2HD2 LEU A  58      20.321  27.902  77.382  1.00  0.150          H  
ATOM    994 3HD2 LEU A  58      19.515  27.927  75.805  1.00  0.150          H  
ATOM    995  N   ASN A  59      19.670  22.614  75.490  1.00  0.100          N  
ATOM    996  CA  ASN A  59      20.461  21.372  75.344  1.00  0.090          C  
ATOM    997  C   ASN A  59      21.664  21.174  76.289  1.00  0.070          C  
ATOM    998  O   ASN A  59      22.729  20.713  75.868  1.00  0.030          O  
ATOM    999  CB  ASN A  59      20.913  21.261  73.902  1.00  0.130          C  
ATOM   1000  CG  ASN A  59      19.752  21.121  72.975  1.00  0.130          C  
ATOM   1001  OD1 ASN A  59      18.909  20.234  73.153  1.00  0.130          O  
ATOM   1002  ND2 ASN A  59      19.669  21.989  72.003  1.00  0.130          N  
ATOM   1003  H   ASN A  59      18.683  22.530  75.671  1.00  0.120          H  
ATOM   1004  HA  ASN A  59      19.784  20.538  75.541  1.00  0.110          H  
ATOM   1005 1HB  ASN A  59      21.492  22.138  73.618  1.00  0.160          H  
ATOM   1006 2HB  ASN A  59      21.557  20.392  73.786  1.00  0.160          H  
ATOM   1007 1HD2 ASN A  59      18.904  21.954  71.362  1.00  0.160          H  
ATOM   1008 2HD2 ASN A  59      20.365  22.704  71.910  1.00  0.160          H  
ATOM   1009  N   GLY A  60      21.488  21.515  77.557  1.00  0.110          N  
ATOM   1010  CA  GLY A  60      22.530  21.350  78.573  1.00  0.130          C  
ATOM   1011  C   GLY A  60      22.128  20.373  79.687  1.00  0.090          C  
ATOM   1012  O   GLY A  60      21.325  19.459  79.485  1.00  0.120          O  
ATOM   1013  H   GLY A  60      20.593  21.877  77.834  1.00  0.130          H  
ATOM   1014 1HA  GLY A  60      23.453  21.011  78.106  1.00  0.160          H  
ATOM   1015 2HA  GLY A  60      22.749  22.321  79.009  1.00  0.160          H  
ATOM   1016  N   ARG A  61      22.696  20.608  80.863  1.00  0.070          N  
ATOM   1017  CA  ARG A  61      22.505  19.835  82.098  1.00  0.100          C  
ATOM   1018  C   ARG A  61      21.182  20.200  82.771  1.00  0.160          C  
ATOM   1019  O   ARG A  61      20.384  20.923  82.188  1.00  0.240          O  
ATOM   1020  CB  ARG A  61      23.648  20.061  83.055  1.00  0.130          C  
ATOM   1021  CG  ARG A  61      24.991  19.575  82.567  1.00  0.130          C  
ATOM   1022  CD  ARG A  61      26.044  19.789  83.584  1.00  0.130          C  
ATOM   1023  NE  ARG A  61      27.335  19.280  83.158  1.00  0.130          N  
ATOM   1024  CZ  ARG A  61      28.209  19.944  82.370  1.00  0.130          C  
ATOM   1025  NH1 ARG A  61      27.917  21.147  81.901  1.00  0.130          N  
ATOM   1026  NH2 ARG A  61      29.371  19.377  82.064  1.00  0.130          N  
ATOM   1027  H   ARG A  61      23.374  21.383  80.864  1.00  0.080          H  
ATOM   1028  HA  ARG A  61      22.480  18.777  81.841  1.00  0.120          H  
ATOM   1029 1HB  ARG A  61      23.730  21.124  83.282  1.00  0.150          H  
ATOM   1030 2HB  ARG A  61      23.456  19.554  83.968  1.00  0.150          H  
ATOM   1031 1HG  ARG A  61      24.938  18.520  82.325  1.00  0.150          H  
ATOM   1032 2HG  ARG A  61      25.258  20.135  81.671  1.00  0.150          H  
ATOM   1033 1HD  ARG A  61      26.137  20.850  83.814  1.00  0.150          H  
ATOM   1034 2HD  ARG A  61      25.757  19.254  84.484  1.00  0.150          H  
ATOM   1035  HE  ARG A  61      27.607  18.368  83.495  1.00  0.150          H  
ATOM   1036 1HH1 ARG A  61      27.007  21.606  82.123  1.00  0.150          H  
ATOM   1037 2HH1 ARG A  61      28.572  21.635  81.313  1.00  0.150          H  
ATOM   1038 1HH2 ARG A  61      29.595  18.458  82.421  1.00  0.150          H  
ATOM   1039 2HH2 ARG A  61      30.033  19.861  81.475  1.00  0.150          H  
ATOM   1040  N   THR A  62      20.873  19.592  83.925  1.00  0.450          N  
ATOM   1041  CA  THR A  62      19.605  19.872  84.607  1.00  0.290          C  
ATOM   1042  C   THR A  62      19.810  20.554  85.962  1.00  0.240          C  
ATOM   1043  O   THR A  62      20.230  19.932  86.946  1.00  0.270          O  
ATOM   1044  CB  THR A  62      18.785  18.572  84.802  1.00  0.470          C  
ATOM   1045  OG1 THR A  62      18.470  18.008  83.525  1.00  0.470          O  
ATOM   1046  CG2 THR A  62      17.493  18.833  85.572  1.00  0.470          C  
ATOM   1047  H   THR A  62      21.565  19.018  84.407  1.00  0.540          H  
ATOM   1048  HA  THR A  62      19.021  20.551  83.983  1.00  0.350          H  
ATOM   1049  HB  THR A  62      19.387  17.854  85.361  1.00  0.560          H  
ATOM   1050  HG1 THR A  62      19.282  17.720  83.100  1.00  0.560          H  
ATOM   1051 1HG2 THR A  62      16.955  17.893  85.690  1.00  0.560          H  
ATOM   1052 2HG2 THR A  62      17.706  19.240  86.556  1.00  0.560          H  
ATOM   1053 3HG2 THR A  62      16.882  19.531  85.017  1.00  0.560          H  
ATOM   1054  N   LYS A  63      19.383  21.811  86.029  1.00  0.240          N  
ATOM   1055  CA  LYS A  63      19.516  22.660  87.209  1.00  0.250          C  
ATOM   1056  C   LYS A  63      18.180  23.103  87.773  1.00  0.200          C  
ATOM   1057  O   LYS A  63      17.958  24.296  88.014  1.00  0.270          O  
ATOM   1058  CB  LYS A  63      20.381  23.883  86.947  1.00  0.350          C  
ATOM   1059  CG  LYS A  63      21.833  23.604  86.624  1.00  0.350          C  
ATOM   1060  CD  LYS A  63      22.580  24.920  86.494  1.00  0.350          C  
ATOM   1061  CE  LYS A  63      24.065  24.742  86.205  1.00  0.350          C  
ATOM   1062  NZ  LYS A  63      24.712  26.066  85.920  1.00  0.350          N  
ATOM   1063  H   LYS A  63      19.018  22.218  85.175  1.00  0.290          H  
ATOM   1064  HA  LYS A  63      19.992  22.082  87.973  1.00  0.300          H  
ATOM   1065 1HB  LYS A  63      19.951  24.467  86.134  1.00  0.420          H  
ATOM   1066 2HB  LYS A  63      20.376  24.499  87.839  1.00  0.420          H  
ATOM   1067 1HG  LYS A  63      22.273  22.991  87.388  1.00  0.420          H  
ATOM   1068 2HG  LYS A  63      21.894  23.064  85.680  1.00  0.420          H  
ATOM   1069 1HD  LYS A  63      22.128  25.504  85.687  1.00  0.420          H  
ATOM   1070 2HD  LYS A  63      22.473  25.478  87.424  1.00  0.420          H  
ATOM   1071 1HE  LYS A  63      24.552  24.284  87.066  1.00  0.420          H  
ATOM   1072 2HE  LYS A  63      24.194  24.089  85.348  1.00  0.420          H  
ATOM   1073 1HZ  LYS A  63      25.692  25.933  85.719  1.00  0.420          H  
ATOM   1074 2HZ  LYS A  63      24.226  26.485  85.085  1.00  0.420          H  
ATOM   1075 3HZ  LYS A  63      24.611  26.681  86.710  1.00  0.420          H  
ATOM   1076  N   THR A  64      17.274  22.152  87.940  1.00  0.240          N  
ATOM   1077  CA  THR A  64      15.930  22.418  88.417  1.00  0.230          C  
ATOM   1078  C   THR A  64      15.904  23.103  89.782  1.00  0.130          C  
ATOM   1079  O   THR A  64      15.122  24.029  89.975  1.00  0.060          O  
ATOM   1080  CB  THR A  64      15.133  21.118  88.540  1.00  0.330          C  
ATOM   1081  OG1 THR A  64      15.070  20.443  87.293  1.00  0.330          O  
ATOM   1082  CG2 THR A  64      13.700  21.427  88.960  1.00  0.330          C  
ATOM   1083  H   THR A  64      17.516  21.197  87.718  1.00  0.290          H  
ATOM   1084  HA  THR A  64      15.433  23.075  87.706  1.00  0.280          H  
ATOM   1085  HB  THR A  64      15.613  20.509  89.243  1.00  0.390          H  
ATOM   1086  HG1 THR A  64      14.685  19.575  87.443  1.00  0.390          H  
ATOM   1087 1HG2 THR A  64      13.151  20.499  89.043  1.00  0.390          H  
ATOM   1088 2HG2 THR A  64      13.685  21.930  89.907  1.00  0.390          H  
ATOM   1089 3HG2 THR A  64      13.231  22.062  88.210  1.00  0.390          H  
ATOM   1090  N   ALA A  65      16.718  22.655  90.750  1.00  0.150          N  
ATOM   1091  CA  ALA A  65      16.654  23.269  92.085  1.00  0.160          C  
ATOM   1092  C   ALA A  65      16.958  24.777  92.000  1.00  0.110          C  
ATOM   1093  O   ALA A  65      16.216  25.610  92.552  1.00  0.120          O  
ATOM   1094  CB  ALA A  65      17.640  22.571  93.029  1.00  0.220          C  
ATOM   1095  H   ALA A  65      17.356  21.894  90.543  1.00  0.180          H  
ATOM   1096  HA  ALA A  65      15.643  23.147  92.471  1.00  0.190          H  
ATOM   1097 1HB  ALA A  65      17.594  23.001  94.014  1.00  0.260          H  
ATOM   1098 2HB  ALA A  65      17.412  21.513  93.094  1.00  0.260          H  
ATOM   1099 3HB  ALA A  65      18.651  22.692  92.646  1.00  0.260          H  
ATOM   1100  N   SER A  66      17.989  25.140  91.233  1.00  0.070          N  
ATOM   1101  CA  SER A  66      18.307  26.552  91.047  1.00  0.070          C  
ATOM   1102  C   SER A  66      17.202  27.253  90.263  1.00  0.070          C  
ATOM   1103  O   SER A  66      16.828  28.392  90.575  1.00  0.090          O  
ATOM   1104  CB  SER A  66      19.653  26.738  90.374  1.00  0.100          C  
ATOM   1105  OG  SER A  66      20.718  26.367  91.226  1.00  0.100          O  
ATOM   1106  H   SER A  66      18.583  24.406  90.816  1.00  0.080          H  
ATOM   1107  HA  SER A  66      18.371  27.019  92.023  1.00  0.080          H  
ATOM   1108 1HB  SER A  66      19.681  26.126  89.480  1.00  0.120          H  
ATOM   1109 2HB  SER A  66      19.765  27.775  90.069  1.00  0.120          H  
ATOM   1110  HG  SER A  66      20.813  25.388  91.173  1.00  0.120          H  
ATOM   1111  N   GLY A  67      16.653  26.566  89.260  1.00  0.070          N  
ATOM   1112  CA  GLY A  67      15.590  27.115  88.437  1.00  0.090          C  
ATOM   1113  C   GLY A  67      14.357  27.458  89.260  1.00  0.080          C  
ATOM   1114  O   GLY A  67      13.751  28.512  89.056  1.00  0.100          O  
ATOM   1115  H   GLY A  67      17.021  25.639  89.029  1.00  0.080          H  
ATOM   1116 1HA  GLY A  67      15.952  28.008  87.931  1.00  0.110          H  
ATOM   1117 2HA  GLY A  67      15.329  26.383  87.671  1.00  0.110          H  
ATOM   1118  N   ILE A  68      13.993  26.595  90.205  1.00  0.060          N  
ATOM   1119  CA  ILE A  68      12.840  26.849  91.047  1.00  0.060          C  
ATOM   1120  C   ILE A  68      13.049  28.078  91.912  1.00  0.070          C  
ATOM   1121  O   ILE A  68      12.126  28.891  92.021  1.00  0.080          O  
ATOM   1122  CB  ILE A  68      12.453  25.631  91.901  1.00  0.080          C  
ATOM   1123  CG1 ILE A  68      11.915  24.495  90.970  1.00  0.080          C  
ATOM   1124  CG2 ILE A  68      11.394  26.052  93.000  1.00  0.080          C  
ATOM   1125  CD1 ILE A  68      11.768  23.137  91.642  1.00  0.080          C  
ATOM   1126  H   ILE A  68      14.511  25.717  90.284  1.00  0.070          H  
ATOM   1127  HA  ILE A  68      11.992  27.051  90.395  1.00  0.070          H  
ATOM   1128  HB  ILE A  68      13.349  25.242  92.350  1.00  0.100          H  
ATOM   1129 1HG1 ILE A  68      10.955  24.787  90.575  1.00  0.100          H  
ATOM   1130 2HG1 ILE A  68      12.602  24.384  90.135  1.00  0.100          H  
ATOM   1131 1HG2 ILE A  68      11.126  25.199  93.611  1.00  0.100          H  
ATOM   1132 2HG2 ILE A  68      11.804  26.822  93.651  1.00  0.100          H  
ATOM   1133 3HG2 ILE A  68      10.509  26.442  92.521  1.00  0.100          H  
ATOM   1134 1HD1 ILE A  68      11.403  22.418  90.910  1.00  0.100          H  
ATOM   1135 2HD1 ILE A  68      12.740  22.812  92.018  1.00  0.100          H  
ATOM   1136 3HD1 ILE A  68      11.065  23.194  92.464  1.00  0.100          H  
ATOM   1137  N   ARG A  69      14.216  28.237  92.567  1.00  0.070          N  
ATOM   1138  CA  ARG A  69      14.331  29.454  93.370  1.00  0.080          C  
ATOM   1139  C   ARG A  69      14.296  30.697  92.472  1.00  0.090          C  
ATOM   1140  O   ARG A  69      13.748  31.719  92.881  1.00  0.130          O  
ATOM   1141  CB  ARG A  69      15.572  29.504  94.259  1.00  0.110          C  
ATOM   1142  CG  ARG A  69      16.889  29.619  93.556  1.00  0.110          C  
ATOM   1143  CD  ARG A  69      18.002  29.722  94.482  1.00  0.110          C  
ATOM   1144  NE  ARG A  69      19.258  29.840  93.760  1.00  0.110          N  
ATOM   1145  CZ  ARG A  69      20.489  29.839  94.312  1.00  0.110          C  
ATOM   1146  NH1 ARG A  69      20.644  29.715  95.615  1.00  0.110          N  
ATOM   1147  NH2 ARG A  69      21.547  29.959  93.529  1.00  0.110          N  
ATOM   1148  H   ARG A  69      14.956  27.525  92.504  1.00  0.080          H  
ATOM   1149  HA  ARG A  69      13.470  29.498  94.036  1.00  0.100          H  
ATOM   1150 1HB  ARG A  69      15.490  30.353  94.937  1.00  0.130          H  
ATOM   1151 2HB  ARG A  69      15.609  28.601  94.870  1.00  0.130          H  
ATOM   1152 1HG  ARG A  69      17.041  28.727  92.978  1.00  0.130          H  
ATOM   1153 2HG  ARG A  69      16.925  30.490  92.914  1.00  0.130          H  
ATOM   1154 1HD  ARG A  69      17.869  30.618  95.080  1.00  0.130          H  
ATOM   1155 2HD  ARG A  69      18.034  28.865  95.126  1.00  0.130          H  
ATOM   1156  HE  ARG A  69      19.202  29.936  92.752  1.00  0.130          H  
ATOM   1157 1HH1 ARG A  69      19.842  29.613  96.215  1.00  0.130          H  
ATOM   1158 2HH1 ARG A  69      21.572  29.713  96.015  1.00  0.130          H  
ATOM   1159 1HH2 ARG A  69      21.427  30.051  92.528  1.00  0.130          H  
ATOM   1160 2HH2 ARG A  69      22.475  29.956  93.924  1.00  0.130          H  
ATOM   1161  N   LYS A  70      14.841  30.617  91.241  1.00  0.070          N  
ATOM   1162  CA  LYS A  70      14.794  31.755  90.318  1.00  0.090          C  
ATOM   1163  C   LYS A  70      13.346  32.113  90.010  1.00  0.090          C  
ATOM   1164  O   LYS A  70      12.950  33.285  90.057  1.00  0.100          O  
ATOM   1165  CB  LYS A  70      15.537  31.454  89.008  1.00  0.120          C  
ATOM   1166  CG  LYS A  70      15.551  32.618  87.977  1.00  0.120          C  
ATOM   1167  CD  LYS A  70      16.374  32.244  86.731  1.00  0.120          C  
ATOM   1168  CE  LYS A  70      16.300  33.313  85.606  1.00  0.120          C  
ATOM   1169  NZ  LYS A  70      16.956  34.630  85.982  1.00  0.120          N  
ATOM   1170  H   LYS A  70      15.339  29.762  90.963  1.00  0.080          H  
ATOM   1171  HA  LYS A  70      15.262  32.614  90.797  1.00  0.110          H  
ATOM   1172 1HB  LYS A  70      16.568  31.179  89.233  1.00  0.140          H  
ATOM   1173 2HB  LYS A  70      15.078  30.598  88.526  1.00  0.140          H  
ATOM   1174 1HG  LYS A  70      14.528  32.854  87.670  1.00  0.140          H  
ATOM   1175 2HG  LYS A  70      15.978  33.506  88.447  1.00  0.140          H  
ATOM   1176 1HD  LYS A  70      17.418  32.100  87.013  1.00  0.140          H  
ATOM   1177 2HD  LYS A  70      16.000  31.302  86.336  1.00  0.140          H  
ATOM   1178 1HE  LYS A  70      16.806  32.919  84.734  1.00  0.140          H  
ATOM   1179 2HE  LYS A  70      15.257  33.495  85.351  1.00  0.140          H  
ATOM   1180 1HZ  LYS A  70      16.899  35.270  85.209  1.00  0.140          H  
ATOM   1181 2HZ  LYS A  70      16.483  35.069  86.792  1.00  0.140          H  
ATOM   1182 3HZ  LYS A  70      17.924  34.479  86.210  1.00  0.140          H  
ATOM   1183  N   VAL A  71      12.530  31.106  89.722  1.00  0.090          N  
ATOM   1184  CA  VAL A  71      11.156  31.420  89.415  1.00  0.090          C  
ATOM   1185  C   VAL A  71      10.449  32.034  90.609  1.00  0.090          C  
ATOM   1186  O   VAL A  71       9.880  33.124  90.499  1.00  0.090          O  
ATOM   1187  CB  VAL A  71      10.390  30.180  88.915  1.00  0.130          C  
ATOM   1188  CG1 VAL A  71       8.879  30.473  88.792  1.00  0.130          C  
ATOM   1189  CG2 VAL A  71      10.944  29.801  87.560  1.00  0.130          C  
ATOM   1190  H   VAL A  71      12.896  30.148  89.667  1.00  0.110          H  
ATOM   1191  HA  VAL A  71      11.155  32.124  88.615  1.00  0.110          H  
ATOM   1192  HB  VAL A  71      10.528  29.355  89.622  1.00  0.150          H  
ATOM   1193 1HG1 VAL A  71       8.381  29.602  88.423  1.00  0.150          H  
ATOM   1194 2HG1 VAL A  71       8.460  30.742  89.762  1.00  0.150          H  
ATOM   1195 3HG1 VAL A  71       8.706  31.270  88.100  1.00  0.150          H  
ATOM   1196 1HG2 VAL A  71      10.434  28.917  87.182  1.00  0.150          H  
ATOM   1197 2HG2 VAL A  71      10.809  30.623  86.864  1.00  0.150          H  
ATOM   1198 3HG2 VAL A  71      11.996  29.594  87.663  1.00  0.150          H  
ATOM   1199  N   VAL A  72      10.568  31.417  91.770  1.00  0.100          N  
ATOM   1200  CA  VAL A  72       9.861  31.939  92.919  1.00  0.110          C  
ATOM   1201  C   VAL A  72      10.354  33.351  93.312  1.00  0.120          C  
ATOM   1202  O   VAL A  72       9.544  34.204  93.688  1.00  0.140          O  
ATOM   1203  CB  VAL A  72       9.926  30.918  94.082  1.00  0.150          C  
ATOM   1204  CG1 VAL A  72       9.314  31.510  95.376  1.00  0.150          C  
ATOM   1205  CG2 VAL A  72       9.172  29.617  93.644  1.00  0.150          C  
ATOM   1206  H   VAL A  72      11.118  30.553  91.834  1.00  0.120          H  
ATOM   1207  HA  VAL A  72       8.818  32.023  92.642  1.00  0.130          H  
ATOM   1208  HB  VAL A  72      10.974  30.678  94.291  1.00  0.180          H  
ATOM   1209 1HG1 VAL A  72       9.376  30.775  96.180  1.00  0.180          H  
ATOM   1210 2HG1 VAL A  72       9.860  32.406  95.673  1.00  0.180          H  
ATOM   1211 3HG1 VAL A  72       8.269  31.767  95.199  1.00  0.180          H  
ATOM   1212 1HG2 VAL A  72       9.221  28.875  94.443  1.00  0.180          H  
ATOM   1213 2HG2 VAL A  72       8.139  29.853  93.429  1.00  0.180          H  
ATOM   1214 3HG2 VAL A  72       9.636  29.209  92.747  1.00  0.180          H  
ATOM   1215  N   ARG A  73      11.669  33.587  93.295  1.00  0.120          N  
ATOM   1216  CA  ARG A  73      12.215  34.886  93.665  1.00  0.140          C  
ATOM   1217  C   ARG A  73      12.033  35.988  92.612  1.00  0.150          C  
ATOM   1218  O   ARG A  73      11.820  37.145  92.974  1.00  0.160          O  
ATOM   1219  CB  ARG A  73      13.693  34.753  93.975  1.00  0.190          C  
ATOM   1220  CG  ARG A  73      13.987  33.975  95.249  1.00  0.190          C  
ATOM   1221  CD  ARG A  73      15.432  33.814  95.491  1.00  0.190          C  
ATOM   1222  NE  ARG A  73      15.674  33.029  96.692  1.00  0.190          N  
ATOM   1223  CZ  ARG A  73      16.890  32.703  97.187  1.00  0.190          C  
ATOM   1224  NH1 ARG A  73      18.002  33.115  96.587  1.00  0.190          N  
ATOM   1225  NH2 ARG A  73      16.956  31.965  98.285  1.00  0.190          N  
ATOM   1226  H   ARG A  73      12.317  32.849  93.020  1.00  0.140          H  
ATOM   1227  HA  ARG A  73      11.711  35.204  94.576  1.00  0.170          H  
ATOM   1228 1HB  ARG A  73      14.190  34.249  93.145  1.00  0.230          H  
ATOM   1229 2HB  ARG A  73      14.136  35.742  94.069  1.00  0.230          H  
ATOM   1230 1HG  ARG A  73      13.555  34.494  96.103  1.00  0.230          H  
ATOM   1231 2HG  ARG A  73      13.546  32.978  95.178  1.00  0.230          H  
ATOM   1232 1HD  ARG A  73      15.878  33.292  94.642  1.00  0.230          H  
ATOM   1233 2HD  ARG A  73      15.893  34.791  95.614  1.00  0.230          H  
ATOM   1234  HE  ARG A  73      14.840  32.692  97.218  1.00  0.230          H  
ATOM   1235 1HH1 ARG A  73      17.950  33.681  95.753  1.00  0.230          H  
ATOM   1236 2HH1 ARG A  73      18.905  32.871  96.969  1.00  0.230          H  
ATOM   1237 1HH2 ARG A  73      16.076  31.637  98.732  1.00  0.230          H  
ATOM   1238 2HH2 ARG A  73      17.842  31.709  98.681  1.00  0.230          H  
ATOM   1239  N   GLU A  74      12.152  35.662  91.322  1.00  0.150          N  
ATOM   1240  CA  GLU A  74      12.037  36.686  90.297  1.00  0.170          C  
ATOM   1241  C   GLU A  74      10.739  36.630  89.490  1.00  0.200          C  
ATOM   1242  O   GLU A  74      10.044  37.635  89.361  1.00  0.330          O  
ATOM   1243  CB  GLU A  74      13.218  36.564  89.330  1.00  0.230          C  
ATOM   1244  CG  GLU A  74      14.590  36.835  89.957  1.00  0.230          C  
ATOM   1245  CD  GLU A  74      15.731  36.592  88.988  1.00  0.230          C  
ATOM   1246  OE1 GLU A  74      15.466  36.090  87.915  1.00  0.230          O  
ATOM   1247  OE2 GLU A  74      16.854  36.897  89.309  1.00  0.230          O  
ATOM   1248  H   GLU A  74      12.368  34.708  91.035  1.00  0.180          H  
ATOM   1249  HA  GLU A  74      12.087  37.659  90.782  1.00  0.200          H  
ATOM   1250 1HB  GLU A  74      13.237  35.561  88.905  1.00  0.280          H  
ATOM   1251 2HB  GLU A  74      13.081  37.261  88.504  1.00  0.280          H  
ATOM   1252 1HG  GLU A  74      14.624  37.866  90.302  1.00  0.280          H  
ATOM   1253 2HG  GLU A  74      14.712  36.184  90.824  1.00  0.280          H  
ATOM   1254  N   LEU A  75      10.331  35.459  89.026  1.00  0.110          N  
ATOM   1255  CA  LEU A  75       9.184  35.404  88.110  1.00  0.110          C  
ATOM   1256  C   LEU A  75       7.893  35.677  88.862  1.00  0.110          C  
ATOM   1257  O   LEU A  75       6.952  36.269  88.336  1.00  0.120          O  
ATOM   1258  CB  LEU A  75       9.110  34.034  87.450  1.00  0.150          C  
ATOM   1259  CG  LEU A  75      10.011  33.735  86.190  1.00  0.150          C  
ATOM   1260  CD1 LEU A  75       9.539  34.501  84.992  1.00  0.150          C  
ATOM   1261  CD2 LEU A  75      11.498  34.100  86.479  1.00  0.150          C  
ATOM   1262  H   LEU A  75      10.855  34.612  89.273  1.00  0.130          H  
ATOM   1263  HA  LEU A  75       9.306  36.177  87.355  1.00  0.130          H  
ATOM   1264 1HB  LEU A  75       9.343  33.337  88.181  1.00  0.180          H  
ATOM   1265 2HB  LEU A  75       8.075  33.860  87.157  1.00  0.180          H  
ATOM   1266  HG  LEU A  75       9.938  32.675  85.964  1.00  0.180          H  
ATOM   1267 1HD1 LEU A  75      10.164  34.237  84.168  1.00  0.180          H  
ATOM   1268 2HD1 LEU A  75       8.531  34.237  84.765  1.00  0.180          H  
ATOM   1269 3HD1 LEU A  75       9.603  35.567  85.166  1.00  0.180          H  
ATOM   1270 1HD2 LEU A  75      12.086  33.854  85.628  1.00  0.180          H  
ATOM   1271 2HD2 LEU A  75      11.588  35.166  86.675  1.00  0.180          H  
ATOM   1272 3HD2 LEU A  75      11.893  33.570  87.312  1.00  0.180          H  
ATOM   1273  N   PHE A  76       7.861  35.269  90.119  1.00  0.100          N  
ATOM   1274  CA  PHE A  76       6.682  35.452  90.948  1.00  0.100          C  
ATOM   1275  C   PHE A  76       6.748  36.741  91.774  1.00  0.090          C  
ATOM   1276  O   PHE A  76       5.946  36.938  92.697  1.00  0.090          O  
ATOM   1277  CB  PHE A  76       6.466  34.251  91.870  1.00  0.140          C  
ATOM   1278  CG  PHE A  76       6.103  32.900  91.207  1.00  0.140          C  
ATOM   1279  CD1 PHE A  76       5.717  32.783  89.866  1.00  0.140          C  
ATOM   1280  CD2 PHE A  76       6.124  31.738  91.976  1.00  0.140          C  
ATOM   1281  CE1 PHE A  76       5.374  31.551  89.341  1.00  0.140          C  
ATOM   1282  CE2 PHE A  76       5.783  30.520  91.445  1.00  0.140          C  
ATOM   1283  CZ  PHE A  76       5.405  30.424  90.133  1.00  0.140          C  
ATOM   1284  H   PHE A  76       8.666  34.736  90.463  1.00  0.120          H  
ATOM   1285  HA  PHE A  76       5.821  35.545  90.309  1.00  0.120          H  
ATOM   1286 1HB  PHE A  76       7.368  34.101  92.454  1.00  0.170          H  
ATOM   1287 2HB  PHE A  76       5.687  34.496  92.552  1.00  0.170          H  
ATOM   1288  HD1 PHE A  76       5.683  33.655  89.223  1.00  0.170          H  
ATOM   1289  HD2 PHE A  76       6.414  31.805  93.025  1.00  0.170          H  
ATOM   1290  HE1 PHE A  76       5.073  31.469  88.294  1.00  0.170          H  
ATOM   1291  HE2 PHE A  76       5.810  29.637  92.063  1.00  0.170          H  
ATOM   1292  HZ  PHE A  76       5.130  29.460  89.710  1.00  0.170          H  
ATOM   1293  N   HIS A  77       7.706  37.609  91.456  1.00  0.090          N  
ATOM   1294  CA  HIS A  77       7.868  38.893  92.110  1.00  0.100          C  
ATOM   1295  C   HIS A  77       6.867  39.895  91.520  1.00  0.110          C  
ATOM   1296  O   HIS A  77       6.558  39.866  90.317  1.00  0.100          O  
ATOM   1297  CB  HIS A  77       9.290  39.416  91.949  1.00  0.140          C  
ATOM   1298  CG  HIS A  77       9.661  40.528  92.909  1.00  0.140          C  
ATOM   1299  ND1 HIS A  77       9.164  41.821  92.819  1.00  0.140          N  
ATOM   1300  CD2 HIS A  77      10.499  40.522  93.970  1.00  0.140          C  
ATOM   1301  CE1 HIS A  77       9.688  42.558  93.793  1.00  0.140          C  
ATOM   1302  NE2 HIS A  77      10.497  41.792  94.502  1.00  0.140          N  
ATOM   1303  H   HIS A  77       8.364  37.399  90.701  1.00  0.110          H  
ATOM   1304  HA  HIS A  77       7.661  38.794  93.175  1.00  0.120          H  
ATOM   1305 1HB  HIS A  77       9.982  38.596  92.106  1.00  0.160          H  
ATOM   1306 2HB  HIS A  77       9.432  39.752  90.930  1.00  0.160          H  
ATOM   1307  HD2 HIS A  77      11.074  39.665  94.332  1.00  0.160          H  
ATOM   1308  HE1 HIS A  77       9.487  43.614  93.978  1.00  0.160          H  
ATOM   1309  HE2 HIS A  77      11.037  42.086  95.309  1.00  0.160          H  
ATOM   1310  N   LYS A  78       6.391  40.822  92.342  1.00  0.120          N  
ATOM   1311  CA  LYS A  78       5.491  41.873  91.865  1.00  0.110          C  
ATOM   1312  C   LYS A  78       6.112  42.694  90.723  1.00  0.100          C  
ATOM   1313  O   LYS A  78       5.411  43.117  89.801  1.00  0.110          O  
ATOM   1314  CB  LYS A  78       5.082  42.793  93.017  1.00  0.160          C  
ATOM   1315  CG  LYS A  78       4.127  42.155  94.039  1.00  0.160          C  
ATOM   1316  CD  LYS A  78       3.786  43.144  95.171  1.00  0.160          C  
ATOM   1317  CE  LYS A  78       2.849  42.528  96.218  1.00  0.160          C  
ATOM   1318  NZ  LYS A  78       2.572  43.476  97.351  1.00  0.160          N  
ATOM   1319  H   LYS A  78       6.664  40.798  93.316  1.00  0.140          H  
ATOM   1320  HA  LYS A  78       4.586  41.408  91.475  1.00  0.130          H  
ATOM   1321 1HB  LYS A  78       5.977  43.123  93.548  1.00  0.190          H  
ATOM   1322 2HB  LYS A  78       4.596  43.680  92.612  1.00  0.190          H  
ATOM   1323 1HG  LYS A  78       3.204  41.858  93.526  1.00  0.190          H  
ATOM   1324 2HG  LYS A  78       4.587  41.263  94.460  1.00  0.190          H  
ATOM   1325 1HD  LYS A  78       4.705  43.463  95.663  1.00  0.190          H  
ATOM   1326 2HD  LYS A  78       3.299  44.023  94.746  1.00  0.190          H  
ATOM   1327 1HE  LYS A  78       1.906  42.260  95.743  1.00  0.190          H  
ATOM   1328 2HE  LYS A  78       3.311  41.628  96.620  1.00  0.190          H  
ATOM   1329 1HZ  LYS A  78       1.961  43.028  98.027  1.00  0.190          H  
ATOM   1330 2HZ  LYS A  78       3.438  43.721  97.803  1.00  0.190          H  
ATOM   1331 3HZ  LYS A  78       2.131  44.321  96.999  1.00  0.190          H  
ATOM   1332  N   THR A  79       7.437  42.882  90.727  1.00  0.100          N  
ATOM   1333  CA  THR A  79       8.102  43.683  89.695  1.00  0.100          C  
ATOM   1334  C   THR A  79       7.926  43.094  88.291  1.00  0.120          C  
ATOM   1335  O   THR A  79       7.992  43.818  87.297  1.00  0.120          O  
ATOM   1336  CB  THR A  79       9.612  43.871  90.006  1.00  0.140          C  
ATOM   1337  OG1 THR A  79      10.116  44.984  89.261  1.00  0.140          O  
ATOM   1338  CG2 THR A  79      10.431  42.627  89.614  1.00  0.140          C  
ATOM   1339  H   THR A  79       8.006  42.516  91.494  1.00  0.120          H  
ATOM   1340  HA  THR A  79       7.645  44.671  89.694  1.00  0.120          H  
ATOM   1341  HB  THR A  79       9.733  44.061  91.069  1.00  0.170          H  
ATOM   1342  HG1 THR A  79       9.715  45.793  89.584  1.00  0.170          H  
ATOM   1343 1HG2 THR A  79      11.476  42.801  89.856  1.00  0.170          H  
ATOM   1344 2HG2 THR A  79      10.078  41.775  90.158  1.00  0.170          H  
ATOM   1345 3HG2 THR A  79      10.349  42.434  88.550  1.00  0.170          H  
ATOM   1346  N   ASN A  80       7.730  41.774  88.196  1.00  0.130          N  
ATOM   1347  CA  ASN A  80       7.577  41.099  86.924  1.00  0.150          C  
ATOM   1348  C   ASN A  80       6.108  40.889  86.558  1.00  0.140          C  
ATOM   1349  O   ASN A  80       5.798  40.224  85.559  1.00  0.170          O  
ATOM   1350  CB  ASN A  80       8.392  39.816  86.921  1.00  0.200          C  
ATOM   1351  CG  ASN A  80       9.875  40.078  86.730  1.00  0.200          C  
ATOM   1352  OD1 ASN A  80      10.250  40.967  85.954  1.00  0.200          O  
ATOM   1353  ND2 ASN A  80      10.712  39.330  87.381  1.00  0.200          N  
ATOM   1354  H   ASN A  80       7.613  41.206  89.037  1.00  0.160          H  
ATOM   1355  HA  ASN A  80       7.993  41.744  86.150  1.00  0.180          H  
ATOM   1356 1HB  ASN A  80       8.263  39.324  87.894  1.00  0.240          H  
ATOM   1357 2HB  ASN A  80       8.044  39.131  86.193  1.00  0.240          H  
ATOM   1358 1HD2 ASN A  80      11.696  39.466  87.274  1.00  0.240          H  
ATOM   1359 2HD2 ASN A  80      10.367  38.611  88.007  1.00  0.240          H  
ATOM   1360  N   GLY A  81       5.206  41.503  87.338  1.00  0.100          N  
ATOM   1361  CA  GLY A  81       3.777  41.420  87.095  1.00  0.100          C  
ATOM   1362  C   GLY A  81       2.984  40.452  87.974  1.00  0.100          C  
ATOM   1363  O   GLY A  81       1.819  40.184  87.668  1.00  0.120          O  
ATOM   1364  H   GLY A  81       5.506  42.064  88.140  1.00  0.120          H  
ATOM   1365 1HA  GLY A  81       3.364  42.419  87.228  1.00  0.120          H  
ATOM   1366 2HA  GLY A  81       3.609  41.174  86.052  1.00  0.120          H  
ATOM   1367  N   ALA A  82       3.570  39.902  89.048  1.00  0.090          N  
ATOM   1368  CA  ALA A  82       2.782  39.002  89.882  1.00  0.090          C  
ATOM   1369  C   ALA A  82       1.568  39.743  90.429  1.00  0.110          C  
ATOM   1370  O   ALA A  82       1.638  40.927  90.768  1.00  0.120          O  
ATOM   1371  CB  ALA A  82       3.620  38.429  91.008  1.00  0.130          C  
ATOM   1372  H   ALA A  82       4.545  40.076  89.314  1.00  0.110          H  
ATOM   1373  HA  ALA A  82       2.422  38.185  89.261  1.00  0.110          H  
ATOM   1374 1HB  ALA A  82       3.019  37.744  91.601  1.00  0.150          H  
ATOM   1375 2HB  ALA A  82       4.460  37.897  90.576  1.00  0.150          H  
ATOM   1376 3HB  ALA A  82       3.981  39.216  91.642  1.00  0.150          H  
ATOM   1377  N   ARG A  83       0.452  39.026  90.502  1.00  0.150          N  
ATOM   1378  CA  ARG A  83      -0.821  39.554  90.972  1.00  0.210          C  
ATOM   1379  C   ARG A  83      -0.967  39.442  92.487  1.00  0.190          C  
ATOM   1380  O   ARG A  83      -0.907  38.345  93.049  1.00  0.160          O  
ATOM   1381  CB  ARG A  83      -1.925  38.792  90.238  1.00  0.270          C  
ATOM   1382  CG  ARG A  83      -3.378  39.140  90.506  1.00  0.270          C  
ATOM   1383  CD  ARG A  83      -4.278  38.268  89.627  1.00  0.270          C  
ATOM   1384  NE  ARG A  83      -5.705  38.486  89.870  1.00  0.270          N  
ATOM   1385  CZ  ARG A  83      -6.722  37.741  89.337  1.00  0.270          C  
ATOM   1386  NH1 ARG A  83      -6.473  36.714  88.526  1.00  0.270          N  
ATOM   1387  NH2 ARG A  83      -7.976  38.049  89.643  1.00  0.270          N  
ATOM   1388  H   ARG A  83       0.492  38.065  90.197  1.00  0.180          H  
ATOM   1389  HA  ARG A  83      -0.878  40.607  90.693  1.00  0.250          H  
ATOM   1390 1HB  ARG A  83      -1.781  38.948  89.182  1.00  0.320          H  
ATOM   1391 2HB  ARG A  83      -1.804  37.731  90.418  1.00  0.320          H  
ATOM   1392 1HG  ARG A  83      -3.622  38.974  91.558  1.00  0.320          H  
ATOM   1393 2HG  ARG A  83      -3.558  40.184  90.253  1.00  0.320          H  
ATOM   1394 1HD  ARG A  83      -4.074  38.497  88.578  1.00  0.320          H  
ATOM   1395 2HD  ARG A  83      -4.056  37.221  89.811  1.00  0.320          H  
ATOM   1396  HE  ARG A  83      -5.957  39.252  90.485  1.00  0.320          H  
ATOM   1397 1HH1 ARG A  83      -5.523  36.474  88.282  1.00  0.320          H  
ATOM   1398 2HH1 ARG A  83      -7.256  36.135  88.141  1.00  0.320          H  
ATOM   1399 1HH2 ARG A  83      -8.169  38.827  90.258  1.00  0.320          H  
ATOM   1400 2HH2 ARG A  83      -8.742  37.509  89.262  1.00  0.320          H  
ATOM   1401  N   GLU A  84      -1.117  40.586  93.142  1.00  0.220          N  
ATOM   1402  CA  GLU A  84      -1.213  40.626  94.588  1.00  0.240          C  
ATOM   1403  C   GLU A  84      -2.399  39.809  95.077  1.00  0.200          C  
ATOM   1404  O   GLU A  84      -3.510  39.937  94.565  1.00  0.190          O  
ATOM   1405  CB  GLU A  84      -1.288  42.071  95.073  1.00  0.330          C  
ATOM   1406  CG  GLU A  84      -1.261  42.219  96.574  1.00  0.330          C  
ATOM   1407  CD  GLU A  84      -1.184  43.627  97.021  1.00  0.330          C  
ATOM   1408  OE1 GLU A  84      -1.109  44.494  96.191  1.00  0.330          O  
ATOM   1409  OE2 GLU A  84      -1.170  43.841  98.204  1.00  0.330          O  
ATOM   1410  H   GLU A  84      -1.149  41.450  92.617  1.00  0.260          H  
ATOM   1411  HA  GLU A  84      -0.306  40.183  95.001  1.00  0.290          H  
ATOM   1412 1HB  GLU A  84      -0.454  42.637  94.658  1.00  0.390          H  
ATOM   1413 2HB  GLU A  84      -2.209  42.527  94.710  1.00  0.390          H  
ATOM   1414 1HG  GLU A  84      -2.166  41.797  96.974  1.00  0.390          H  
ATOM   1415 2HG  GLU A  84      -0.422  41.660  96.980  1.00  0.390          H  
ATOM   1416  N   ASN A  85      -2.136  38.979  96.082  1.00  0.200          N  
ATOM   1417  CA  ASN A  85      -3.076  38.077  96.749  1.00  0.210          C  
ATOM   1418  C   ASN A  85      -3.586  36.929  95.872  1.00  0.150          C  
ATOM   1419  O   ASN A  85      -4.480  36.185  96.282  1.00  0.170          O  
ATOM   1420  CB  ASN A  85      -4.258  38.848  97.312  1.00  0.290          C  
ATOM   1421  CG  ASN A  85      -3.836  39.911  98.272  1.00  0.290          C  
ATOM   1422  OD1 ASN A  85      -2.864  39.760  99.026  1.00  0.290          O  
ATOM   1423  ND2 ASN A  85      -4.555  41.004  98.266  1.00  0.290          N  
ATOM   1424  H   ASN A  85      -1.183  38.964  96.417  1.00  0.240          H  
ATOM   1425  HA  ASN A  85      -2.550  37.614  97.585  1.00  0.250          H  
ATOM   1426 1HB  ASN A  85      -4.841  39.296  96.512  1.00  0.350          H  
ATOM   1427 2HB  ASN A  85      -4.916  38.156  97.836  1.00  0.350          H  
ATOM   1428 1HD2 ASN A  85      -4.322  41.760  98.880  1.00  0.350          H  
ATOM   1429 2HD2 ASN A  85      -5.331  41.088  97.640  1.00  0.350          H  
ATOM   1430  N   ALA A  86      -3.009  36.744  94.689  1.00  0.110          N  
ATOM   1431  CA  ALA A  86      -3.374  35.602  93.877  1.00  0.070          C  
ATOM   1432  C   ALA A  86      -2.496  34.453  94.309  1.00  0.200          C  
ATOM   1433  O   ALA A  86      -1.424  34.668  94.874  1.00  0.300          O  
ATOM   1434  CB  ALA A  86      -3.238  35.892  92.406  1.00  0.110          C  
ATOM   1435  H   ALA A  86      -2.288  37.388  94.347  1.00  0.130          H  
ATOM   1436  HA  ALA A  86      -4.404  35.342  94.083  1.00  0.080          H  
ATOM   1437 1HB  ALA A  86      -3.522  35.010  91.832  1.00  0.140          H  
ATOM   1438 2HB  ALA A  86      -3.892  36.713  92.166  1.00  0.140          H  
ATOM   1439 3HB  ALA A  86      -2.206  36.156  92.190  1.00  0.140          H  
ATOM   1440  N   ALA A  87      -2.929  33.235  94.085  1.00  0.270          N  
ATOM   1441  CA  ALA A  87      -2.067  32.123  94.429  1.00  0.410          C  
ATOM   1442  C   ALA A  87      -0.981  31.937  93.419  1.00  0.350          C  
ATOM   1443  O   ALA A  87      -1.158  32.180  92.223  1.00  0.320          O  
ATOM   1444  CB  ALA A  87      -2.797  30.853  94.533  1.00  0.520          C  
ATOM   1445  H   ALA A  87      -3.822  33.092  93.648  1.00  0.320          H  
ATOM   1446  HA  ALA A  87      -1.610  32.343  95.394  1.00  0.490          H  
ATOM   1447 1HB  ALA A  87      -2.109  30.057  94.820  1.00  0.620          H  
ATOM   1448 2HB  ALA A  87      -3.554  30.979  95.279  1.00  0.620          H  
ATOM   1449 3HB  ALA A  87      -3.217  30.631  93.572  1.00  0.620          H  
ATOM   1450  N   LYS A  88       0.129  31.421  93.902  1.00  0.350          N  
ATOM   1451  CA  LYS A  88       1.252  31.098  93.058  1.00  0.310          C  
ATOM   1452  C   LYS A  88       1.314  29.618  92.756  1.00  0.270          C  
ATOM   1453  O   LYS A  88       1.484  28.798  93.663  1.00  0.360          O  
ATOM   1454  CB  LYS A  88       2.526  31.570  93.746  1.00  0.450          C  
ATOM   1455  CG  LYS A  88       2.579  33.078  93.881  1.00  0.450          C  
ATOM   1456  CD  LYS A  88       3.778  33.559  94.672  1.00  0.450          C  
ATOM   1457  CE  LYS A  88       3.770  35.096  94.752  1.00  0.450          C  
ATOM   1458  NZ  LYS A  88       4.909  35.635  95.545  1.00  0.450          N  
ATOM   1459  H   LYS A  88       0.194  31.260  94.897  1.00  0.420          H  
ATOM   1460  HA  LYS A  88       1.143  31.629  92.112  1.00  0.370          H  
ATOM   1461 1HB  LYS A  88       2.589  31.133  94.743  1.00  0.540          H  
ATOM   1462 2HB  LYS A  88       3.391  31.238  93.179  1.00  0.540          H  
ATOM   1463 1HG  LYS A  88       2.624  33.515  92.882  1.00  0.540          H  
ATOM   1464 2HG  LYS A  88       1.667  33.434  94.365  1.00  0.540          H  
ATOM   1465 1HD  LYS A  88       3.727  33.151  95.686  1.00  0.540          H  
ATOM   1466 2HD  LYS A  88       4.695  33.213  94.214  1.00  0.540          H  
ATOM   1467 1HE  LYS A  88       3.825  35.503  93.742  1.00  0.540          H  
ATOM   1468 2HE  LYS A  88       2.837  35.422  95.210  1.00  0.540          H  
ATOM   1469 1HZ  LYS A  88       4.856  36.643  95.555  1.00  0.540          H  
ATOM   1470 2HZ  LYS A  88       4.864  35.282  96.492  1.00  0.540          H  
ATOM   1471 3HZ  LYS A  88       5.785  35.354  95.120  1.00  0.540          H  
ATOM   1472  N   ILE A  89       1.162  29.285  91.482  1.00  0.130          N  
ATOM   1473  CA  ILE A  89       1.201  27.901  91.055  1.00  0.100          C  
ATOM   1474  C   ILE A  89       2.356  27.684  90.098  1.00  0.030          C  
ATOM   1475  O   ILE A  89       2.468  28.338  89.061  1.00  0.080          O  
ATOM   1476  CB  ILE A  89      -0.140  27.451  90.436  1.00  0.150          C  
ATOM   1477  CG1 ILE A  89      -1.284  27.590  91.528  1.00  0.150          C  
ATOM   1478  CG2 ILE A  89       0.013  26.027  89.935  1.00  0.150          C  
ATOM   1479  CD1 ILE A  89      -2.695  27.351  91.056  1.00  0.150          C  
ATOM   1480  H   ILE A  89       1.017  30.018  90.797  1.00  0.160          H  
ATOM   1481  HA  ILE A  89       1.391  27.274  91.922  1.00  0.120          H  
ATOM   1482  HB  ILE A  89      -0.407  28.103  89.605  1.00  0.180          H  
ATOM   1483 1HG1 ILE A  89      -1.098  26.903  92.315  1.00  0.180          H  
ATOM   1484 2HG1 ILE A  89      -1.250  28.601  91.935  1.00  0.180          H  
ATOM   1485 1HG2 ILE A  89      -0.914  25.671  89.500  1.00  0.180          H  
ATOM   1486 2HG2 ILE A  89       0.791  25.968  89.179  1.00  0.180          H  
ATOM   1487 3HG2 ILE A  89       0.295  25.421  90.783  1.00  0.180          H  
ATOM   1488 1HD1 ILE A  89      -3.368  27.490  91.905  1.00  0.180          H  
ATOM   1489 2HD1 ILE A  89      -2.951  28.066  90.272  1.00  0.180          H  
ATOM   1490 3HD1 ILE A  89      -2.807  26.341  90.677  1.00  0.180          H  
ATOM   1491  N   LEU A  90       3.221  26.767  90.477  1.00  0.120          N  
ATOM   1492  CA  LEU A  90       4.405  26.422  89.726  1.00  0.110          C  
ATOM   1493  C   LEU A  90       4.279  25.051  89.093  1.00  0.080          C  
ATOM   1494  O   LEU A  90       4.054  24.065  89.794  1.00  0.230          O  
ATOM   1495  CB  LEU A  90       5.604  26.444  90.688  1.00  0.160          C  
ATOM   1496  CG  LEU A  90       6.980  26.040  90.153  1.00  0.160          C  
ATOM   1497  CD1 LEU A  90       7.437  27.015  89.127  1.00  0.160          C  
ATOM   1498  CD2 LEU A  90       7.963  26.015  91.302  1.00  0.160          C  
ATOM   1499  H   LEU A  90       3.038  26.278  91.356  1.00  0.140          H  
ATOM   1500  HA  LEU A  90       4.537  27.160  88.939  1.00  0.130          H  
ATOM   1501 1HB  LEU A  90       5.694  27.443  91.086  1.00  0.190          H  
ATOM   1502 2HB  LEU A  90       5.369  25.780  91.518  1.00  0.190          H  
ATOM   1503  HG  LEU A  90       6.923  25.058  89.698  1.00  0.190          H  
ATOM   1504 1HD1 LEU A  90       8.425  26.727  88.762  1.00  0.190          H  
ATOM   1505 2HD1 LEU A  90       6.750  27.047  88.289  1.00  0.190          H  
ATOM   1506 3HD1 LEU A  90       7.486  27.985  89.599  1.00  0.190          H  
ATOM   1507 1HD2 LEU A  90       8.930  25.729  90.921  1.00  0.190          H  
ATOM   1508 2HD2 LEU A  90       8.027  27.007  91.757  1.00  0.190          H  
ATOM   1509 3HD2 LEU A  90       7.646  25.299  92.042  1.00  0.190          H  
ATOM   1510  N   VAL A  91       4.432  24.977  87.778  1.00  0.130          N  
ATOM   1511  CA  VAL A  91       4.351  23.684  87.122  1.00  0.110          C  
ATOM   1512  C   VAL A  91       5.710  23.396  86.498  1.00  0.090          C  
ATOM   1513  O   VAL A  91       6.170  24.134  85.625  1.00  0.090          O  
ATOM   1514  CB  VAL A  91       3.233  23.681  86.058  1.00  0.160          C  
ATOM   1515  CG1 VAL A  91       3.159  22.306  85.384  1.00  0.160          C  
ATOM   1516  CG2 VAL A  91       1.882  24.068  86.719  1.00  0.160          C  
ATOM   1517  H   VAL A  91       4.609  25.820  87.247  1.00  0.160          H  
ATOM   1518  HA  VAL A  91       4.143  22.912  87.859  1.00  0.130          H  
ATOM   1519  HB  VAL A  91       3.475  24.408  85.284  1.00  0.190          H  
ATOM   1520 1HG1 VAL A  91       2.380  22.313  84.624  1.00  0.190          H  
ATOM   1521 2HG1 VAL A  91       4.115  22.065  84.914  1.00  0.190          H  
ATOM   1522 3HG1 VAL A  91       2.924  21.554  86.138  1.00  0.190          H  
ATOM   1523 1HG2 VAL A  91       1.099  24.079  85.964  1.00  0.190          H  
ATOM   1524 2HG2 VAL A  91       1.622  23.362  87.483  1.00  0.190          H  
ATOM   1525 3HG2 VAL A  91       1.963  25.058  87.163  1.00  0.190          H  
ATOM   1526  N   VAL A  92       6.338  22.316  86.945  1.00  0.090          N  
ATOM   1527  CA  VAL A  92       7.672  21.953  86.495  1.00  0.090          C  
ATOM   1528  C   VAL A  92       7.634  20.795  85.517  1.00  0.090          C  
ATOM   1529  O   VAL A  92       7.209  19.705  85.882  1.00  0.080          O  
ATOM   1530  CB  VAL A  92       8.526  21.536  87.730  1.00  0.130          C  
ATOM   1531  CG1 VAL A  92       9.948  21.108  87.311  1.00  0.130          C  
ATOM   1532  CG2 VAL A  92       8.570  22.694  88.736  1.00  0.130          C  
ATOM   1533  H   VAL A  92       5.875  21.751  87.664  1.00  0.110          H  
ATOM   1534  HA  VAL A  92       8.127  22.817  86.009  1.00  0.110          H  
ATOM   1535  HB  VAL A  92       8.059  20.675  88.203  1.00  0.150          H  
ATOM   1536 1HG1 VAL A  92      10.510  20.804  88.192  1.00  0.150          H  
ATOM   1537 2HG1 VAL A  92       9.894  20.269  86.621  1.00  0.150          H  
ATOM   1538 3HG1 VAL A  92      10.457  21.940  86.829  1.00  0.150          H  
ATOM   1539 1HG2 VAL A  92       9.141  22.400  89.612  1.00  0.150          H  
ATOM   1540 2HG2 VAL A  92       9.032  23.566  88.277  1.00  0.150          H  
ATOM   1541 3HG2 VAL A  92       7.554  22.937  89.037  1.00  0.150          H  
ATOM   1542  N   ILE A  93       8.127  21.001  84.297  1.00  0.110          N  
ATOM   1543  CA  ILE A  93       8.129  19.910  83.328  1.00  0.120          C  
ATOM   1544  C   ILE A  93       9.555  19.389  83.315  1.00  0.130          C  
ATOM   1545  O   ILE A  93      10.495  20.141  83.040  1.00  0.200          O  
ATOM   1546  CB  ILE A  93       7.667  20.352  81.915  1.00  0.160          C  
ATOM   1547  CG1 ILE A  93       6.223  20.976  81.984  1.00  0.160          C  
ATOM   1548  CG2 ILE A  93       7.636  19.097  81.010  1.00  0.160          C  
ATOM   1549  CD1 ILE A  93       5.754  21.660  80.719  1.00  0.160          C  
ATOM   1550  H   ILE A  93       8.482  21.917  84.048  1.00  0.130          H  
ATOM   1551  HA  ILE A  93       7.492  19.107  83.672  1.00  0.140          H  
ATOM   1552  HB  ILE A  93       8.353  21.094  81.506  1.00  0.200          H  
ATOM   1553 1HG1 ILE A  93       5.513  20.209  82.205  1.00  0.200          H  
ATOM   1554 2HG1 ILE A  93       6.205  21.709  82.790  1.00  0.200          H  
ATOM   1555 1HG2 ILE A  93       7.320  19.352  80.008  1.00  0.200          H  
ATOM   1556 2HG2 ILE A  93       8.626  18.662  80.966  1.00  0.200          H  
ATOM   1557 3HG2 ILE A  93       6.944  18.363  81.431  1.00  0.200          H  
ATOM   1558 1HD1 ILE A  93       4.761  22.064  80.886  1.00  0.200          H  
ATOM   1559 2HD1 ILE A  93       6.436  22.476  80.470  1.00  0.200          H  
ATOM   1560 3HD1 ILE A  93       5.713  20.958  79.895  1.00  0.200          H  
ATOM   1561  N   THR A  94       9.716  18.116  83.659  1.00  0.080          N  
ATOM   1562  CA  THR A  94      11.044  17.548  83.829  1.00  0.070          C  
ATOM   1563  C   THR A  94      11.172  16.042  83.647  1.00  0.070          C  
ATOM   1564  O   THR A  94      10.226  15.271  83.844  1.00  0.070          O  
ATOM   1565  CB  THR A  94      11.594  17.902  85.221  1.00  0.100          C  
ATOM   1566  OG1 THR A  94      12.948  17.424  85.324  1.00  0.100          O  
ATOM   1567  CG2 THR A  94      10.727  17.269  86.315  1.00  0.100          C  
ATOM   1568  H   THR A  94       8.879  17.552  83.847  1.00  0.100          H  
ATOM   1569  HA  THR A  94      11.692  18.015  83.086  1.00  0.080          H  
ATOM   1570  HB  THR A  94      11.593  18.984  85.346  1.00  0.120          H  
ATOM   1571  HG1 THR A  94      13.528  18.036  84.836  1.00  0.120          H  
ATOM   1572 1HG2 THR A  94      11.127  17.532  87.292  1.00  0.120          H  
ATOM   1573 2HG2 THR A  94       9.705  17.641  86.228  1.00  0.120          H  
ATOM   1574 3HG2 THR A  94      10.726  16.195  86.208  1.00  0.120          H  
ATOM   1575  N   ASP A  95      12.408  15.635  83.362  1.00  0.060          N  
ATOM   1576  CA  ASP A  95      12.822  14.244  83.208  1.00  0.060          C  
ATOM   1577  C   ASP A  95      13.043  13.612  84.578  1.00  0.060          C  
ATOM   1578  O   ASP A  95      13.154  12.393  84.702  1.00  0.050          O  
ATOM   1579  CB  ASP A  95      14.113  14.177  82.387  1.00  0.080          C  
ATOM   1580  CG  ASP A  95      13.937  14.598  80.916  1.00  0.080          C  
ATOM   1581  OD1 ASP A  95      13.414  13.850  80.110  1.00  0.080          O  
ATOM   1582  OD2 ASP A  95      14.304  15.710  80.587  1.00  0.080          O  
ATOM   1583  H   ASP A  95      13.106  16.352  83.210  1.00  0.070          H  
ATOM   1584  HA  ASP A  95      12.040  13.687  82.695  1.00  0.070          H  
ATOM   1585 1HB  ASP A  95      14.870  14.811  82.847  1.00  0.100          H  
ATOM   1586 2HB  ASP A  95      14.496  13.153  82.410  1.00  0.100          H  
ATOM   1587  N   GLY A  96      13.218  14.460  85.596  1.00  0.060          N  
ATOM   1588  CA  GLY A  96      13.463  13.993  86.955  1.00  0.050          C  
ATOM   1589  C   GLY A  96      14.906  13.581  87.224  1.00  0.020          C  
ATOM   1590  O   GLY A  96      15.151  12.773  88.113  1.00  0.040          O  
ATOM   1591  H   GLY A  96      13.117  15.461  85.428  1.00  0.070          H  
ATOM   1592 1HA  GLY A  96      13.186  14.785  87.654  1.00  0.060          H  
ATOM   1593 2HA  GLY A  96      12.804  13.152  87.169  1.00  0.060          H  
ATOM   1594  N   GLU A  97      15.866  14.080  86.444  1.00  0.060          N  
ATOM   1595  CA  GLU A  97      17.243  13.687  86.687  1.00  0.080          C  
ATOM   1596  C   GLU A  97      18.159  14.874  86.997  1.00  0.060          C  
ATOM   1597  O   GLU A  97      18.833  15.398  86.110  1.00  0.100          O  
ATOM   1598  CB  GLU A  97      17.780  12.887  85.490  1.00  0.100          C  
ATOM   1599  CG  GLU A  97      17.012  11.570  85.239  1.00  0.100          C  
ATOM   1600  CD  GLU A  97      17.578  10.693  84.119  1.00  0.100          C  
ATOM   1601  OE1 GLU A  97      18.767  10.476  84.101  1.00  0.100          O  
ATOM   1602  OE2 GLU A  97      16.812  10.210  83.295  1.00  0.100          O  
ATOM   1603  H   GLU A  97      15.659  14.760  85.733  1.00  0.070          H  
ATOM   1604  HA  GLU A  97      17.266  13.035  87.561  1.00  0.100          H  
ATOM   1605 1HB  GLU A  97      17.714  13.494  84.587  1.00  0.120          H  
ATOM   1606 2HB  GLU A  97      18.831  12.646  85.652  1.00  0.120          H  
ATOM   1607 1HG  GLU A  97      17.000  10.996  86.166  1.00  0.120          H  
ATOM   1608 2HG  GLU A  97      15.977  11.817  84.997  1.00  0.120          H  
ATOM   1609  N   LYS A  98      18.204  15.290  88.264  1.00  0.080          N  
ATOM   1610  CA  LYS A  98      19.031  16.424  88.674  1.00  0.090          C  
ATOM   1611  C   LYS A  98      20.478  16.163  88.306  1.00  0.070          C  
ATOM   1612  O   LYS A  98      21.008  15.097  88.632  1.00  0.080          O  
ATOM   1613  CB  LYS A  98      18.978  16.620  90.191  1.00  0.120          C  
ATOM   1614  CG  LYS A  98      19.801  17.820  90.716  1.00  0.120          C  
ATOM   1615  CD  LYS A  98      19.787  17.946  92.255  1.00  0.120          C  
ATOM   1616  CE  LYS A  98      20.574  16.767  92.896  1.00  0.120          C  
ATOM   1617  NZ  LYS A  98      20.918  17.003  94.318  1.00  0.120          N  
ATOM   1618  H   LYS A  98      17.613  14.833  88.974  1.00  0.100          H  
ATOM   1619  HA  LYS A  98      18.692  17.324  88.158  1.00  0.110          H  
ATOM   1620 1HB  LYS A  98      17.946  16.769  90.485  1.00  0.150          H  
ATOM   1621 2HB  LYS A  98      19.320  15.711  90.667  1.00  0.150          H  
ATOM   1622 1HG  LYS A  98      20.840  17.730  90.398  1.00  0.150          H  
ATOM   1623 2HG  LYS A  98      19.395  18.742  90.292  1.00  0.150          H  
ATOM   1624 1HD  LYS A  98      20.247  18.896  92.555  1.00  0.150          H  
ATOM   1625 2HD  LYS A  98      18.766  17.931  92.621  1.00  0.150          H  
ATOM   1626 1HE  LYS A  98      19.961  15.872  92.847  1.00  0.150          H  
ATOM   1627 2HE  LYS A  98      21.492  16.602  92.333  1.00  0.150          H  
ATOM   1628 1HZ  LYS A  98      21.417  16.208  94.684  1.00  0.150          H  
ATOM   1629 2HZ  LYS A  98      21.503  17.821  94.387  1.00  0.150          H  
ATOM   1630 3HZ  LYS A  98      20.076  17.154  94.890  1.00  0.150          H  
ATOM   1631  N   PHE A  99      21.142  17.119  87.660  1.00  0.070          N  
ATOM   1632  CA  PHE A  99      22.536  16.909  87.316  1.00  0.100          C  
ATOM   1633  C   PHE A  99      23.311  18.195  87.086  1.00  0.100          C  
ATOM   1634  O   PHE A  99      22.983  18.985  86.198  1.00  0.110          O  
ATOM   1635  CB  PHE A  99      22.654  16.020  86.083  1.00  0.130          C  
ATOM   1636  CG  PHE A  99      24.067  15.757  85.701  1.00  0.130          C  
ATOM   1637  CD1 PHE A  99      24.857  14.916  86.460  1.00  0.130          C  
ATOM   1638  CD2 PHE A  99      24.610  16.349  84.579  1.00  0.130          C  
ATOM   1639  CE1 PHE A  99      26.165  14.682  86.108  1.00  0.130          C  
ATOM   1640  CE2 PHE A  99      25.912  16.113  84.223  1.00  0.130          C  
ATOM   1641  CZ  PHE A  99      26.692  15.282  84.988  1.00  0.130          C  
ATOM   1642  H   PHE A  99      20.691  18.003  87.407  1.00  0.080          H  
ATOM   1643  HA  PHE A  99      23.004  16.387  88.150  1.00  0.120          H  
ATOM   1644 1HB  PHE A  99      22.166  15.063  86.274  1.00  0.150          H  
ATOM   1645 2HB  PHE A  99      22.144  16.483  85.245  1.00  0.150          H  
ATOM   1646  HD1 PHE A  99      24.434  14.438  87.347  1.00  0.150          H  
ATOM   1647  HD2 PHE A  99      23.990  17.007  83.978  1.00  0.150          H  
ATOM   1648  HE1 PHE A  99      26.783  14.019  86.713  1.00  0.150          H  
ATOM   1649  HE2 PHE A  99      26.326  16.579  83.335  1.00  0.150          H  
ATOM   1650  HZ  PHE A  99      27.727  15.093  84.707  1.00  0.150          H  
ATOM   1651  N   GLY A 100      24.388  18.374  87.861  1.00  0.110          N  
ATOM   1652  CA  GLY A 100      25.258  19.546  87.745  1.00  0.100          C  
ATOM   1653  C   GLY A 100      24.772  20.794  88.489  1.00  0.070          C  
ATOM   1654  O   GLY A 100      25.345  21.869  88.327  1.00  0.110          O  
ATOM   1655  H   GLY A 100      24.609  17.670  88.552  1.00  0.130          H  
ATOM   1656 1HA  GLY A 100      26.252  19.280  88.103  1.00  0.120          H  
ATOM   1657 2HA  GLY A 100      25.370  19.790  86.694  1.00  0.120          H  
ATOM   1658  N   ASP A 101      23.712  20.660  89.277  1.00  0.040          N  
ATOM   1659  CA  ASP A 101      23.112  21.782  89.995  1.00  0.030          C  
ATOM   1660  C   ASP A 101      23.798  22.008  91.349  1.00  0.060          C  
ATOM   1661  O   ASP A 101      23.805  21.084  92.163  1.00  0.160          O  
ATOM   1662  CB  ASP A 101      21.626  21.543  90.242  1.00  0.050          C  
ATOM   1663  CG  ASP A 101      20.892  22.857  90.685  1.00  0.050          C  
ATOM   1664  OD1 ASP A 101      21.521  23.726  91.256  1.00  0.050          O  
ATOM   1665  OD2 ASP A 101      19.716  23.009  90.389  1.00  0.050          O  
ATOM   1666  H   ASP A 101      23.306  19.742  89.357  1.00  0.050          H  
ATOM   1667  HA  ASP A 101      23.191  22.660  89.376  1.00  0.040          H  
ATOM   1668 1HB  ASP A 101      21.179  21.090  89.382  1.00  0.060          H  
ATOM   1669 2HB  ASP A 101      21.519  20.821  91.060  1.00  0.060          H  
ATOM   1670  N   PRO A 102      24.474  23.151  91.602  1.00  0.010          N  
ATOM   1671  CA  PRO A 102      25.142  23.469  92.855  1.00  0.030          C  
ATOM   1672  C   PRO A 102      24.191  23.485  94.063  1.00  0.100          C  
ATOM   1673  O   PRO A 102      24.644  23.428  95.206  1.00  0.140          O  
ATOM   1674  CB  PRO A 102      25.678  24.888  92.609  1.00  0.040          C  
ATOM   1675  CG  PRO A 102      25.795  25.008  91.118  1.00  0.040          C  
ATOM   1676  CD  PRO A 102      24.636  24.204  90.570  1.00  0.040          C  
ATOM   1677  HA  PRO A 102      25.962  22.754  93.016  1.00  0.040          H  
ATOM   1678 1HB  PRO A 102      24.980  25.623  93.041  1.00  0.050          H  
ATOM   1679 2HB  PRO A 102      26.640  25.018  93.126  1.00  0.050          H  
ATOM   1680 1HG  PRO A 102      25.752  26.065  90.819  1.00  0.050          H  
ATOM   1681 2HG  PRO A 102      26.769  24.621  90.783  1.00  0.050          H  
ATOM   1682 1HD  PRO A 102      23.717  24.812  90.485  1.00  0.050          H  
ATOM   1683 2HD  PRO A 102      24.964  23.804  89.619  1.00  0.050          H  
ATOM   1684  N   LEU A 103      22.885  23.636  93.811  1.00  0.160          N  
ATOM   1685  CA  LEU A 103      21.887  23.710  94.868  1.00  0.280          C  
ATOM   1686  C   LEU A 103      21.095  22.401  94.979  1.00  0.280          C  
ATOM   1687  O   LEU A 103      20.730  21.812  93.962  1.00  0.340          O  
ATOM   1688  CB  LEU A 103      20.950  24.862  94.492  1.00  0.340          C  
ATOM   1689  CG  LEU A 103      19.922  25.341  95.484  1.00  0.340          C  
ATOM   1690  CD1 LEU A 103      20.605  26.034  96.649  1.00  0.340          C  
ATOM   1691  CD2 LEU A 103      19.030  26.271  94.788  1.00  0.340          C  
ATOM   1692  H   LEU A 103      22.537  23.677  92.843  1.00  0.190          H  
ATOM   1693  HA  LEU A 103      22.389  23.899  95.812  1.00  0.340          H  
ATOM   1694 1HB  LEU A 103      21.566  25.716  94.218  1.00  0.410          H  
ATOM   1695 2HB  LEU A 103      20.407  24.555  93.592  1.00  0.410          H  
ATOM   1696  HG  LEU A 103      19.343  24.506  95.867  1.00  0.410          H  
ATOM   1697 1HD1 LEU A 103      19.846  26.398  97.336  1.00  0.410          H  
ATOM   1698 2HD1 LEU A 103      21.262  25.341  97.173  1.00  0.410          H  
ATOM   1699 3HD1 LEU A 103      21.187  26.874  96.283  1.00  0.410          H  
ATOM   1700 1HD2 LEU A 103      18.298  26.637  95.483  1.00  0.410          H  
ATOM   1701 2HD2 LEU A 103      19.609  27.091  94.396  1.00  0.410          H  
ATOM   1702 3HD2 LEU A 103      18.549  25.755  93.987  1.00  0.410          H  
ATOM   1703  N   ASP A 104      20.778  21.921  96.193  1.00  0.200          N  
ATOM   1704  CA  ASP A 104      19.955  20.712  96.204  1.00  0.180          C  
ATOM   1705  C   ASP A 104      18.479  21.080  96.216  1.00  0.120          C  
ATOM   1706  O   ASP A 104      18.127  22.233  96.433  1.00  0.070          O  
ATOM   1707  CB  ASP A 104      20.282  19.860  97.445  1.00  0.260          C  
ATOM   1708  CG  ASP A 104      19.844  18.381  97.318  1.00  0.260          C  
ATOM   1709  OD1 ASP A 104      19.269  18.049  96.287  1.00  0.260          O  
ATOM   1710  OD2 ASP A 104      20.033  17.614  98.239  1.00  0.260          O  
ATOM   1711  H   ASP A 104      21.052  22.372  97.083  1.00  0.240          H  
ATOM   1712  HA  ASP A 104      20.162  20.131  95.306  1.00  0.220          H  
ATOM   1713 1HB  ASP A 104      21.354  19.901  97.636  1.00  0.310          H  
ATOM   1714 2HB  ASP A 104      19.794  20.305  98.319  1.00  0.310          H  
ATOM   1715  N   TYR A 105      17.594  20.090  96.194  1.00  0.230          N  
ATOM   1716  CA  TYR A 105      16.168  20.402  96.285  1.00  0.240          C  
ATOM   1717  C   TYR A 105      15.842  20.767  97.707  1.00  0.200          C  
ATOM   1718  O   TYR A 105      14.979  21.600  97.988  1.00  0.220          O  
ATOM   1719  CB  TYR A 105      15.280  19.251  95.842  1.00  0.330          C  
ATOM   1720  CG  TYR A 105      15.299  19.046  94.403  1.00  0.330          C  
ATOM   1721  CD1 TYR A 105      15.837  17.899  93.891  1.00  0.330          C  
ATOM   1722  CD2 TYR A 105      14.801  20.030  93.567  1.00  0.330          C  
ATOM   1723  CE1 TYR A 105      15.879  17.721  92.549  1.00  0.330          C  
ATOM   1724  CE2 TYR A 105      14.855  19.850  92.229  1.00  0.330          C  
ATOM   1725  CZ  TYR A 105      15.386  18.697  91.716  1.00  0.330          C  
ATOM   1726  OH  TYR A 105      15.448  18.536  90.372  1.00  0.330          O  
ATOM   1727  H   TYR A 105      17.933  19.140  96.043  1.00  0.280          H  
ATOM   1728  HA  TYR A 105      15.961  21.272  95.663  1.00  0.290          H  
ATOM   1729 1HB  TYR A 105      15.602  18.331  96.330  1.00  0.400          H  
ATOM   1730 2HB  TYR A 105      14.264  19.444  96.139  1.00  0.400          H  
ATOM   1731  HD1 TYR A 105      16.236  17.129  94.555  1.00  0.400          H  
ATOM   1732  HD2 TYR A 105      14.377  20.948  93.975  1.00  0.400          H  
ATOM   1733  HE1 TYR A 105      16.310  16.813  92.143  1.00  0.400          H  
ATOM   1734  HE2 TYR A 105      14.478  20.615  91.571  1.00  0.400          H  
ATOM   1735  HH  TYR A 105      15.527  17.594  90.136  1.00  0.400          H  
ATOM   1736  N   LYS A 106      16.601  20.197  98.627  1.00  0.190          N  
ATOM   1737  CA  LYS A 106      16.441  20.436 100.048  1.00  0.280          C  
ATOM   1738  C   LYS A 106      16.689  21.901 100.397  1.00  0.280          C  
ATOM   1739  O   LYS A 106      16.270  22.368 101.452  1.00  0.360          O  
ATOM   1740  CB  LYS A 106      17.403  19.565 100.860  1.00  0.360          C  
ATOM   1741  CG  LYS A 106      17.133  18.052 100.791  1.00  0.360          C  
ATOM   1742  CD  LYS A 106      17.987  17.258 101.821  1.00  0.360          C  
ATOM   1743  CE  LYS A 106      19.491  17.165 101.450  1.00  0.360          C  
ATOM   1744  NZ  LYS A 106      19.746  16.282 100.272  1.00  0.360          N  
ATOM   1745  H   LYS A 106      17.291  19.520  98.325  1.00  0.230          H  
ATOM   1746  HA  LYS A 106      15.415  20.194 100.328  1.00  0.340          H  
ATOM   1747 1HB  LYS A 106      18.414  19.753 100.502  1.00  0.430          H  
ATOM   1748 2HB  LYS A 106      17.368  19.869 101.906  1.00  0.430          H  
ATOM   1749 1HG  LYS A 106      16.077  17.870 100.993  1.00  0.430          H  
ATOM   1750 2HG  LYS A 106      17.356  17.695  99.787  1.00  0.430          H  
ATOM   1751 1HD  LYS A 106      17.901  17.734 102.798  1.00  0.430          H  
ATOM   1752 2HD  LYS A 106      17.592  16.247 101.900  1.00  0.430          H  
ATOM   1753 1HE  LYS A 106      19.868  18.156 101.222  1.00  0.430          H  
ATOM   1754 2HE  LYS A 106      20.038  16.772 102.305  1.00  0.430          H  
ATOM   1755 1HZ  LYS A 106      20.732  16.269 100.066  1.00  0.430          H  
ATOM   1756 2HZ  LYS A 106      19.430  15.349 100.455  1.00  0.430          H  
ATOM   1757 3HZ  LYS A 106      19.263  16.643  99.438  1.00  0.430          H  
ATOM   1758  N   ASP A 107      17.409  22.619  99.532  1.00  0.190          N  
ATOM   1759  CA  ASP A 107      17.766  24.002  99.767  1.00  0.220          C  
ATOM   1760  C   ASP A 107      16.770  24.951  99.089  1.00  0.180          C  
ATOM   1761  O   ASP A 107      16.922  26.174  99.140  1.00  0.250          O  
ATOM   1762  CB  ASP A 107      19.145  24.238  99.167  1.00  0.300          C  
ATOM   1763  CG  ASP A 107      20.287  23.414  99.785  1.00  0.300          C  
ATOM   1764  OD1 ASP A 107      20.361  23.295 100.992  1.00  0.300          O  
ATOM   1765  OD2 ASP A 107      21.081  22.870  99.000  1.00  0.300          O  
ATOM   1766  H   ASP A 107      17.703  22.212  98.643  1.00  0.230          H  
ATOM   1767  HA  ASP A 107      17.775  24.192 100.841  1.00  0.260          H  
ATOM   1768 1HB  ASP A 107      19.093  24.010  98.111  1.00  0.360          H  
ATOM   1769 2HB  ASP A 107      19.390  25.287  99.273  1.00  0.360          H  
ATOM   1770  N   VAL A 108      15.762  24.374  98.434  1.00  0.140          N  
ATOM   1771  CA  VAL A 108      14.762  25.097  97.661  1.00  0.150          C  
ATOM   1772  C   VAL A 108      13.355  24.921  98.169  1.00  0.150          C  
ATOM   1773  O   VAL A 108      12.621  25.898  98.359  1.00  0.210          O  
ATOM   1774  CB  VAL A 108      14.794  24.598  96.221  1.00  0.210          C  
ATOM   1775  CG1 VAL A 108      13.736  25.250  95.380  1.00  0.210          C  
ATOM   1776  CG2 VAL A 108      16.083  24.884  95.677  1.00  0.210          C  
ATOM   1777  H   VAL A 108      15.684  23.359  98.459  1.00  0.170          H  
ATOM   1778  HA  VAL A 108      15.014  26.158  97.685  1.00  0.180          H  
ATOM   1779  HB  VAL A 108      14.616  23.525  96.206  1.00  0.250          H  
ATOM   1780 1HG1 VAL A 108      13.832  24.848  94.395  1.00  0.250          H  
ATOM   1781 2HG1 VAL A 108      12.739  25.034  95.760  1.00  0.250          H  
ATOM   1782 3HG1 VAL A 108      13.889  26.331  95.358  1.00  0.250          H  
ATOM   1783 1HG2 VAL A 108      16.108  24.530  94.690  1.00  0.250          H  
ATOM   1784 2HG2 VAL A 108      16.223  25.952  95.692  1.00  0.250          H  
ATOM   1785 3HG2 VAL A 108      16.861  24.398  96.253  1.00  0.250          H  
ATOM   1786  N   ILE A 109      12.973  23.672  98.371  1.00  0.120          N  
ATOM   1787  CA  ILE A 109      11.607  23.366  98.701  1.00  0.120          C  
ATOM   1788  C   ILE A 109      11.109  24.065  99.952  1.00  0.140          C  
ATOM   1789  O   ILE A 109      10.014  24.613  99.899  1.00  0.210          O  
ATOM   1790  CB  ILE A 109      11.392  21.853  98.762  1.00  0.170          C  
ATOM   1791  CG1 ILE A 109      11.519  21.314  97.330  1.00  0.170          C  
ATOM   1792  CG2 ILE A 109      10.035  21.565  99.410  1.00  0.170          C  
ATOM   1793  CD1 ILE A 109      11.651  19.849  97.253  1.00  0.170          C  
ATOM   1794  H   ILE A 109      13.648  22.918  98.223  1.00  0.140          H  
ATOM   1795  HA  ILE A 109      10.992  23.720  97.875  1.00  0.140          H  
ATOM   1796  HB  ILE A 109      12.173  21.371  99.321  1.00  0.200          H  
ATOM   1797 1HG1 ILE A 109      10.635  21.609  96.764  1.00  0.200          H  
ATOM   1798 2HG1 ILE A 109      12.396  21.753  96.858  1.00  0.200          H  
ATOM   1799 1HG2 ILE A 109       9.845  20.500  99.442  1.00  0.200          H  
ATOM   1800 2HG2 ILE A 109       9.990  21.946 100.434  1.00  0.200          H  
ATOM   1801 3HG2 ILE A 109       9.278  22.052  98.832  1.00  0.200          H  
ATOM   1802 1HD1 ILE A 109      11.733  19.553  96.212  1.00  0.200          H  
ATOM   1803 2HD1 ILE A 109      12.541  19.532  97.793  1.00  0.200          H  
ATOM   1804 3HD1 ILE A 109      10.785  19.382  97.690  1.00  0.200          H  
ATOM   1805  N   PRO A 110      11.834  24.111 101.087  1.00  0.090          N  
ATOM   1806  CA  PRO A 110      11.397  24.819 102.271  1.00  0.140          C  
ATOM   1807  C   PRO A 110      11.012  26.273 101.981  1.00  0.140          C  
ATOM   1808  O   PRO A 110      10.135  26.813 102.655  1.00  0.130          O  
ATOM   1809  CB  PRO A 110      12.624  24.730 103.180  1.00  0.210          C  
ATOM   1810  CG  PRO A 110      13.312  23.452 102.757  1.00  0.210          C  
ATOM   1811  CD  PRO A 110      13.142  23.411 101.260  1.00  0.210          C  
ATOM   1812  HA  PRO A 110      10.545  24.277 102.708  1.00  0.170          H  
ATOM   1813 1HB  PRO A 110      13.259  25.617 103.039  1.00  0.250          H  
ATOM   1814 2HB  PRO A 110      12.312  24.719 104.235  1.00  0.250          H  
ATOM   1815 1HG  PRO A 110      14.378  23.463 103.055  1.00  0.250          H  
ATOM   1816 2HG  PRO A 110      12.852  22.588 103.257  1.00  0.250          H  
ATOM   1817 1HD  PRO A 110      13.972  23.969 100.809  1.00  0.250          H  
ATOM   1818 2HD  PRO A 110      13.123  22.379 100.950  1.00  0.250          H  
ATOM   1819  N   GLU A 111      11.639  26.919 100.981  1.00  0.160          N  
ATOM   1820  CA  GLU A 111      11.305  28.298 100.689  1.00  0.170          C  
ATOM   1821  C   GLU A 111      10.005  28.313  99.937  1.00  0.170          C  
ATOM   1822  O   GLU A 111       9.118  29.105 100.244  1.00  0.160          O  
ATOM   1823  CB  GLU A 111      12.417  28.998  99.914  1.00  0.230          C  
ATOM   1824  CG  GLU A 111      12.142  30.478  99.612  1.00  0.230          C  
ATOM   1825  CD  GLU A 111      13.352  31.182  99.049  1.00  0.230          C  
ATOM   1826  OE1 GLU A 111      14.440  30.738  99.327  1.00  0.230          O  
ATOM   1827  OE2 GLU A 111      13.199  32.149  98.343  1.00  0.230          O  
ATOM   1828  H   GLU A 111      12.341  26.489 100.378  1.00  0.190          H  
ATOM   1829  HA  GLU A 111      11.161  28.830 101.625  1.00  0.200          H  
ATOM   1830 1HB  GLU A 111      13.345  28.930 100.480  1.00  0.280          H  
ATOM   1831 2HB  GLU A 111      12.577  28.485  98.965  1.00  0.280          H  
ATOM   1832 1HG  GLU A 111      11.325  30.547  98.891  1.00  0.280          H  
ATOM   1833 2HG  GLU A 111      11.823  30.973 100.530  1.00  0.280          H  
ATOM   1834  N   ALA A 112       9.883  27.436  98.944  1.00  0.200          N  
ATOM   1835  CA  ALA A 112       8.651  27.370  98.176  1.00  0.220          C  
ATOM   1836  C   ALA A 112       7.479  27.040  99.122  1.00  0.190          C  
ATOM   1837  O   ALA A 112       6.360  27.539  98.939  1.00  0.190          O  
ATOM   1838  CB  ALA A 112       8.785  26.349  97.061  1.00  0.300          C  
ATOM   1839  H   ALA A 112      10.680  26.822  98.734  1.00  0.240          H  
ATOM   1840  HA  ALA A 112       8.466  28.347  97.733  1.00  0.260          H  
ATOM   1841 1HB  ALA A 112       7.869  26.321  96.486  1.00  0.360          H  
ATOM   1842 2HB  ALA A 112       9.616  26.629  96.413  1.00  0.360          H  
ATOM   1843 3HB  ALA A 112       8.978  25.370  97.498  1.00  0.360          H  
ATOM   1844  N   ASP A 113       7.727  26.212 100.157  1.00  0.190          N  
ATOM   1845  CA  ASP A 113       6.658  25.886 101.096  1.00  0.170          C  
ATOM   1846  C   ASP A 113       6.301  27.113 101.942  1.00  0.180          C  
ATOM   1847  O   ASP A 113       5.125  27.459 102.064  1.00  0.250          O  
ATOM   1848  CB  ASP A 113       7.058  24.738 102.038  1.00  0.250          C  
ATOM   1849  CG  ASP A 113       7.123  23.310 101.409  1.00  0.250          C  
ATOM   1850  OD1 ASP A 113       6.607  23.082 100.324  1.00  0.250          O  
ATOM   1851  OD2 ASP A 113       7.696  22.460 102.045  1.00  0.250          O  
ATOM   1852  H   ASP A 113       8.652  25.782 100.244  1.00  0.230          H  
ATOM   1853  HA  ASP A 113       5.776  25.587 100.530  1.00  0.200          H  
ATOM   1854 1HB  ASP A 113       8.042  24.962 102.451  1.00  0.300          H  
ATOM   1855 2HB  ASP A 113       6.363  24.711 102.876  1.00  0.300          H  
ATOM   1856  N   ARG A 114       7.311  27.833 102.460  1.00  0.150          N  
ATOM   1857  CA  ARG A 114       7.067  29.036 103.268  1.00  0.160          C  
ATOM   1858  C   ARG A 114       6.365  30.115 102.460  1.00  0.190          C  
ATOM   1859  O   ARG A 114       5.519  30.850 102.972  1.00  0.250          O  
ATOM   1860  CB  ARG A 114       8.353  29.636 103.830  1.00  0.220          C  
ATOM   1861  CG  ARG A 114       9.025  28.875 104.976  1.00  0.220          C  
ATOM   1862  CD  ARG A 114      10.086  29.706 105.638  1.00  0.220          C  
ATOM   1863  NE  ARG A 114      11.177  30.079 104.710  1.00  0.220          N  
ATOM   1864  CZ  ARG A 114      12.292  29.352 104.443  1.00  0.220          C  
ATOM   1865  NH1 ARG A 114      12.502  28.186 105.017  1.00  0.220          N  
ATOM   1866  NH2 ARG A 114      13.189  29.833 103.592  1.00  0.220          N  
ATOM   1867  H   ARG A 114       8.275  27.516 102.328  1.00  0.180          H  
ATOM   1868  HA  ARG A 114       6.426  28.760 104.104  1.00  0.190          H  
ATOM   1869 1HB  ARG A 114       9.083  29.702 103.021  1.00  0.260          H  
ATOM   1870 2HB  ARG A 114       8.156  30.649 104.173  1.00  0.260          H  
ATOM   1871 1HG  ARG A 114       8.274  28.629 105.725  1.00  0.260          H  
ATOM   1872 2HG  ARG A 114       9.474  27.967 104.619  1.00  0.260          H  
ATOM   1873 1HD  ARG A 114       9.632  30.626 106.009  1.00  0.260          H  
ATOM   1874 2HD  ARG A 114      10.511  29.161 106.476  1.00  0.260          H  
ATOM   1875  HE  ARG A 114      11.087  30.969 104.237  1.00  0.260          H  
ATOM   1876 1HH1 ARG A 114      11.829  27.808 105.665  1.00  0.260          H  
ATOM   1877 2HH1 ARG A 114      13.351  27.678 104.819  1.00  0.260          H  
ATOM   1878 1HH2 ARG A 114      13.039  30.733 103.150  1.00  0.260          H  
ATOM   1879 2HH2 ARG A 114      14.026  29.308 103.383  1.00  0.260          H  
ATOM   1880  N   ALA A 115       6.719  30.197 101.181  1.00  0.130          N  
ATOM   1881  CA  ALA A 115       6.196  31.178 100.255  1.00  0.160          C  
ATOM   1882  C   ALA A 115       4.776  30.857  99.797  1.00  0.190          C  
ATOM   1883  O   ALA A 115       4.154  31.687  99.130  1.00  0.400          O  
ATOM   1884  CB  ALA A 115       7.110  31.270  99.042  1.00  0.210          C  
ATOM   1885  H   ALA A 115       7.453  29.573 100.842  1.00  0.160          H  
ATOM   1886  HA  ALA A 115       6.176  32.140 100.764  1.00  0.190          H  
ATOM   1887 1HB  ALA A 115       6.738  32.029  98.358  1.00  0.250          H  
ATOM   1888 2HB  ALA A 115       8.119  31.528  99.365  1.00  0.250          H  
ATOM   1889 3HB  ALA A 115       7.129  30.306  98.544  1.00  0.250          H  
ATOM   1890  N   GLY A 116       4.262  29.662 100.113  1.00  0.170          N  
ATOM   1891  CA  GLY A 116       2.929  29.275  99.691  1.00  0.180          C  
ATOM   1892  C   GLY A 116       2.812  28.870  98.223  1.00  0.160          C  
ATOM   1893  O   GLY A 116       1.734  28.999  97.639  1.00  0.200          O  
ATOM   1894  H   GLY A 116       4.777  29.009 100.708  1.00  0.200          H  
ATOM   1895 1HA  GLY A 116       2.604  28.442 100.315  1.00  0.220          H  
ATOM   1896 2HA  GLY A 116       2.246  30.097  99.893  1.00  0.220          H  
ATOM   1897  N   VAL A 117       3.900  28.423  97.603  1.00  0.130          N  
ATOM   1898  CA  VAL A 117       3.838  28.053  96.200  1.00  0.140          C  
ATOM   1899  C   VAL A 117       3.327  26.631  96.036  1.00  0.120          C  
ATOM   1900  O   VAL A 117       3.837  25.699  96.658  1.00  0.110          O  
ATOM   1901  CB  VAL A 117       5.229  28.210  95.548  1.00  0.190          C  
ATOM   1902  CG1 VAL A 117       5.216  27.722  94.076  1.00  0.190          C  
ATOM   1903  CG2 VAL A 117       5.635  29.681  95.621  1.00  0.190          C  
ATOM   1904  H   VAL A 117       4.774  28.280  98.121  1.00  0.160          H  
ATOM   1905  HA  VAL A 117       3.144  28.726  95.694  1.00  0.170          H  
ATOM   1906  HB  VAL A 117       5.945  27.611  96.097  1.00  0.230          H  
ATOM   1907 1HG1 VAL A 117       6.209  27.843  93.649  1.00  0.230          H  
ATOM   1908 2HG1 VAL A 117       4.940  26.671  94.033  1.00  0.230          H  
ATOM   1909 3HG1 VAL A 117       4.492  28.305  93.502  1.00  0.230          H  
ATOM   1910 1HG2 VAL A 117       6.615  29.811  95.193  1.00  0.230          H  
ATOM   1911 2HG2 VAL A 117       4.917  30.280  95.074  1.00  0.230          H  
ATOM   1912 3HG2 VAL A 117       5.650  30.001  96.659  1.00  0.230          H  
ATOM   1913  N   ILE A 118       2.324  26.470  95.187  1.00  0.130          N  
ATOM   1914  CA  ILE A 118       1.760  25.164  94.904  1.00  0.120          C  
ATOM   1915  C   ILE A 118       2.655  24.559  93.854  1.00  0.160          C  
ATOM   1916  O   ILE A 118       2.890  25.197  92.830  1.00  0.300          O  
ATOM   1917  CB  ILE A 118       0.356  25.273  94.293  1.00  0.170          C  
ATOM   1918  CG1 ILE A 118      -0.645  26.076  95.213  1.00  0.170          C  
ATOM   1919  CG2 ILE A 118      -0.169  23.901  93.939  1.00  0.170          C  
ATOM   1920  CD1 ILE A 118      -0.895  25.506  96.603  1.00  0.170          C  
ATOM   1921  H   ILE A 118       1.958  27.299  94.710  1.00  0.160          H  
ATOM   1922  HA  ILE A 118       1.772  24.538  95.795  1.00  0.140          H  
ATOM   1923  HB  ILE A 118       0.445  25.826  93.392  1.00  0.210          H  
ATOM   1924 1HG1 ILE A 118      -0.251  27.089  95.333  1.00  0.210          H  
ATOM   1925 2HG1 ILE A 118      -1.601  26.142  94.694  1.00  0.210          H  
ATOM   1926 1HG2 ILE A 118      -1.121  24.015  93.462  1.00  0.210          H  
ATOM   1927 2HG2 ILE A 118       0.509  23.401  93.257  1.00  0.210          H  
ATOM   1928 3HG2 ILE A 118      -0.277  23.291  94.834  1.00  0.210          H  
ATOM   1929 1HD1 ILE A 118      -1.593  26.150  97.137  1.00  0.210          H  
ATOM   1930 2HD1 ILE A 118      -1.319  24.503  96.545  1.00  0.210          H  
ATOM   1931 3HD1 ILE A 118       0.043  25.469  97.154  1.00  0.210          H  
ATOM   1932  N   ARG A 119       3.165  23.355  94.069  1.00  0.070          N  
ATOM   1933  CA  ARG A 119       4.063  22.805  93.065  1.00  0.090          C  
ATOM   1934  C   ARG A 119       3.556  21.527  92.426  1.00  0.120          C  
ATOM   1935  O   ARG A 119       3.329  20.507  93.089  1.00  0.220          O  
ATOM   1936  CB  ARG A 119       5.419  22.527  93.672  1.00  0.120          C  
ATOM   1937  CG  ARG A 119       6.082  23.723  94.294  1.00  0.120          C  
ATOM   1938  CD  ARG A 119       7.412  23.375  94.806  1.00  0.120          C  
ATOM   1939  NE  ARG A 119       7.323  22.313  95.794  1.00  0.120          N  
ATOM   1940  CZ  ARG A 119       6.979  22.465  97.102  1.00  0.120          C  
ATOM   1941  NH1 ARG A 119       6.676  23.638  97.608  1.00  0.120          N  
ATOM   1942  NH2 ARG A 119       6.937  21.431  97.916  1.00  0.120          N  
ATOM   1943  H   ARG A 119       2.973  22.853  94.934  1.00  0.080          H  
ATOM   1944  HA  ARG A 119       4.195  23.539  92.272  1.00  0.110          H  
ATOM   1945 1HB  ARG A 119       5.314  21.771  94.440  1.00  0.140          H  
ATOM   1946 2HB  ARG A 119       6.088  22.126  92.908  1.00  0.140          H  
ATOM   1947 1HG  ARG A 119       6.169  24.507  93.562  1.00  0.140          H  
ATOM   1948 2HG  ARG A 119       5.470  24.078  95.122  1.00  0.140          H  
ATOM   1949 1HD  ARG A 119       8.033  23.015  93.982  1.00  0.140          H  
ATOM   1950 2HD  ARG A 119       7.882  24.235  95.257  1.00  0.140          H  
ATOM   1951  HE  ARG A 119       7.559  21.363  95.454  1.00  0.140          H  
ATOM   1952 1HH1 ARG A 119       6.670  24.467  97.041  1.00  0.140          H  
ATOM   1953 2HH1 ARG A 119       6.434  23.677  98.615  1.00  0.140          H  
ATOM   1954 1HH2 ARG A 119       7.164  20.499  97.587  1.00  0.140          H  
ATOM   1955 2HH2 ARG A 119       6.705  21.616  98.909  1.00  0.140          H  
ATOM   1956  N   TYR A 120       3.450  21.590  91.111  1.00  0.050          N  
ATOM   1957  CA  TYR A 120       3.032  20.475  90.297  1.00  0.060          C  
ATOM   1958  C   TYR A 120       4.218  20.023  89.504  1.00  0.050          C  
ATOM   1959  O   TYR A 120       5.068  20.836  89.123  1.00  0.060          O  
ATOM   1960  CB  TYR A 120       1.941  20.863  89.315  1.00  0.080          C  
ATOM   1961  CG  TYR A 120       0.667  21.217  89.920  1.00  0.080          C  
ATOM   1962  CD1 TYR A 120       0.410  22.502  90.273  1.00  0.080          C  
ATOM   1963  CD2 TYR A 120      -0.266  20.252  90.108  1.00  0.080          C  
ATOM   1964  CE1 TYR A 120      -0.801  22.801  90.820  1.00  0.080          C  
ATOM   1965  CE2 TYR A 120      -1.477  20.561  90.665  1.00  0.080          C  
ATOM   1966  CZ  TYR A 120      -1.721  21.847  91.015  1.00  0.080          C  
ATOM   1967  OH  TYR A 120      -2.891  22.230  91.540  1.00  0.080          O  
ATOM   1968  H   TYR A 120       3.665  22.477  90.647  1.00  0.060          H  
ATOM   1969  HA  TYR A 120       2.703  19.658  90.933  1.00  0.070          H  
ATOM   1970 1HB  TYR A 120       2.285  21.697  88.744  1.00  0.100          H  
ATOM   1971 2HB  TYR A 120       1.774  20.039  88.619  1.00  0.100          H  
ATOM   1972  HD1 TYR A 120       1.162  23.277  90.115  1.00  0.100          H  
ATOM   1973  HD2 TYR A 120      -0.036  19.241  89.808  1.00  0.100          H  
ATOM   1974  HE1 TYR A 120      -1.052  23.801  91.109  1.00  0.100          H  
ATOM   1975  HE2 TYR A 120      -2.238  19.796  90.816  1.00  0.100          H  
ATOM   1976  HH  TYR A 120      -3.525  21.498  91.577  1.00  0.100          H  
ATOM   1977  N   VAL A 121       4.277  18.739  89.259  1.00  0.050          N  
ATOM   1978  CA  VAL A 121       5.338  18.184  88.461  1.00  0.060          C  
ATOM   1979  C   VAL A 121       4.796  17.375  87.329  1.00  0.070          C  
ATOM   1980  O   VAL A 121       3.910  16.542  87.513  1.00  0.070          O  
ATOM   1981  CB  VAL A 121       6.272  17.336  89.317  1.00  0.080          C  
ATOM   1982  CG1 VAL A 121       7.332  16.705  88.479  1.00  0.080          C  
ATOM   1983  CG2 VAL A 121       6.915  18.202  90.307  1.00  0.080          C  
ATOM   1984  H   VAL A 121       3.528  18.140  89.623  1.00  0.060          H  
ATOM   1985  HA  VAL A 121       5.920  19.002  88.034  1.00  0.070          H  
ATOM   1986  HB  VAL A 121       5.705  16.553  89.809  1.00  0.100          H  
ATOM   1987 1HG1 VAL A 121       7.977  16.128  89.117  1.00  0.100          H  
ATOM   1988 2HG1 VAL A 121       6.879  16.054  87.740  1.00  0.100          H  
ATOM   1989 3HG1 VAL A 121       7.915  17.480  87.975  1.00  0.100          H  
ATOM   1990 1HG2 VAL A 121       7.558  17.592  90.902  1.00  0.100          H  
ATOM   1991 2HG2 VAL A 121       7.485  18.967  89.795  1.00  0.100          H  
ATOM   1992 3HG2 VAL A 121       6.180  18.675  90.937  1.00  0.100          H  
ATOM   1993  N   ILE A 122       5.295  17.673  86.154  1.00  0.100          N  
ATOM   1994  CA  ILE A 122       4.931  16.990  84.953  1.00  0.150          C  
ATOM   1995  C   ILE A 122       6.126  16.158  84.521  1.00  0.120          C  
ATOM   1996  O   ILE A 122       7.198  16.699  84.232  1.00  0.110          O  
ATOM   1997  CB  ILE A 122       4.530  18.009  83.880  1.00  0.190          C  
ATOM   1998  CG1 ILE A 122       3.395  18.947  84.392  1.00  0.190          C  
ATOM   1999  CG2 ILE A 122       4.175  17.341  82.624  1.00  0.190          C  
ATOM   2000  CD1 ILE A 122       2.080  18.276  84.816  1.00  0.190          C  
ATOM   2001  H   ILE A 122       6.012  18.393  86.101  1.00  0.120          H  
ATOM   2002  HA  ILE A 122       4.100  16.332  85.146  1.00  0.180          H  
ATOM   2003  HB  ILE A 122       5.360  18.635  83.710  1.00  0.230          H  
ATOM   2004 1HG1 ILE A 122       3.784  19.491  85.244  1.00  0.230          H  
ATOM   2005 2HG1 ILE A 122       3.173  19.660  83.603  1.00  0.230          H  
ATOM   2006 1HG2 ILE A 122       3.931  18.083  81.865  1.00  0.230          H  
ATOM   2007 2HG2 ILE A 122       5.021  16.755  82.298  1.00  0.230          H  
ATOM   2008 3HG2 ILE A 122       3.326  16.696  82.796  1.00  0.230          H  
ATOM   2009 1HD1 ILE A 122       1.382  19.043  85.154  1.00  0.230          H  
ATOM   2010 2HD1 ILE A 122       1.636  17.735  83.982  1.00  0.230          H  
ATOM   2011 3HD1 ILE A 122       2.272  17.592  85.632  1.00  0.230          H  
ATOM   2012  N   GLY A 123       5.960  14.850  84.539  1.00  0.130          N  
ATOM   2013  CA  GLY A 123       7.058  13.971  84.190  1.00  0.120          C  
ATOM   2014  C   GLY A 123       7.025  13.691  82.704  1.00  0.090          C  
ATOM   2015  O   GLY A 123       5.951  13.641  82.082  1.00  0.090          O  
ATOM   2016  H   GLY A 123       5.040  14.494  84.808  1.00  0.160          H  
ATOM   2017 1HA  GLY A 123       8.000  14.446  84.451  1.00  0.140          H  
ATOM   2018 2HA  GLY A 123       7.007  13.054  84.763  1.00  0.140          H  
ATOM   2019  N   VAL A 124       8.198  13.476  82.131  1.00  0.060          N  
ATOM   2020  CA  VAL A 124       8.290  13.199  80.701  1.00  0.030          C  
ATOM   2021  C   VAL A 124       9.130  11.957  80.415  1.00  0.080          C  
ATOM   2022  O   VAL A 124       9.869  11.495  81.284  1.00  0.120          O  
ATOM   2023  CB  VAL A 124       8.935  14.422  80.012  1.00  0.050          C  
ATOM   2024  CG1 VAL A 124       8.099  15.676  80.276  1.00  0.050          C  
ATOM   2025  CG2 VAL A 124      10.312  14.611  80.541  1.00  0.050          C  
ATOM   2026  H   VAL A 124       9.037  13.587  82.711  1.00  0.070          H  
ATOM   2027  HA  VAL A 124       7.287  13.044  80.305  1.00  0.040          H  
ATOM   2028  HB  VAL A 124       8.962  14.267  78.938  1.00  0.060          H  
ATOM   2029 1HG1 VAL A 124       8.541  16.519  79.789  1.00  0.060          H  
ATOM   2030 2HG1 VAL A 124       7.126  15.530  79.898  1.00  0.060          H  
ATOM   2031 3HG1 VAL A 124       8.046  15.879  81.346  1.00  0.060          H  
ATOM   2032 1HG2 VAL A 124      10.774  15.472  80.112  1.00  0.060          H  
ATOM   2033 2HG2 VAL A 124      10.235  14.751  81.558  1.00  0.060          H  
ATOM   2034 3HG2 VAL A 124      10.930  13.737  80.343  1.00  0.060          H  
ATOM   2035  N   GLY A 125       9.027  11.417  79.202  1.00  0.090          N  
ATOM   2036  CA  GLY A 125       9.909  10.323  78.799  1.00  0.140          C  
ATOM   2037  C   GLY A 125       9.805   9.099  79.700  1.00  0.180          C  
ATOM   2038  O   GLY A 125       8.724   8.545  79.904  1.00  0.180          O  
ATOM   2039  H   GLY A 125       8.362  11.790  78.540  1.00  0.110          H  
ATOM   2040 1HA  GLY A 125       9.675  10.036  77.774  1.00  0.170          H  
ATOM   2041 2HA  GLY A 125      10.938  10.682  78.794  1.00  0.170          H  
ATOM   2042  N   ASN A 126      10.963   8.694  80.235  1.00  0.210          N  
ATOM   2043  CA  ASN A 126      11.116   7.529  81.110  1.00  0.260          C  
ATOM   2044  C   ASN A 126      11.163   7.927  82.581  1.00  0.240          C  
ATOM   2045  O   ASN A 126      11.531   7.129  83.455  1.00  0.290          O  
ATOM   2046  CB  ASN A 126      12.365   6.735  80.757  1.00  0.340          C  
ATOM   2047  CG  ASN A 126      12.260   5.995  79.466  1.00  0.340          C  
ATOM   2048  OD1 ASN A 126      11.519   5.004  79.373  1.00  0.340          O  
ATOM   2049  ND2 ASN A 126      12.986   6.439  78.464  1.00  0.340          N  
ATOM   2050  H   ASN A 126      11.787   9.239  80.017  1.00  0.250          H  
ATOM   2051  HA  ASN A 126      10.245   6.885  80.976  1.00  0.310          H  
ATOM   2052 1HB  ASN A 126      13.216   7.414  80.702  1.00  0.410          H  
ATOM   2053 2HB  ASN A 126      12.577   6.018  81.549  1.00  0.410          H  
ATOM   2054 1HD2 ASN A 126      12.954   5.971  77.578  1.00  0.410          H  
ATOM   2055 2HD2 ASN A 126      13.576   7.235  78.583  1.00  0.410          H  
ATOM   2056  N   ALA A 127      10.727   9.152  82.882  1.00  0.180          N  
ATOM   2057  CA  ALA A 127      10.725   9.672  84.247  1.00  0.170          C  
ATOM   2058  C   ALA A 127       9.929   8.778  85.195  1.00  0.230          C  
ATOM   2059  O   ALA A 127      10.234   8.693  86.380  1.00  0.270          O  
ATOM   2060  CB  ALA A 127      10.158  11.083  84.282  1.00  0.240          C  
ATOM   2061  H   ALA A 127      10.425   9.792  82.138  1.00  0.220          H  
ATOM   2062  HA  ALA A 127      11.759   9.705  84.586  1.00  0.200          H  
ATOM   2063 1HB  ALA A 127      10.222  11.462  85.289  1.00  0.290          H  
ATOM   2064 2HB  ALA A 127      10.748  11.718  83.627  1.00  0.290          H  
ATOM   2065 3HB  ALA A 127       9.121  11.074  83.945  1.00  0.290          H  
ATOM   2066  N   PHE A 128       8.902   8.095  84.693  1.00  0.230          N  
ATOM   2067  CA  PHE A 128       8.105   7.245  85.555  1.00  0.290          C  
ATOM   2068  C   PHE A 128       8.533   5.785  85.546  1.00  0.350          C  
ATOM   2069  O   PHE A 128       7.861   4.946  86.151  1.00  0.400          O  
ATOM   2070  CB  PHE A 128       6.639   7.344  85.170  1.00  0.380          C  
ATOM   2071  CG  PHE A 128       6.069   8.670  85.465  1.00  0.380          C  
ATOM   2072  CD1 PHE A 128       5.967   9.622  84.483  1.00  0.380          C  
ATOM   2073  CD2 PHE A 128       5.623   8.973  86.742  1.00  0.380          C  
ATOM   2074  CE1 PHE A 128       5.440  10.837  84.763  1.00  0.380          C  
ATOM   2075  CE2 PHE A 128       5.086  10.201  87.020  1.00  0.380          C  
ATOM   2076  CZ  PHE A 128       4.997  11.136  86.029  1.00  0.380          C  
ATOM   2077  H   PHE A 128       8.640   8.192  83.722  1.00  0.280          H  
ATOM   2078  HA  PHE A 128       8.205   7.622  86.563  1.00  0.350          H  
ATOM   2079 1HB  PHE A 128       6.526   7.148  84.103  1.00  0.460          H  
ATOM   2080 2HB  PHE A 128       6.063   6.593  85.706  1.00  0.460          H  
ATOM   2081  HD1 PHE A 128       6.308   9.398  83.473  1.00  0.460          H  
ATOM   2082  HD2 PHE A 128       5.698   8.221  87.529  1.00  0.460          H  
ATOM   2083  HE1 PHE A 128       5.371  11.567  83.977  1.00  0.460          H  
ATOM   2084  HE2 PHE A 128       4.734  10.433  88.025  1.00  0.460          H  
ATOM   2085  HZ  PHE A 128       4.574  12.111  86.249  1.00  0.460          H  
ATOM   2086  N   ASN A 129       9.622   5.467  84.848  1.00  0.350          N  
ATOM   2087  CA  ASN A 129      10.105   4.094  84.777  1.00  0.410          C  
ATOM   2088  C   ASN A 129      11.239   3.853  85.770  1.00  0.290          C  
ATOM   2089  O   ASN A 129      11.242   2.847  86.492  1.00  0.280          O  
ATOM   2090  CB  ASN A 129      10.512   3.754  83.352  1.00  0.550          C  
ATOM   2091  CG  ASN A 129       9.306   3.672  82.431  1.00  0.550          C  
ATOM   2092  OD1 ASN A 129       8.201   3.338  82.879  1.00  0.550          O  
ATOM   2093  ND2 ASN A 129       9.476   3.961  81.164  1.00  0.550          N  
ATOM   2094  H   ASN A 129      10.150   6.203  84.379  1.00  0.420          H  
ATOM   2095  HA  ASN A 129       9.289   3.427  85.057  1.00  0.490          H  
ATOM   2096 1HB  ASN A 129      11.195   4.515  82.975  1.00  0.660          H  
ATOM   2097 2HB  ASN A 129      11.039   2.802  83.339  1.00  0.660          H  
ATOM   2098 1HD2 ASN A 129       8.695   3.914  80.540  1.00  0.660          H  
ATOM   2099 2HD2 ASN A 129      10.374   4.235  80.777  1.00  0.660          H  
ATOM   2100  N   LYS A 130      12.164   4.804  85.855  1.00  0.270          N  
ATOM   2101  CA  LYS A 130      13.317   4.652  86.740  1.00  0.260          C  
ATOM   2102  C   LYS A 130      13.004   5.157  88.167  1.00  0.170          C  
ATOM   2103  O   LYS A 130      12.540   6.289  88.314  1.00  0.140          O  
ATOM   2104  CB  LYS A 130      14.519   5.396  86.158  1.00  0.370          C  
ATOM   2105  CG  LYS A 130      14.996   4.825  84.812  1.00  0.370          C  
ATOM   2106  CD  LYS A 130      16.295   5.485  84.299  1.00  0.370          C  
ATOM   2107  CE  LYS A 130      16.057   6.910  83.781  1.00  0.370          C  
ATOM   2108  NZ  LYS A 130      17.283   7.497  83.149  1.00  0.370          N  
ATOM   2109  H   LYS A 130      12.068   5.618  85.240  1.00  0.320          H  
ATOM   2110  HA  LYS A 130      13.577   3.603  86.745  1.00  0.310          H  
ATOM   2111 1HB  LYS A 130      14.249   6.442  86.013  1.00  0.440          H  
ATOM   2112 2HB  LYS A 130      15.351   5.360  86.859  1.00  0.440          H  
ATOM   2113 1HG  LYS A 130      15.164   3.754  84.921  1.00  0.440          H  
ATOM   2114 2HG  LYS A 130      14.210   4.971  84.069  1.00  0.440          H  
ATOM   2115 1HD  LYS A 130      17.030   5.521  85.103  1.00  0.440          H  
ATOM   2116 2HD  LYS A 130      16.705   4.883  83.488  1.00  0.440          H  
ATOM   2117 1HE  LYS A 130      15.251   6.897  83.048  1.00  0.440          H  
ATOM   2118 2HE  LYS A 130      15.769   7.551  84.613  1.00  0.440          H  
ATOM   2119 1HZ  LYS A 130      17.061   8.455  82.841  1.00  0.440          H  
ATOM   2120 2HZ  LYS A 130      18.032   7.543  83.825  1.00  0.440          H  
ATOM   2121 3HZ  LYS A 130      17.576   6.949  82.360  1.00  0.440          H  
ATOM   2122  N   PRO A 131      13.220   4.348  89.236  1.00  0.160          N  
ATOM   2123  CA  PRO A 131      12.998   4.705  90.636  1.00  0.120          C  
ATOM   2124  C   PRO A 131      13.640   6.019  91.070  1.00  0.090          C  
ATOM   2125  O   PRO A 131      13.060   6.764  91.858  1.00  0.060          O  
ATOM   2126  CB  PRO A 131      13.680   3.543  91.366  1.00  0.180          C  
ATOM   2127  CG  PRO A 131      13.542   2.366  90.437  1.00  0.180          C  
ATOM   2128  CD  PRO A 131      13.698   2.948  89.046  1.00  0.180          C  
ATOM   2129  HA  PRO A 131      11.919   4.723  90.837  1.00  0.140          H  
ATOM   2130 1HB  PRO A 131      14.727   3.797  91.586  1.00  0.220          H  
ATOM   2131 2HB  PRO A 131      13.188   3.375  92.335  1.00  0.220          H  
ATOM   2132 1HG  PRO A 131      14.324   1.621  90.662  1.00  0.220          H  
ATOM   2133 2HG  PRO A 131      12.588   1.862  90.591  1.00  0.220          H  
ATOM   2134 1HD  PRO A 131      14.747   2.916  88.712  1.00  0.220          H  
ATOM   2135 2HD  PRO A 131      13.019   2.379  88.386  1.00  0.220          H  
ATOM   2136  N   GLN A 132      14.823   6.337  90.534  1.00  0.100          N  
ATOM   2137  CA  GLN A 132      15.463   7.579  90.944  1.00  0.070          C  
ATOM   2138  C   GLN A 132      14.711   8.779  90.419  1.00  0.050          C  
ATOM   2139  O   GLN A 132      14.550   9.779  91.130  1.00  0.030          O  
ATOM   2140  CB  GLN A 132      16.920   7.630  90.480  1.00  0.110          C  
ATOM   2141  CG  GLN A 132      17.694   8.868  90.963  1.00  0.110          C  
ATOM   2142  CD  GLN A 132      17.812   8.947  92.485  1.00  0.110          C  
ATOM   2143  OE1 GLN A 132      18.289   8.012  93.146  1.00  0.110          O  
ATOM   2144  NE2 GLN A 132      17.377  10.063  93.048  1.00  0.110          N  
ATOM   2145  H   GLN A 132      15.303   5.714  89.900  1.00  0.120          H  
ATOM   2146  HA  GLN A 132      15.445   7.628  92.030  1.00  0.080          H  
ATOM   2147 1HB  GLN A 132      17.445   6.744  90.834  1.00  0.130          H  
ATOM   2148 2HB  GLN A 132      16.954   7.619  89.391  1.00  0.130          H  
ATOM   2149 1HG  GLN A 132      18.700   8.827  90.551  1.00  0.130          H  
ATOM   2150 2HG  GLN A 132      17.189   9.772  90.612  1.00  0.130          H  
ATOM   2151 1HE2 GLN A 132      17.424  10.179  94.040  1.00  0.130          H  
ATOM   2152 2HE2 GLN A 132      16.989  10.794  92.474  1.00  0.130          H  
ATOM   2153  N   SER A 133      14.246   8.682  89.174  1.00  0.070          N  
ATOM   2154  CA  SER A 133      13.524   9.773  88.559  1.00  0.070          C  
ATOM   2155  C   SER A 133      12.190   9.938  89.263  1.00  0.070          C  
ATOM   2156  O   SER A 133      11.762  11.064  89.538  1.00  0.060          O  
ATOM   2157  CB  SER A 133      13.323   9.519  87.085  1.00  0.100          C  
ATOM   2158  OG  SER A 133      14.550   9.487  86.414  1.00  0.100          O  
ATOM   2159  H   SER A 133      14.382   7.834  88.643  1.00  0.080          H  
ATOM   2160  HA  SER A 133      14.098  10.688  88.683  1.00  0.080          H  
ATOM   2161 1HB  SER A 133      12.793   8.579  86.937  1.00  0.120          H  
ATOM   2162 2HB  SER A 133      12.705  10.317  86.675  1.00  0.120          H  
ATOM   2163  HG  SER A 133      14.341   9.502  85.475  1.00  0.120          H  
ATOM   2164  N   ARG A 134      11.533   8.813  89.594  1.00  0.060          N  
ATOM   2165  CA  ARG A 134      10.253   8.910  90.284  1.00  0.020          C  
ATOM   2166  C   ARG A 134      10.410   9.611  91.627  1.00  0.020          C  
ATOM   2167  O   ARG A 134       9.583  10.459  91.990  1.00  0.010          O  
ATOM   2168  CB  ARG A 134       9.596   7.548  90.497  1.00  0.040          C  
ATOM   2169  CG  ARG A 134       8.987   6.913  89.253  1.00  0.040          C  
ATOM   2170  CD  ARG A 134       8.084   5.751  89.586  1.00  0.040          C  
ATOM   2171  NE  ARG A 134       8.805   4.621  90.157  1.00  0.040          N  
ATOM   2172  CZ  ARG A 134       9.362   3.602  89.459  1.00  0.040          C  
ATOM   2173  NH1 ARG A 134       9.260   3.521  88.159  1.00  0.040          N  
ATOM   2174  NH2 ARG A 134      10.021   2.664  90.103  1.00  0.040          N  
ATOM   2175  H   ARG A 134      11.919   7.904  89.318  1.00  0.070          H  
ATOM   2176  HA  ARG A 134       9.584   9.501  89.664  1.00  0.020          H  
ATOM   2177 1HB  ARG A 134      10.346   6.855  90.878  1.00  0.050          H  
ATOM   2178 2HB  ARG A 134       8.816   7.634  91.250  1.00  0.050          H  
ATOM   2179 1HG  ARG A 134       8.391   7.670  88.761  1.00  0.050          H  
ATOM   2180 2HG  ARG A 134       9.781   6.574  88.579  1.00  0.050          H  
ATOM   2181 1HD  ARG A 134       7.342   6.079  90.315  1.00  0.050          H  
ATOM   2182 2HD  ARG A 134       7.569   5.423  88.688  1.00  0.050          H  
ATOM   2183  HE  ARG A 134       8.919   4.609  91.160  1.00  0.050          H  
ATOM   2184 1HH1 ARG A 134       8.732   4.206  87.606  1.00  0.050          H  
ATOM   2185 2HH1 ARG A 134       9.737   2.767  87.653  1.00  0.050          H  
ATOM   2186 1HH2 ARG A 134      10.108   2.704  91.107  1.00  0.050          H  
ATOM   2187 2HH2 ARG A 134      10.438   1.903  89.585  1.00  0.050          H  
ATOM   2188  N   ARG A 135      11.478   9.281  92.371  1.00  0.030          N  
ATOM   2189  CA  ARG A 135      11.696   9.935  93.650  1.00  0.030          C  
ATOM   2190  C   ARG A 135      11.872  11.434  93.468  1.00  0.030          C  
ATOM   2191  O   ARG A 135      11.299  12.219  94.235  1.00  0.040          O  
ATOM   2192  CB  ARG A 135      12.906   9.351  94.377  1.00  0.040          C  
ATOM   2193  CG  ARG A 135      12.687   7.964  94.999  1.00  0.040          C  
ATOM   2194  CD  ARG A 135      13.796   7.579  95.935  1.00  0.040          C  
ATOM   2195  NE  ARG A 135      15.077   7.330  95.242  1.00  0.040          N  
ATOM   2196  CZ  ARG A 135      15.473   6.128  94.736  1.00  0.040          C  
ATOM   2197  NH1 ARG A 135      14.696   5.066  94.841  1.00  0.040          N  
ATOM   2198  NH2 ARG A 135      16.649   6.007  94.144  1.00  0.040          N  
ATOM   2199  H   ARG A 135      12.114   8.539  92.062  1.00  0.040          H  
ATOM   2200  HA  ARG A 135      10.818   9.765  94.272  1.00  0.040          H  
ATOM   2201 1HB  ARG A 135      13.733   9.258  93.670  1.00  0.050          H  
ATOM   2202 2HB  ARG A 135      13.222  10.031  95.165  1.00  0.050          H  
ATOM   2203 1HG  ARG A 135      11.755   7.968  95.561  1.00  0.050          H  
ATOM   2204 2HG  ARG A 135      12.626   7.219  94.218  1.00  0.050          H  
ATOM   2205 1HD  ARG A 135      13.953   8.393  96.642  1.00  0.050          H  
ATOM   2206 2HD  ARG A 135      13.516   6.687  96.489  1.00  0.050          H  
ATOM   2207  HE  ARG A 135      15.719   8.112  95.159  1.00  0.050          H  
ATOM   2208 1HH1 ARG A 135      13.797   5.133  95.290  1.00  0.050          H  
ATOM   2209 2HH1 ARG A 135      15.015   4.175  94.490  1.00  0.050          H  
ATOM   2210 1HH2 ARG A 135      17.274   6.816  94.040  1.00  0.050          H  
ATOM   2211 2HH2 ARG A 135      16.942   5.118  93.777  1.00  0.050          H  
ATOM   2212  N   GLU A 136      12.644  11.847  92.460  1.00  0.040          N  
ATOM   2213  CA  GLU A 136      12.826  13.266  92.212  1.00  0.040          C  
ATOM   2214  C   GLU A 136      11.520  13.972  91.853  1.00  0.040          C  
ATOM   2215  O   GLU A 136      11.285  15.099  92.300  1.00  0.050          O  
ATOM   2216  CB  GLU A 136      13.874  13.520  91.150  1.00  0.060          C  
ATOM   2217  CG  GLU A 136      14.109  14.985  90.918  1.00  0.060          C  
ATOM   2218  CD  GLU A 136      15.296  15.264  90.100  1.00  0.060          C  
ATOM   2219  OE1 GLU A 136      16.288  14.589  90.240  1.00  0.060          O  
ATOM   2220  OE2 GLU A 136      15.239  16.167  89.310  1.00  0.060          O  
ATOM   2221  H   GLU A 136      13.146  11.162  91.881  1.00  0.050          H  
ATOM   2222  HA  GLU A 136      13.206  13.711  93.128  1.00  0.050          H  
ATOM   2223 1HB  GLU A 136      14.813  13.047  91.433  1.00  0.070          H  
ATOM   2224 2HB  GLU A 136      13.549  13.069  90.209  1.00  0.070          H  
ATOM   2225 1HG  GLU A 136      13.244  15.396  90.401  1.00  0.070          H  
ATOM   2226 2HG  GLU A 136      14.188  15.485  91.879  1.00  0.070          H  
ATOM   2227  N   LEU A 137      10.659  13.332  91.047  1.00  0.040          N  
ATOM   2228  CA  LEU A 137       9.405  13.982  90.662  1.00  0.040          C  
ATOM   2229  C   LEU A 137       8.553  14.252  91.918  1.00  0.050          C  
ATOM   2230  O   LEU A 137       8.000  15.350  92.085  1.00  0.060          O  
ATOM   2231  CB  LEU A 137       8.578  13.062  89.727  1.00  0.060          C  
ATOM   2232  CG  LEU A 137       9.131  12.718  88.274  1.00  0.060          C  
ATOM   2233  CD1 LEU A 137       8.216  11.654  87.677  1.00  0.060          C  
ATOM   2234  CD2 LEU A 137       9.180  13.931  87.365  1.00  0.060          C  
ATOM   2235  H   LEU A 137      10.928  12.422  90.653  1.00  0.050          H  
ATOM   2236  HA  LEU A 137       9.636  14.926  90.181  1.00  0.050          H  
ATOM   2237 1HB  LEU A 137       8.439  12.111  90.243  1.00  0.070          H  
ATOM   2238 2HB  LEU A 137       7.596  13.514  89.602  1.00  0.070          H  
ATOM   2239  HG  LEU A 137      10.124  12.316  88.362  1.00  0.070          H  
ATOM   2240 1HD1 LEU A 137       8.550  11.356  86.703  1.00  0.070          H  
ATOM   2241 2HD1 LEU A 137       8.196  10.778  88.317  1.00  0.070          H  
ATOM   2242 3HD1 LEU A 137       7.218  12.064  87.601  1.00  0.070          H  
ATOM   2243 1HD2 LEU A 137       9.569  13.643  86.386  1.00  0.070          H  
ATOM   2244 2HD2 LEU A 137       8.188  14.325  87.247  1.00  0.070          H  
ATOM   2245 3HD2 LEU A 137       9.832  14.683  87.797  1.00  0.070          H  
ATOM   2246  N   ASP A 138       8.511  13.265  92.836  1.00  0.060          N  
ATOM   2247  CA  ASP A 138       7.776  13.403  94.097  1.00  0.080          C  
ATOM   2248  C   ASP A 138       8.442  14.393  95.037  1.00  0.090          C  
ATOM   2249  O   ASP A 138       7.763  15.077  95.810  1.00  0.090          O  
ATOM   2250  CB  ASP A 138       7.612  12.053  94.808  1.00  0.100          C  
ATOM   2251  CG  ASP A 138       6.539  11.134  94.201  1.00  0.100          C  
ATOM   2252  OD1 ASP A 138       5.662  11.621  93.536  1.00  0.100          O  
ATOM   2253  OD2 ASP A 138       6.607   9.954  94.433  1.00  0.100          O  
ATOM   2254  H   ASP A 138       8.966  12.369  92.618  1.00  0.070          H  
ATOM   2255  HA  ASP A 138       6.783  13.780  93.868  1.00  0.100          H  
ATOM   2256 1HB  ASP A 138       8.571  11.525  94.771  1.00  0.120          H  
ATOM   2257 2HB  ASP A 138       7.375  12.222  95.854  1.00  0.120          H  
ATOM   2258  N   THR A 139       9.771  14.465  94.993  1.00  0.090          N  
ATOM   2259  CA  THR A 139      10.526  15.401  95.812  1.00  0.090          C  
ATOM   2260  C   THR A 139      10.168  16.834  95.448  1.00  0.080          C  
ATOM   2261  O   THR A 139       9.889  17.643  96.324  1.00  0.060          O  
ATOM   2262  CB  THR A 139      12.050  15.188  95.638  1.00  0.130          C  
ATOM   2263  OG1 THR A 139      12.400  13.868  96.092  1.00  0.130          O  
ATOM   2264  CG2 THR A 139      12.864  16.237  96.402  1.00  0.130          C  
ATOM   2265  H   THR A 139      10.277  13.812  94.393  1.00  0.110          H  
ATOM   2266  HA  THR A 139      10.268  15.236  96.856  1.00  0.110          H  
ATOM   2267  HB  THR A 139      12.298  15.272  94.593  1.00  0.150          H  
ATOM   2268  HG1 THR A 139      11.958  13.202  95.521  1.00  0.150          H  
ATOM   2269 1HG2 THR A 139      13.923  16.049  96.243  1.00  0.150          H  
ATOM   2270 2HG2 THR A 139      12.623  17.232  96.042  1.00  0.150          H  
ATOM   2271 3HG2 THR A 139      12.637  16.172  97.465  1.00  0.150          H  
ATOM   2272  N   ILE A 140      10.146  17.140  94.150  1.00  0.120          N  
ATOM   2273  CA  ILE A 140       9.847  18.489  93.673  1.00  0.130          C  
ATOM   2274  C   ILE A 140       8.413  18.931  93.991  1.00  0.080          C  
ATOM   2275  O   ILE A 140       8.191  20.080  94.385  1.00  0.130          O  
ATOM   2276  CB  ILE A 140      10.070  18.582  92.150  1.00  0.180          C  
ATOM   2277  CG1 ILE A 140      11.546  18.423  91.828  1.00  0.180          C  
ATOM   2278  CG2 ILE A 140       9.546  19.973  91.624  1.00  0.180          C  
ATOM   2279  CD1 ILE A 140      11.814  18.161  90.352  1.00  0.180          C  
ATOM   2280  H   ILE A 140      10.405  16.408  93.482  1.00  0.140          H  
ATOM   2281  HA  ILE A 140      10.529  19.178  94.161  1.00  0.160          H  
ATOM   2282  HB  ILE A 140       9.564  17.762  91.671  1.00  0.210          H  
ATOM   2283 1HG1 ILE A 140      12.063  19.327  92.122  1.00  0.210          H  
ATOM   2284 2HG1 ILE A 140      11.955  17.590  92.401  1.00  0.210          H  
ATOM   2285 1HG2 ILE A 140       9.692  20.054  90.558  1.00  0.210          H  
ATOM   2286 2HG2 ILE A 140       8.487  20.095  91.826  1.00  0.210          H  
ATOM   2287 3HG2 ILE A 140      10.090  20.765  92.125  1.00  0.210          H  
ATOM   2288 1HD1 ILE A 140      12.885  18.051  90.193  1.00  0.210          H  
ATOM   2289 2HD1 ILE A 140      11.313  17.235  90.059  1.00  0.210          H  
ATOM   2290 3HD1 ILE A 140      11.452  18.970  89.742  1.00  0.210          H  
ATOM   2291  N   ALA A 141       7.444  18.053  93.728  1.00  0.030          N  
ATOM   2292  CA  ALA A 141       6.010  18.306  93.918  1.00  0.030          C  
ATOM   2293  C   ALA A 141       5.553  18.517  95.364  1.00  0.070          C  
ATOM   2294  O   ALA A 141       6.133  17.994  96.324  1.00  0.050          O  
ATOM   2295  CB  ALA A 141       5.223  17.150  93.365  1.00  0.040          C  
ATOM   2296  H   ALA A 141       7.712  17.134  93.357  1.00  0.040          H  
ATOM   2297  HA  ALA A 141       5.759  19.207  93.359  1.00  0.040          H  
ATOM   2298 1HB  ALA A 141       4.164  17.358  93.459  1.00  0.050          H  
ATOM   2299 2HB  ALA A 141       5.474  17.012  92.342  1.00  0.050          H  
ATOM   2300 3HB  ALA A 141       5.472  16.250  93.928  1.00  0.050          H  
ATOM   2301  N   SER A 142       4.464  19.278  95.504  1.00  0.150          N  
ATOM   2302  CA  SER A 142       3.789  19.490  96.775  1.00  0.200          C  
ATOM   2303  C   SER A 142       3.038  18.214  97.108  1.00  0.180          C  
ATOM   2304  O   SER A 142       2.805  17.382  96.228  1.00  0.180          O  
ATOM   2305  CB  SER A 142       2.805  20.644  96.696  1.00  0.260          C  
ATOM   2306  OG  SER A 142       3.437  21.873  96.491  1.00  0.260          O  
ATOM   2307  H   SER A 142       4.041  19.695  94.671  1.00  0.180          H  
ATOM   2308  HA  SER A 142       4.527  19.686  97.552  1.00  0.240          H  
ATOM   2309 1HB  SER A 142       2.154  20.459  95.873  1.00  0.310          H  
ATOM   2310 2HB  SER A 142       2.192  20.681  97.595  1.00  0.310          H  
ATOM   2311  HG  SER A 142       3.688  22.187  97.373  1.00  0.310          H  
ATOM   2312  N   LYS A 143       2.666  18.034  98.365  1.00  0.210          N  
ATOM   2313  CA  LYS A 143       1.932  16.832  98.702  1.00  0.220          C  
ATOM   2314  C   LYS A 143       0.445  17.124  98.947  1.00  0.210          C  
ATOM   2315  O   LYS A 143       0.091  18.259  99.271  1.00  0.210          O  
ATOM   2316  CB  LYS A 143       2.586  16.176  99.918  1.00  0.300          C  
ATOM   2317  CG  LYS A 143       4.092  15.893  99.728  1.00  0.300          C  
ATOM   2318  CD  LYS A 143       4.390  14.906  98.573  1.00  0.300          C  
ATOM   2319  CE  LYS A 143       5.881  14.540  98.525  1.00  0.300          C  
ATOM   2320  NZ  LYS A 143       6.748  15.708  98.127  1.00  0.300          N  
ATOM   2321  H   LYS A 143       2.874  18.731  99.067  1.00  0.250          H  
ATOM   2322  HA  LYS A 143       2.020  16.158  97.869  1.00  0.260          H  
ATOM   2323 1HB  LYS A 143       2.475  16.828 100.786  1.00  0.360          H  
ATOM   2324 2HB  LYS A 143       2.101  15.240 100.155  1.00  0.360          H  
ATOM   2325 1HG  LYS A 143       4.603  16.831  99.524  1.00  0.360          H  
ATOM   2326 2HG  LYS A 143       4.492  15.480 100.653  1.00  0.360          H  
ATOM   2327 1HD  LYS A 143       3.796  14.001  98.688  1.00  0.360          H  
ATOM   2328 2HD  LYS A 143       4.142  15.364  97.613  1.00  0.360          H  
ATOM   2329 1HE  LYS A 143       6.187  14.197  99.510  1.00  0.360          H  
ATOM   2330 2HE  LYS A 143       6.031  13.734  97.804  1.00  0.360          H  
ATOM   2331 1HZ  LYS A 143       7.717  15.428  98.114  1.00  0.360          H  
ATOM   2332 2HZ  LYS A 143       6.491  16.051  97.177  1.00  0.360          H  
ATOM   2333 3HZ  LYS A 143       6.639  16.464  98.771  1.00  0.360          H  
ATOM   2334  N   PRO A 144      -0.434  16.106  98.823  1.00  0.210          N  
ATOM   2335  CA  PRO A 144      -0.266  14.719  98.361  1.00  0.210          C  
ATOM   2336  C   PRO A 144       0.207  14.609  96.915  1.00  0.190          C  
ATOM   2337  O   PRO A 144      -0.284  15.330  96.049  1.00  0.230          O  
ATOM   2338  CB  PRO A 144      -1.692  14.160  98.504  1.00  0.320          C  
ATOM   2339  CG  PRO A 144      -2.357  15.053  99.521  1.00  0.320          C  
ATOM   2340  CD  PRO A 144      -1.789  16.412  99.250  1.00  0.320          C  
ATOM   2341  HA  PRO A 144       0.420  14.184  99.032  1.00  0.250          H  
ATOM   2342 1HB  PRO A 144      -2.209  14.185  97.531  1.00  0.380          H  
ATOM   2343 2HB  PRO A 144      -1.659  13.107  98.824  1.00  0.380          H  
ATOM   2344 1HG  PRO A 144      -3.459  15.039  99.392  1.00  0.380          H  
ATOM   2345 2HG  PRO A 144      -2.153  14.700 100.543  1.00  0.380          H  
ATOM   2346 1HD  PRO A 144      -2.342  16.896  98.429  1.00  0.380          H  
ATOM   2347 2HD  PRO A 144      -1.787  17.027 100.162  1.00  0.380          H  
ATOM   2348  N   ALA A 145       1.093  13.655  96.626  1.00  0.200          N  
ATOM   2349  CA  ALA A 145       1.577  13.458  95.253  1.00  0.210          C  
ATOM   2350  C   ALA A 145       0.414  13.219  94.286  1.00  0.200          C  
ATOM   2351  O   ALA A 145       0.414  13.687  93.148  1.00  0.220          O  
ATOM   2352  CB  ALA A 145       2.563  12.304  95.185  1.00  0.290          C  
ATOM   2353  H   ALA A 145       1.465  13.074  97.367  1.00  0.240          H  
ATOM   2354  HA  ALA A 145       2.092  14.371  94.946  1.00  0.250          H  
ATOM   2355 1HB  ALA A 145       2.937  12.197  94.159  1.00  0.350          H  
ATOM   2356 2HB  ALA A 145       3.406  12.502  95.850  1.00  0.350          H  
ATOM   2357 3HB  ALA A 145       2.077  11.380  95.485  1.00  0.350          H  
ATOM   2358  N   GLY A 146      -0.614  12.505  94.740  1.00  0.160          N  
ATOM   2359  CA  GLY A 146      -1.758  12.164  93.893  1.00  0.170          C  
ATOM   2360  C   GLY A 146      -2.465  13.361  93.243  1.00  0.190          C  
ATOM   2361  O   GLY A 146      -3.149  13.195  92.232  1.00  0.220          O  
ATOM   2362  H   GLY A 146      -0.577  12.134  95.679  1.00  0.190          H  
ATOM   2363 1HA  GLY A 146      -1.421  11.484  93.110  1.00  0.200          H  
ATOM   2364 2HA  GLY A 146      -2.482  11.610  94.491  1.00  0.200          H  
ATOM   2365  N   GLU A 147      -2.351  14.548  93.845  1.00  0.210          N  
ATOM   2366  CA  GLU A 147      -2.968  15.761  93.321  1.00  0.310          C  
ATOM   2367  C   GLU A 147      -1.958  16.704  92.668  1.00  0.170          C  
ATOM   2368  O   GLU A 147      -2.331  17.805  92.232  1.00  0.100          O  
ATOM   2369  CB  GLU A 147      -3.681  16.506  94.447  1.00  0.390          C  
ATOM   2370  CG  GLU A 147      -4.848  15.790  95.070  1.00  0.390          C  
ATOM   2371  CD  GLU A 147      -6.073  15.599  94.167  1.00  0.390          C  
ATOM   2372  OE1 GLU A 147      -6.498  16.532  93.494  1.00  0.390          O  
ATOM   2373  OE2 GLU A 147      -6.576  14.502  94.146  1.00  0.390          O  
ATOM   2374  H   GLU A 147      -1.759  14.631  94.675  1.00  0.250          H  
ATOM   2375  HA  GLU A 147      -3.704  15.476  92.568  1.00  0.370          H  
ATOM   2376 1HB  GLU A 147      -2.963  16.676  95.253  1.00  0.470          H  
ATOM   2377 2HB  GLU A 147      -4.003  17.469  94.116  1.00  0.470          H  
ATOM   2378 1HG  GLU A 147      -4.517  14.816  95.424  1.00  0.470          H  
ATOM   2379 2HG  GLU A 147      -5.139  16.371  95.934  1.00  0.470          H  
ATOM   2380  N   HIS A 148      -0.664  16.321  92.687  1.00  0.140          N  
ATOM   2381  CA  HIS A 148       0.400  17.194  92.198  1.00  0.090          C  
ATOM   2382  C   HIS A 148       1.379  16.604  91.161  1.00  0.070          C  
ATOM   2383  O   HIS A 148       1.980  17.370  90.402  1.00  0.090          O  
ATOM   2384  CB  HIS A 148       1.198  17.736  93.374  1.00  0.150          C  
ATOM   2385  CG  HIS A 148       0.383  18.543  94.316  1.00  0.150          C  
ATOM   2386  ND1 HIS A 148      -0.236  17.991  95.408  1.00  0.150          N  
ATOM   2387  CD2 HIS A 148       0.064  19.850  94.325  1.00  0.150          C  
ATOM   2388  CE1 HIS A 148      -0.885  18.918  96.063  1.00  0.150          C  
ATOM   2389  NE2 HIS A 148      -0.725  20.062  95.439  1.00  0.150          N  
ATOM   2390  H   HIS A 148      -0.423  15.390  93.020  1.00  0.170          H  
ATOM   2391  HA  HIS A 148      -0.067  18.048  91.734  1.00  0.110          H  
ATOM   2392 1HB  HIS A 148       1.631  16.902  93.933  1.00  0.180          H  
ATOM   2393 2HB  HIS A 148       2.011  18.349  93.014  1.00  0.180          H  
ATOM   2394  HD1 HIS A 148      -0.188  17.015  95.690  1.00  0.180          H  
ATOM   2395  HD2 HIS A 148       0.320  20.677  93.657  1.00  0.180          H  
ATOM   2396  HE1 HIS A 148      -1.436  18.670  96.966  1.00  0.180          H  
ATOM   2397  N   VAL A 149       1.561  15.276  91.116  1.00  0.080          N  
ATOM   2398  CA  VAL A 149       2.513  14.682  90.168  1.00  0.080          C  
ATOM   2399  C   VAL A 149       1.753  13.987  89.044  1.00  0.080          C  
ATOM   2400  O   VAL A 149       1.002  13.036  89.266  1.00  0.080          O  
ATOM   2401  CB  VAL A 149       3.453  13.654  90.838  1.00  0.110          C  
ATOM   2402  CG1 VAL A 149       4.440  13.049  89.774  1.00  0.110          C  
ATOM   2403  CG2 VAL A 149       4.226  14.313  91.928  1.00  0.110          C  
ATOM   2404  H   VAL A 149       1.059  14.671  91.764  1.00  0.100          H  
ATOM   2405  HA  VAL A 149       3.122  15.472  89.731  1.00  0.100          H  
ATOM   2406  HB  VAL A 149       2.855  12.840  91.254  1.00  0.130          H  
ATOM   2407 1HG1 VAL A 149       5.094  12.322  90.263  1.00  0.130          H  
ATOM   2408 2HG1 VAL A 149       3.882  12.553  88.982  1.00  0.130          H  
ATOM   2409 3HG1 VAL A 149       5.046  13.852  89.342  1.00  0.130          H  
ATOM   2410 1HG2 VAL A 149       4.880  13.588  92.399  1.00  0.130          H  
ATOM   2411 2HG2 VAL A 149       4.811  15.093  91.489  1.00  0.130          H  
ATOM   2412 3HG2 VAL A 149       3.541  14.722  92.671  1.00  0.130          H  
ATOM   2413  N   PHE A 150       1.993  14.448  87.826  1.00  0.100          N  
ATOM   2414  CA  PHE A 150       1.306  13.970  86.640  1.00  0.100          C  
ATOM   2415  C   PHE A 150       2.267  13.704  85.491  1.00  0.120          C  
ATOM   2416  O   PHE A 150       3.410  14.152  85.522  1.00  0.180          O  
ATOM   2417  CB  PHE A 150       0.292  14.996  86.175  1.00  0.140          C  
ATOM   2418  CG  PHE A 150      -0.752  15.353  87.195  1.00  0.140          C  
ATOM   2419  CD1 PHE A 150      -0.566  16.437  88.053  1.00  0.140          C  
ATOM   2420  CD2 PHE A 150      -1.920  14.620  87.304  1.00  0.140          C  
ATOM   2421  CE1 PHE A 150      -1.525  16.756  88.983  1.00  0.140          C  
ATOM   2422  CE2 PHE A 150      -2.868  14.954  88.243  1.00  0.140          C  
ATOM   2423  CZ  PHE A 150      -2.658  16.022  89.079  1.00  0.140          C  
ATOM   2424  H   PHE A 150       2.667  15.211  87.725  1.00  0.120          H  
ATOM   2425  HA  PHE A 150       0.793  13.039  86.886  1.00  0.120          H  
ATOM   2426 1HB  PHE A 150       0.803  15.894  85.888  1.00  0.170          H  
ATOM   2427 2HB  PHE A 150      -0.204  14.609  85.293  1.00  0.170          H  
ATOM   2428  HD1 PHE A 150       0.351  17.029  87.986  1.00  0.170          H  
ATOM   2429  HD2 PHE A 150      -2.085  13.770  86.642  1.00  0.170          H  
ATOM   2430  HE1 PHE A 150      -1.393  17.586  89.654  1.00  0.170          H  
ATOM   2431  HE2 PHE A 150      -3.785  14.370  88.328  1.00  0.170          H  
ATOM   2432  HZ  PHE A 150      -3.394  16.285  89.824  1.00  0.170          H  
ATOM   2433  N   GLN A 151       1.820  12.938  84.504  1.00  0.090          N  
ATOM   2434  CA  GLN A 151       2.605  12.709  83.291  1.00  0.100          C  
ATOM   2435  C   GLN A 151       2.162  13.690  82.201  1.00  0.140          C  
ATOM   2436  O   GLN A 151       0.968  13.929  82.043  1.00  0.190          O  
ATOM   2437  CB  GLN A 151       2.480  11.248  82.844  1.00  0.140          C  
ATOM   2438  CG  GLN A 151       3.359  10.855  81.655  1.00  0.140          C  
ATOM   2439  CD  GLN A 151       3.322   9.376  81.400  1.00  0.140          C  
ATOM   2440  OE1 GLN A 151       3.134   8.585  82.329  1.00  0.140          O  
ATOM   2441  NE2 GLN A 151       3.485   8.976  80.148  1.00  0.140          N  
ATOM   2442  H   GLN A 151       0.888  12.547  84.568  1.00  0.110          H  
ATOM   2443  HA  GLN A 151       3.651  12.916  83.501  1.00  0.120          H  
ATOM   2444 1HB  GLN A 151       2.724  10.593  83.680  1.00  0.160          H  
ATOM   2445 2HB  GLN A 151       1.448  11.045  82.566  1.00  0.160          H  
ATOM   2446 1HG  GLN A 151       3.004  11.342  80.758  1.00  0.160          H  
ATOM   2447 2HG  GLN A 151       4.391  11.148  81.849  1.00  0.160          H  
ATOM   2448 1HE2 GLN A 151       3.468   8.002  79.925  1.00  0.160          H  
ATOM   2449 2HE2 GLN A 151       3.620   9.659  79.384  1.00  0.160          H  
ATOM   2450  N   VAL A 152       3.120  14.206  81.419  1.00  0.110          N  
ATOM   2451  CA  VAL A 152       2.901  15.174  80.312  1.00  0.120          C  
ATOM   2452  C   VAL A 152       1.920  14.722  79.234  1.00  0.170          C  
ATOM   2453  O   VAL A 152       1.370  15.530  78.491  1.00  0.210          O  
ATOM   2454  CB  VAL A 152       4.260  15.486  79.636  1.00  0.160          C  
ATOM   2455  CG1 VAL A 152       4.740  14.270  78.811  1.00  0.160          C  
ATOM   2456  CG2 VAL A 152       4.170  16.771  78.760  1.00  0.160          C  
ATOM   2457  H   VAL A 152       4.092  13.947  81.634  1.00  0.130          H  
ATOM   2458  HA  VAL A 152       2.503  16.091  80.740  1.00  0.140          H  
ATOM   2459  HB  VAL A 152       4.984  15.633  80.407  1.00  0.200          H  
ATOM   2460 1HG1 VAL A 152       5.710  14.484  78.379  1.00  0.200          H  
ATOM   2461 2HG1 VAL A 152       4.820  13.396  79.457  1.00  0.200          H  
ATOM   2462 3HG1 VAL A 152       4.049  14.057  78.008  1.00  0.200          H  
ATOM   2463 1HG2 VAL A 152       5.145  16.980  78.326  1.00  0.200          H  
ATOM   2464 2HG2 VAL A 152       3.450  16.639  77.956  1.00  0.200          H  
ATOM   2465 3HG2 VAL A 152       3.863  17.613  79.379  1.00  0.200          H  
ATOM   2466  N   ASP A 153       1.720  13.430  79.144  1.00  0.210          N  
ATOM   2467  CA  ASP A 153       0.853  12.815  78.164  1.00  0.310          C  
ATOM   2468  C   ASP A 153      -0.611  12.819  78.577  1.00  0.430          C  
ATOM   2469  O   ASP A 153      -1.490  12.611  77.736  1.00  0.640          O  
ATOM   2470  CB  ASP A 153       1.304  11.376  77.922  1.00  0.390          C  
ATOM   2471  CG  ASP A 153       2.669  11.304  77.248  1.00  0.390          C  
ATOM   2472  OD1 ASP A 153       2.800  11.820  76.156  1.00  0.390          O  
ATOM   2473  OD2 ASP A 153       3.590  10.751  77.824  1.00  0.390          O  
ATOM   2474  H   ASP A 153       2.222  12.854  79.800  1.00  0.250          H  
ATOM   2475  HA  ASP A 153       0.946  13.374  77.232  1.00  0.370          H  
ATOM   2476 1HB  ASP A 153       1.338  10.842  78.870  1.00  0.470          H  
ATOM   2477 2HB  ASP A 153       0.572  10.872  77.290  1.00  0.470          H  
ATOM   2478  N   ASN A 154      -0.884  12.951  79.875  1.00  0.330          N  
ATOM   2479  CA  ASN A 154      -2.246  12.870  80.355  1.00  0.460          C  
ATOM   2480  C   ASN A 154      -2.851  14.247  80.674  1.00  0.640          C  
ATOM   2481  O   ASN A 154      -2.621  14.824  81.749  1.00  1.570          O  
ATOM   2482  CB  ASN A 154      -2.340  11.957  81.562  1.00  0.590          C  
ATOM   2483  CG  ASN A 154      -3.767  11.762  81.980  1.00  0.590          C  
ATOM   2484  OD1 ASN A 154      -4.660  12.337  81.324  1.00  0.590          O  
ATOM   2485  ND2 ASN A 154      -4.004  10.988  83.023  1.00  0.590          N  
ATOM   2486  H   ASN A 154      -0.144  13.168  80.547  1.00  0.400          H  
ATOM   2487  HA  ASN A 154      -2.857  12.433  79.565  1.00  0.550          H  
ATOM   2488 1HB  ASN A 154      -1.894  10.990  81.328  1.00  0.710          H  
ATOM   2489 2HB  ASN A 154      -1.777  12.393  82.391  1.00  0.710          H  
ATOM   2490 1HD2 ASN A 154      -4.968  10.844  83.357  1.00  0.710          H  
ATOM   2491 2HD2 ASN A 154      -3.250  10.552  83.507  1.00  0.710          H  
ATOM   2492  N   PHE A 155      -3.694  14.730  79.766  1.00  0.490          N  
ATOM   2493  CA  PHE A 155      -4.377  16.028  79.818  1.00  0.430          C  
ATOM   2494  C   PHE A 155      -5.161  16.238  81.114  1.00  0.280          C  
ATOM   2495  O   PHE A 155      -5.453  17.378  81.496  1.00  0.200          O  
ATOM   2496  CB  PHE A 155      -5.353  16.170  78.645  1.00  0.630          C  
ATOM   2497  CG  PHE A 155      -6.033  17.526  78.561  1.00  0.630          C  
ATOM   2498  CD1 PHE A 155      -5.384  18.616  78.018  1.00  0.630          C  
ATOM   2499  CD2 PHE A 155      -7.322  17.712  79.037  1.00  0.630          C  
ATOM   2500  CE1 PHE A 155      -6.005  19.845  77.960  1.00  0.630          C  
ATOM   2501  CE2 PHE A 155      -7.924  18.947  78.964  1.00  0.630          C  
ATOM   2502  CZ  PHE A 155      -7.263  20.006  78.427  1.00  0.630          C  
ATOM   2503  H   PHE A 155      -3.849  14.161  78.942  1.00  0.590          H  
ATOM   2504  HA  PHE A 155      -3.622  16.812  79.745  1.00  0.520          H  
ATOM   2505 1HB  PHE A 155      -4.822  15.997  77.711  1.00  0.750          H  
ATOM   2506 2HB  PHE A 155      -6.127  15.408  78.727  1.00  0.750          H  
ATOM   2507  HD1 PHE A 155      -4.368  18.501  77.639  1.00  0.750          H  
ATOM   2508  HD2 PHE A 155      -7.859  16.870  79.474  1.00  0.750          H  
ATOM   2509  HE1 PHE A 155      -5.495  20.683  77.546  1.00  0.750          H  
ATOM   2510  HE2 PHE A 155      -8.934  19.086  79.333  1.00  0.750          H  
ATOM   2511  HZ  PHE A 155      -7.748  20.982  78.373  1.00  0.750          H  
ATOM   2512  N   GLU A 156      -5.510  15.140  81.796  1.00  0.350          N  
ATOM   2513  CA  GLU A 156      -6.299  15.184  83.019  1.00  0.320          C  
ATOM   2514  C   GLU A 156      -5.616  16.031  84.074  1.00  0.170          C  
ATOM   2515  O   GLU A 156      -6.283  16.526  84.980  1.00  0.170          O  
ATOM   2516  CB  GLU A 156      -6.545  13.786  83.574  1.00  0.460          C  
ATOM   2517  CG  GLU A 156      -7.496  12.921  82.738  1.00  0.460          C  
ATOM   2518  CD  GLU A 156      -7.583  11.488  83.225  1.00  0.460          C  
ATOM   2519  OE1 GLU A 156      -6.830  11.132  84.108  1.00  0.460          O  
ATOM   2520  OE2 GLU A 156      -8.399  10.756  82.718  1.00  0.460          O  
ATOM   2521  H   GLU A 156      -5.207  14.225  81.449  1.00  0.420          H  
ATOM   2522  HA  GLU A 156      -7.263  15.632  82.786  1.00  0.380          H  
ATOM   2523 1HB  GLU A 156      -5.600  13.271  83.677  1.00  0.550          H  
ATOM   2524 2HB  GLU A 156      -6.973  13.869  84.573  1.00  0.550          H  
ATOM   2525 1HG  GLU A 156      -8.490  13.364  82.779  1.00  0.550          H  
ATOM   2526 2HG  GLU A 156      -7.172  12.933  81.701  1.00  0.550          H  
ATOM   2527  N   ALA A 157      -4.295  16.197  83.974  1.00  0.120          N  
ATOM   2528  CA  ALA A 157      -3.542  17.017  84.904  1.00  0.060          C  
ATOM   2529  C   ALA A 157      -4.053  18.443  84.895  1.00  0.060          C  
ATOM   2530  O   ALA A 157      -4.062  19.129  85.918  1.00  0.090          O  
ATOM   2531  CB  ALA A 157      -2.086  17.037  84.497  1.00  0.110          C  
ATOM   2532  H   ALA A 157      -3.797  15.746  83.196  1.00  0.140          H  
ATOM   2533  HA  ALA A 157      -3.657  16.602  85.903  1.00  0.070          H  
ATOM   2534 1HB  ALA A 157      -1.513  17.640  85.199  1.00  0.130          H  
ATOM   2535 2HB  ALA A 157      -1.723  16.031  84.487  1.00  0.130          H  
ATOM   2536 3HB  ALA A 157      -1.994  17.455  83.496  1.00  0.130          H  
ATOM   2537  N   LEU A 158      -4.488  18.895  83.726  1.00  0.080          N  
ATOM   2538  CA  LEU A 158      -4.892  20.257  83.551  1.00  0.090          C  
ATOM   2539  C   LEU A 158      -6.342  20.402  83.922  1.00  0.130          C  
ATOM   2540  O   LEU A 158      -6.739  21.416  84.506  1.00  0.170          O  
ATOM   2541  CB  LEU A 158      -4.622  20.591  82.116  1.00  0.120          C  
ATOM   2542  CG  LEU A 158      -3.167  20.395  81.678  1.00  0.120          C  
ATOM   2543  CD1 LEU A 158      -3.114  20.644  80.200  1.00  0.120          C  
ATOM   2544  CD2 LEU A 158      -2.230  21.302  82.510  1.00  0.120          C  
ATOM   2545  H   LEU A 158      -4.524  18.284  82.906  1.00  0.100          H  
ATOM   2546  HA  LEU A 158      -4.321  20.895  84.217  1.00  0.110          H  
ATOM   2547 1HB  LEU A 158      -5.283  20.008  81.468  1.00  0.150          H  
ATOM   2548 2HB  LEU A 158      -4.825  21.627  82.002  1.00  0.150          H  
ATOM   2549  HG  LEU A 158      -2.858  19.360  81.828  1.00  0.150          H  
ATOM   2550 1HD1 LEU A 158      -2.096  20.492  79.835  1.00  0.150          H  
ATOM   2551 2HD1 LEU A 158      -3.766  19.949  79.723  1.00  0.150          H  
ATOM   2552 3HD1 LEU A 158      -3.441  21.648  79.971  1.00  0.150          H  
ATOM   2553 1HD2 LEU A 158      -1.207  21.164  82.176  1.00  0.150          H  
ATOM   2554 2HD2 LEU A 158      -2.516  22.341  82.391  1.00  0.150          H  
ATOM   2555 3HD2 LEU A 158      -2.281  21.045  83.557  1.00  0.150          H  
ATOM   2556  N   ASN A 159      -7.132  19.362  83.644  1.00  0.140          N  
ATOM   2557  CA  ASN A 159      -8.517  19.409  84.084  1.00  0.190          C  
ATOM   2558  C   ASN A 159      -8.537  19.374  85.607  1.00  0.190          C  
ATOM   2559  O   ASN A 159      -9.357  20.045  86.226  1.00  0.220          O  
ATOM   2560  CB  ASN A 159      -9.354  18.282  83.521  1.00  0.250          C  
ATOM   2561  CG  ASN A 159      -9.764  18.480  82.103  1.00  0.250          C  
ATOM   2562  OD1 ASN A 159      -9.815  19.609  81.597  1.00  0.250          O  
ATOM   2563  ND2 ASN A 159     -10.088  17.396  81.447  1.00  0.250          N  
ATOM   2564  H   ASN A 159      -6.743  18.578  83.111  1.00  0.170          H  
ATOM   2565  HA  ASN A 159      -8.955  20.358  83.773  1.00  0.230          H  
ATOM   2566 1HB  ASN A 159      -8.792  17.353  83.597  1.00  0.300          H  
ATOM   2567 2HB  ASN A 159     -10.251  18.166  84.130  1.00  0.300          H  
ATOM   2568 1HD2 ASN A 159     -10.398  17.453  80.497  1.00  0.300          H  
ATOM   2569 2HD2 ASN A 159     -10.046  16.505  81.899  1.00  0.300          H  
ATOM   2570  N   THR A 160      -7.596  18.629  86.204  1.00  0.160          N  
ATOM   2571  CA  THR A 160      -7.469  18.514  87.645  1.00  0.160          C  
ATOM   2572  C   THR A 160      -7.151  19.864  88.249  1.00  0.160          C  
ATOM   2573  O   THR A 160      -7.794  20.258  89.224  1.00  0.180          O  
ATOM   2574  CB  THR A 160      -6.405  17.465  88.051  1.00  0.220          C  
ATOM   2575  OG1 THR A 160      -6.811  16.167  87.581  1.00  0.220          O  
ATOM   2576  CG2 THR A 160      -6.256  17.437  89.565  1.00  0.220          C  
ATOM   2577  H   THR A 160      -6.964  18.082  85.628  1.00  0.190          H  
ATOM   2578  HA  THR A 160      -8.426  18.183  88.046  1.00  0.190          H  
ATOM   2579  HB  THR A 160      -5.447  17.715  87.601  1.00  0.270          H  
ATOM   2580  HG1 THR A 160      -6.736  16.143  86.604  1.00  0.270          H  
ATOM   2581 1HG2 THR A 160      -5.528  16.697  89.846  1.00  0.270          H  
ATOM   2582 2HG2 THR A 160      -5.932  18.407  89.918  1.00  0.270          H  
ATOM   2583 3HG2 THR A 160      -7.211  17.185  90.022  1.00  0.270          H  
ATOM   2584  N   ILE A 161      -6.192  20.596  87.670  1.00  0.150          N  
ATOM   2585  CA  ILE A 161      -5.867  21.905  88.207  1.00  0.150          C  
ATOM   2586  C   ILE A 161      -7.082  22.816  88.095  1.00  0.190          C  
ATOM   2587  O   ILE A 161      -7.405  23.529  89.046  1.00  0.210          O  
ATOM   2588  CB  ILE A 161      -4.652  22.551  87.497  1.00  0.210          C  
ATOM   2589  CG1 ILE A 161      -3.391  21.741  87.825  1.00  0.210          C  
ATOM   2590  CG2 ILE A 161      -4.480  24.028  88.001  1.00  0.210          C  
ATOM   2591  CD1 ILE A 161      -2.149  22.046  86.976  1.00  0.210          C  
ATOM   2592  H   ILE A 161      -5.653  20.205  86.890  1.00  0.180          H  
ATOM   2593  HA  ILE A 161      -5.620  21.795  89.262  1.00  0.180          H  
ATOM   2594  HB  ILE A 161      -4.800  22.530  86.414  1.00  0.250          H  
ATOM   2595 1HG1 ILE A 161      -3.165  21.931  88.834  1.00  0.250          H  
ATOM   2596 2HG1 ILE A 161      -3.620  20.690  87.726  1.00  0.250          H  
ATOM   2597 1HG2 ILE A 161      -3.629  24.494  87.521  1.00  0.250          H  
ATOM   2598 2HG2 ILE A 161      -5.366  24.606  87.766  1.00  0.250          H  
ATOM   2599 3HG2 ILE A 161      -4.328  24.028  89.087  1.00  0.250          H  
ATOM   2600 1HD1 ILE A 161      -1.324  21.415  87.311  1.00  0.250          H  
ATOM   2601 2HD1 ILE A 161      -2.367  21.831  85.932  1.00  0.250          H  
ATOM   2602 3HD1 ILE A 161      -1.860  23.085  87.080  1.00  0.250          H  
ATOM   2603  N   GLN A 162      -7.746  22.832  86.933  1.00  0.220          N  
ATOM   2604  CA  GLN A 162      -8.893  23.714  86.799  1.00  0.250          C  
ATOM   2605  C   GLN A 162     -10.017  23.328  87.762  1.00  0.240          C  
ATOM   2606  O   GLN A 162     -10.698  24.208  88.293  1.00  0.290          O  
ATOM   2607  CB  GLN A 162      -9.408  23.724  85.365  1.00  0.340          C  
ATOM   2608  CG  GLN A 162     -10.490  24.789  85.087  1.00  0.340          C  
ATOM   2609  CD  GLN A 162      -9.942  26.215  85.246  1.00  0.340          C  
ATOM   2610  OE1 GLN A 162      -8.913  26.549  84.650  1.00  0.340          O  
ATOM   2611  NE2 GLN A 162     -10.619  27.038  86.041  1.00  0.340          N  
ATOM   2612  H   GLN A 162      -7.440  22.252  86.144  1.00  0.260          H  
ATOM   2613  HA  GLN A 162      -8.568  24.721  87.048  1.00  0.300          H  
ATOM   2614 1HB  GLN A 162      -8.569  23.892  84.700  1.00  0.410          H  
ATOM   2615 2HB  GLN A 162      -9.820  22.739  85.125  1.00  0.410          H  
ATOM   2616 1HG  GLN A 162     -10.847  24.669  84.068  1.00  0.410          H  
ATOM   2617 2HG  GLN A 162     -11.316  24.658  85.786  1.00  0.410          H  
ATOM   2618 1HE2 GLN A 162     -10.302  27.978  86.187  1.00  0.410          H  
ATOM   2619 2HE2 GLN A 162     -11.447  26.713  86.508  1.00  0.410          H  
ATOM   2620  N   ASN A 163     -10.218  22.028  88.005  1.00  0.200          N  
ATOM   2621  CA  ASN A 163     -11.252  21.595  88.933  1.00  0.190          C  
ATOM   2622  C   ASN A 163     -10.902  22.043  90.348  1.00  0.250          C  
ATOM   2623  O   ASN A 163     -11.746  22.548  91.075  1.00  0.370          O  
ATOM   2624  CB  ASN A 163     -11.418  20.092  88.891  1.00  0.270          C  
ATOM   2625  CG  ASN A 163     -12.080  19.606  87.633  1.00  0.270          C  
ATOM   2626  OD1 ASN A 163     -12.759  20.348  86.912  1.00  0.270          O  
ATOM   2627  ND2 ASN A 163     -11.890  18.346  87.349  1.00  0.270          N  
ATOM   2628  H   ASN A 163      -9.684  21.328  87.487  1.00  0.240          H  
ATOM   2629  HA  ASN A 163     -12.195  22.065  88.654  1.00  0.230          H  
ATOM   2630 1HB  ASN A 163     -10.436  19.623  88.971  1.00  0.320          H  
ATOM   2631 2HB  ASN A 163     -12.007  19.769  89.747  1.00  0.320          H  
ATOM   2632 1HD2 ASN A 163     -12.298  17.955  86.527  1.00  0.320          H  
ATOM   2633 2HD2 ASN A 163     -11.335  17.774  87.951  1.00  0.320          H  
ATOM   2634  N   GLN A 164      -9.628  21.959  90.726  1.00  0.200          N  
ATOM   2635  CA  GLN A 164      -9.203  22.393  92.053  1.00  0.240          C  
ATOM   2636  C   GLN A 164      -9.472  23.903  92.219  1.00  0.330          C  
ATOM   2637  O   GLN A 164      -9.944  24.370  93.257  1.00  0.410          O  
ATOM   2638  CB  GLN A 164      -7.715  22.068  92.243  1.00  0.320          C  
ATOM   2639  CG  GLN A 164      -7.348  20.541  92.384  1.00  0.320          C  
ATOM   2640  CD  GLN A 164      -5.809  20.293  92.234  1.00  0.320          C  
ATOM   2641  OE1 GLN A 164      -5.126  21.231  91.820  1.00  0.320          O  
ATOM   2642  NE2 GLN A 164      -5.294  19.085  92.535  1.00  0.320          N  
ATOM   2643  H   GLN A 164      -8.953  21.508  90.101  1.00  0.240          H  
ATOM   2644  HA  GLN A 164      -9.784  21.857  92.800  1.00  0.290          H  
ATOM   2645 1HB  GLN A 164      -7.147  22.484  91.412  1.00  0.380          H  
ATOM   2646 2HB  GLN A 164      -7.394  22.551  93.134  1.00  0.380          H  
ATOM   2647 1HG  GLN A 164      -7.640  20.209  93.381  1.00  0.380          H  
ATOM   2648 2HG  GLN A 164      -7.877  19.960  91.637  1.00  0.380          H  
ATOM   2649 1HE2 GLN A 164      -4.284  18.879  92.418  1.00  0.380          H  
ATOM   2650 2HE2 GLN A 164      -5.888  18.318  92.883  1.00  0.380          H  
ATOM   2651  N   LEU A 165      -9.290  24.660  91.143  1.00  0.340          N  
ATOM   2652  CA  LEU A 165      -9.505  26.108  91.147  1.00  0.420          C  
ATOM   2653  C   LEU A 165     -10.982  26.487  90.982  1.00  0.410          C  
ATOM   2654  O   LEU A 165     -11.369  27.661  91.051  1.00  0.700          O  
ATOM   2655  CB  LEU A 165      -8.697  26.731  90.009  1.00  0.560          C  
ATOM   2656  CG  LEU A 165      -7.173  26.596  90.118  1.00  0.560          C  
ATOM   2657  CD1 LEU A 165      -6.540  27.106  88.843  1.00  0.560          C  
ATOM   2658  CD2 LEU A 165      -6.677  27.372  91.292  1.00  0.560          C  
ATOM   2659  H   LEU A 165      -8.877  24.216  90.313  1.00  0.410          H  
ATOM   2660  HA  LEU A 165      -9.180  26.503  92.105  1.00  0.500          H  
ATOM   2661 1HB  LEU A 165      -9.006  26.256  89.077  1.00  0.670          H  
ATOM   2662 2HB  LEU A 165      -8.936  27.790  89.952  1.00  0.670          H  
ATOM   2663  HG  LEU A 165      -6.901  25.558  90.248  1.00  0.670          H  
ATOM   2664 1HD1 LEU A 165      -5.457  27.007  88.913  1.00  0.670          H  
ATOM   2665 2HD1 LEU A 165      -6.906  26.521  87.997  1.00  0.670          H  
ATOM   2666 3HD1 LEU A 165      -6.800  28.153  88.699  1.00  0.670          H  
ATOM   2667 1HD2 LEU A 165      -5.608  27.273  91.345  1.00  0.670          H  
ATOM   2668 2HD2 LEU A 165      -6.935  28.422  91.169  1.00  0.670          H  
ATOM   2669 3HD2 LEU A 165      -7.098  27.021  92.225  1.00  0.670          H  
ATOM   2670  N   GLN A 166     -11.850  25.487  90.851  1.00  0.180          N  
ATOM   2671  CA  GLN A 166     -13.268  25.703  90.657  1.00  0.360          C  
ATOM   2672  C   GLN A 166     -13.907  25.944  92.006  1.00  0.430          C  
ATOM   2673  O   GLN A 166     -15.066  26.347  92.098  1.00  0.510          O  
ATOM   2674  CB  GLN A 166     -13.901  24.496  89.960  1.00  0.430          C  
ATOM   2675  CG  GLN A 166     -15.319  24.674  89.487  1.00  0.430          C  
ATOM   2676  CD  GLN A 166     -15.783  23.474  88.688  1.00  0.430          C  
ATOM   2677  OE1 GLN A 166     -15.481  22.323  89.022  1.00  0.430          O  
ATOM   2678  NE2 GLN A 166     -16.523  23.734  87.618  1.00  0.430          N  
ATOM   2679  H   GLN A 166     -11.528  24.517  90.864  1.00  0.220          H  
ATOM   2680  HA  GLN A 166     -13.412  26.587  90.037  1.00  0.430          H  
ATOM   2681 1HB  GLN A 166     -13.289  24.221  89.102  1.00  0.520          H  
ATOM   2682 2HB  GLN A 166     -13.899  23.652  90.645  1.00  0.520          H  
ATOM   2683 1HG  GLN A 166     -15.979  24.777  90.346  1.00  0.520          H  
ATOM   2684 2HG  GLN A 166     -15.378  25.559  88.858  1.00  0.520          H  
ATOM   2685 1HE2 GLN A 166     -16.858  22.982  87.047  1.00  0.520          H  
ATOM   2686 2HE2 GLN A 166     -16.747  24.680  87.380  1.00  0.520          H  
ATOM   2687  N   GLU A 167     -13.105  25.814  93.065  1.00  0.500          N  
ATOM   2688  CA  GLU A 167     -13.574  26.031  94.419  1.00  0.630          C  
ATOM   2689  C   GLU A 167     -13.610  27.519  94.729  1.00  0.900          C  
ATOM   2690  O   GLU A 167     -14.001  27.908  95.829  1.00  1.580          O  
ATOM   2691  CB  GLU A 167     -12.679  25.312  95.428  1.00  0.830          C  
ATOM   2692  CG  GLU A 167     -12.698  23.785  95.340  1.00  0.830          C  
ATOM   2693  CD  GLU A 167     -14.036  23.196  95.719  1.00  0.830          C  
ATOM   2694  OE1 GLU A 167     -14.632  23.694  96.640  1.00  0.830          O  
ATOM   2695  OE2 GLU A 167     -14.457  22.250  95.098  1.00  0.830          O  
ATOM   2696  H   GLU A 167     -12.141  25.480  92.934  1.00  0.600          H  
ATOM   2697  HA  GLU A 167     -14.587  25.636  94.507  1.00  0.760          H  
ATOM   2698 1HB  GLU A 167     -11.645  25.636  95.282  1.00  1.000          H  
ATOM   2699 2HB  GLU A 167     -12.971  25.594  96.438  1.00  1.000          H  
ATOM   2700 1HG  GLU A 167     -12.454  23.487  94.316  1.00  1.000          H  
ATOM   2701 2HG  GLU A 167     -11.927  23.386  95.998  1.00  1.000          H  
ATOM   2702  N   LYS A 168     -13.252  28.343  93.726  1.00  1.440          N  
ATOM   2703  CA  LYS A 168     -13.209  29.795  93.798  1.00  1.780          C  
ATOM   2704  C   LYS A 168     -12.146  30.230  94.777  1.00  1.620          C  
ATOM   2705  O   LYS A 168     -12.325  31.170  95.550  1.00  2.140          O  
ATOM   2706  CB  LYS A 168     -14.575  30.375  94.181  1.00  2.360          C  
ATOM   2707  CG  LYS A 168     -15.693  29.995  93.221  1.00  2.360          C  
ATOM   2708  CD  LYS A 168     -17.006  30.653  93.604  1.00  2.360          C  
ATOM   2709  CE  LYS A 168     -18.131  30.225  92.669  1.00  2.360          C  
ATOM   2710  NZ  LYS A 168     -19.440  30.833  93.053  1.00  2.360          N  
ATOM   2711  H   LYS A 168     -12.936  27.927  92.846  1.00  1.730          H  
ATOM   2712  HA  LYS A 168     -12.932  30.180  92.816  1.00  2.140          H  
ATOM   2713 1HB  LYS A 168     -14.856  30.069  95.183  1.00  2.830          H  
ATOM   2714 2HB  LYS A 168     -14.508  31.462  94.188  1.00  2.830          H  
ATOM   2715 1HG  LYS A 168     -15.417  30.295  92.211  1.00  2.830          H  
ATOM   2716 2HG  LYS A 168     -15.822  28.911  93.231  1.00  2.830          H  
ATOM   2717 1HD  LYS A 168     -17.264  30.371  94.626  1.00  2.830          H  
ATOM   2718 2HD  LYS A 168     -16.897  31.736  93.560  1.00  2.830          H  
ATOM   2719 1HE  LYS A 168     -17.885  30.529  91.653  1.00  2.830          H  
ATOM   2720 2HE  LYS A 168     -18.223  29.138  92.700  1.00  2.830          H  
ATOM   2721 1HZ  LYS A 168     -20.157  30.524  92.411  1.00  2.830          H  
ATOM   2722 2HZ  LYS A 168     -19.684  30.547  93.992  1.00  2.830          H  
ATOM   2723 3HZ  LYS A 168     -19.369  31.840  93.017  1.00  2.830          H  
ATOM   2724  N   ILE A 169     -11.032  29.515  94.723  1.00  1.580          N  
ATOM   2725  CA  ILE A 169      -9.832  29.736  95.515  1.00  1.370          C  
ATOM   2726  C   ILE A 169      -8.728  29.788  94.463  1.00  2.160          C  
ATOM   2727  O   ILE A 169      -8.715  28.938  93.582  1.00  2.700          O  
ATOM   2728  CB  ILE A 169      -9.620  28.566  96.516  1.00  2.000          C  
ATOM   2729  CG1 ILE A 169     -10.872  28.415  97.437  1.00  2.000          C  
ATOM   2730  CG2 ILE A 169      -8.386  28.827  97.377  1.00  2.000          C  
ATOM   2731  CD1 ILE A 169     -10.898  27.140  98.275  1.00  2.000          C  
ATOM   2732  H   ILE A 169     -11.003  28.767  94.042  1.00  1.900          H  
ATOM   2733  HA  ILE A 169      -9.889  30.689  96.040  1.00  1.640          H  
ATOM   2734  HB  ILE A 169      -9.486  27.632  95.962  1.00  2.400          H  
ATOM   2735 1HG1 ILE A 169     -10.931  29.275  98.099  1.00  2.400          H  
ATOM   2736 2HG1 ILE A 169     -11.754  28.401  96.825  1.00  2.400          H  
ATOM   2737 1HG2 ILE A 169      -8.221  28.007  98.065  1.00  2.400          H  
ATOM   2738 2HG2 ILE A 169      -7.543  28.911  96.754  1.00  2.400          H  
ATOM   2739 3HG2 ILE A 169      -8.520  29.751  97.939  1.00  2.400          H  
ATOM   2740 1HD1 ILE A 169     -11.816  27.115  98.864  1.00  2.400          H  
ATOM   2741 2HD1 ILE A 169     -10.872  26.271  97.620  1.00  2.400          H  
ATOM   2742 3HD1 ILE A 169     -10.053  27.093  98.950  1.00  2.400          H  
ATOM   2743  N   PHE A 170      -7.834  30.775  94.518  1.00  2.630          N  
ATOM   2744  CA  PHE A 170      -6.750  30.804  93.535  1.00  3.750          C  
ATOM   2745  C   PHE A 170      -5.770  29.669  93.803  1.00  3.570          C  
ATOM   2746  O   PHE A 170      -5.061  29.203  92.916  1.00  4.070          O  
ATOM   2747  CB  PHE A 170      -5.931  32.076  93.618  1.00  4.800          C  
ATOM   2748  CG  PHE A 170      -6.550  33.324  93.187  1.00  4.800          C  
ATOM   2749  CD1 PHE A 170      -6.924  34.273  94.120  1.00  4.800          C  
ATOM   2750  CD2 PHE A 170      -6.744  33.588  91.853  1.00  4.800          C  
ATOM   2751  CE1 PHE A 170      -7.476  35.461  93.722  1.00  4.800          C  
ATOM   2752  CE2 PHE A 170      -7.304  34.771  91.455  1.00  4.800          C  
ATOM   2753  CZ  PHE A 170      -7.669  35.710  92.392  1.00  4.800          C  
ATOM   2754  H   PHE A 170      -7.910  31.485  95.232  1.00  3.160          H  
ATOM   2755  HA  PHE A 170      -7.169  30.684  92.535  1.00  4.500          H  
ATOM   2756 1HB  PHE A 170      -5.577  32.208  94.638  1.00  5.760          H  
ATOM   2757 2HB  PHE A 170      -5.076  31.919  92.982  1.00  5.760          H  
ATOM   2758  HD1 PHE A 170      -6.763  34.087  95.186  1.00  5.760          H  
ATOM   2759  HD2 PHE A 170      -6.449  32.847  91.107  1.00  5.760          H  
ATOM   2760  HE1 PHE A 170      -7.760  36.207  94.467  1.00  5.760          H  
ATOM   2761  HE2 PHE A 170      -7.458  34.964  90.398  1.00  5.760          H  
ATOM   2762  HZ  PHE A 170      -8.110  36.649  92.081  1.00  5.760          H  
ATOM   2763  N   ALA A 171      -5.610  29.357  95.076  1.00  3.040          N  
ATOM   2764  CA  ALA A 171      -4.721  28.319  95.546  1.00  3.100          C  
ATOM   2765  C   ALA A 171      -5.437  27.034  95.438  1.00  2.090          C  
ATOM   2766  O   ALA A 171      -6.650  27.009  95.272  1.00  2.050          O  
ATOM   2767  CB  ALA A 171      -4.292  28.554  96.983  1.00  4.320          C  
ATOM   2768  H   ALA A 171      -6.160  29.845  95.764  1.00  3.650          H  
ATOM   2769  HA  ALA A 171      -3.849  28.273  94.897  1.00  3.720          H  
ATOM   2770 1HB  ALA A 171      -3.639  27.741  97.300  1.00  5.180          H  
ATOM   2771 2HB  ALA A 171      -3.763  29.493  97.071  1.00  5.180          H  
ATOM   2772 3HB  ALA A 171      -5.171  28.576  97.622  1.00  5.180          H  
ATOM   2773  N   ILE A 172      -4.739  25.952  95.539  1.00  1.820          N  
ATOM   2774  CA  ILE A 172      -5.504  24.748  95.549  1.00  1.170          C  
ATOM   2775  C   ILE A 172      -5.266  24.140  96.886  1.00  0.840          C  
ATOM   2776  O   ILE A 172      -4.251  24.414  97.522  1.00  0.800          O  
ATOM   2777  CB  ILE A 172      -5.101  23.851  94.377  1.00  1.900          C  
ATOM   2778  CG1 ILE A 172      -3.677  23.454  94.462  1.00  1.900          C  
ATOM   2779  CG2 ILE A 172      -5.353  24.590  93.048  1.00  1.900          C  
ATOM   2780  CD1 ILE A 172      -3.415  22.129  95.110  1.00  1.900          C  
ATOM   2781  H   ILE A 172      -3.736  25.967  95.658  1.00  2.180          H  
ATOM   2782  HA  ILE A 172      -6.569  24.955  95.462  1.00  1.400          H  
ATOM   2783  HB  ILE A 172      -5.678  22.943  94.421  1.00  2.280          H  
ATOM   2784 1HG1 ILE A 172      -3.292  23.439  93.483  1.00  2.280          H  
ATOM   2785 2HG1 ILE A 172      -3.139  24.191  95.020  1.00  2.280          H  
ATOM   2786 1HG2 ILE A 172      -5.087  23.946  92.207  1.00  2.280          H  
ATOM   2787 2HG2 ILE A 172      -6.406  24.854  92.982  1.00  2.280          H  
ATOM   2788 3HG2 ILE A 172      -4.753  25.495  93.007  1.00  2.280          H  
ATOM   2789 1HD1 ILE A 172      -2.363  21.969  95.095  1.00  2.280          H  
ATOM   2790 2HD1 ILE A 172      -3.753  22.096  96.129  1.00  2.280          H  
ATOM   2791 3HD1 ILE A 172      -3.911  21.338  94.549  1.00  2.280          H  
ATOM   2792  N   GLU A 173      -6.178  23.276  97.286  1.00  1.640          N  
ATOM   2793  CA  GLU A 173      -6.114  22.603  98.565  1.00  2.180          C  
ATOM   2794  C   GLU A 173      -5.489  21.239  98.432  1.00  2.250          C  
ATOM   2795  O   GLU A 173      -5.592  20.592  97.397  1.00  2.790          O  
ATOM   2796  CB  GLU A 173      -7.514  22.483  99.167  1.00  2.840          C  
ATOM   2797  CG  GLU A 173      -8.170  23.826  99.513  1.00  2.840          C  
ATOM   2798  CD  GLU A 173      -9.539  23.664 100.121  1.00  2.840          C  
ATOM   2799  OE1 GLU A 173     -10.069  22.580 100.039  1.00  2.840          O  
ATOM   2800  OE2 GLU A 173     -10.037  24.607 100.690  1.00  2.840          O  
ATOM   2801  H   GLU A 173      -6.969  23.100  96.684  1.00  1.970          H  
ATOM   2802  HA  GLU A 173      -5.496  23.197  99.239  1.00  2.620          H  
ATOM   2803 1HB  GLU A 173      -8.165  21.959  98.467  1.00  3.400          H  
ATOM   2804 2HB  GLU A 173      -7.469  21.888 100.077  1.00  3.400          H  
ATOM   2805 1HG  GLU A 173      -7.531  24.359 100.216  1.00  3.400          H  
ATOM   2806 2HG  GLU A 173      -8.247  24.430  98.608  1.00  3.400          H  
ATOM   2807  N   GLY A 174      -4.888  20.753  99.510  1.00  2.060          N  
ATOM   2808  CA  GLY A 174      -4.285  19.424  99.494  1.00  2.250          C  
ATOM   2809  C   GLY A 174      -5.264  18.299  99.159  1.00  2.180          C  
ATOM   2810  O   GLY A 174      -4.867  17.313  98.546  1.00  2.320          O  
ATOM   2811  H   GLY A 174      -4.825  21.320 100.343  1.00  2.470          H  
ATOM   2812 1HA  GLY A 174      -3.471  19.416  98.768  1.00  2.700          H  
ATOM   2813 2HA  GLY A 174      -3.835  19.225 100.466  1.00  2.700          H  
ATOM   2814  N   THR A 175      -6.526  18.483  99.551  1.00  2.010          N  
ATOM   2815  CA  THR A 175      -7.651  17.552  99.432  1.00  2.230          C  
ATOM   2816  C   THR A 175      -7.343  16.459 100.439  1.00  3.070          C  
ATOM   2817  O   THR A 175      -6.627  16.718 101.410  1.00  2.780          O  
ATOM   2818  OXT THR A 175      -7.967  15.401 100.416  1.00  3.340          O  
ATOM   2819  CB  THR A 175      -7.898  16.921  98.033  1.00  2.880          C  
ATOM   2820  OG1 THR A 175      -6.860  16.014  97.693  1.00  2.880          O  
ATOM   2821  CG2 THR A 175      -7.992  17.996  96.953  1.00  2.880          C  
ATOM   2822  H   THR A 175      -6.724  19.344 100.038  1.00  2.410          H  
ATOM   2823  HA  THR A 175      -8.569  18.053  99.740  1.00  2.680          H  
ATOM   2824  HB  THR A 175      -8.838  16.375  98.059  1.00  3.450          H  
ATOM   2825  HG1 THR A 175      -6.028  16.480  97.729  1.00  3.450          H  
ATOM   2826 1HG2 THR A 175      -8.182  17.523  95.988  1.00  3.450          H  
ATOM   2827 2HG2 THR A 175      -8.799  18.682  97.192  1.00  3.450          H  
ATOM   2828 3HG2 THR A 175      -7.056  18.543  96.901  1.00  3.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -984.401 99.4391 740.09 -61.8465 19.0463 41.5852 373.541 -403.314 -1.17615 -8.39126 -364.849 -32.2492 -85.6032 -32.5484 -41.2192 -26.7317 0 23.9449 0.43269 11.6673 90.1437 159.67 -33.0893 35.4276 -58.174 4.96824 100.099 -433.537
ILE:NtermProteinFull_1 -5.23126 0.82712 2.64111 -0.56854 0.48218 0.12489 1.71462 -1.66702 -0.02291 -0.14532 -3.65084 1.12726 0 0 -1.47247 0 0 0.07133 0.39262 0.0356 1.69822 0 0 0 0.73287 0 0.32948 -2.58106
ASP_2 -4.45857 0.31274 5.89467 -0.23792 0.09548 0.77293 2.38388 -2.44431 -0.00153 -0.01308 -3.65869 -1.16751 0 0 -0.5795 0 0 0.02209 0.14546 0.06983 0 2.13074 -0.81758 0 -2.3716 -0.16821 0.71575 -3.37491
PHE_3 -9.65712 0.86578 4.16553 -0.82773 0.0367 0.31096 1.85664 -2.92193 -0 -0 -1.34593 -0.05117 0 0 0 0 0 0.07287 -0.02305 0.98141 0 2.39965 0.06324 0 1.0402 -0.2788 0.67812 -2.63463
GLN_4 -4.47185 0.21528 5.55365 -0.82085 0.09249 0.85335 1.96124 -2.41394 -0.02324 -0.10491 -1.73596 -0.76272 0 0 0 0 0 0.0782 0.10725 0.00593 0 2.90169 -0.11899 0 -0.18838 -0.23564 0.39625 1.28886
LYS_5 -6.5326 0.42581 8.43203 -0.54074 0.22914 0.28544 3.37941 -3.5005 -0.01716 -0.15389 -6.00171 -0.0936 0 0 -0.5795 -0.79802 0 0.05401 0.03037 0.03091 3.21703 0 -0.01193 0 -1.5107 -0.35603 0.28555 -3.72669
MET_6 -8.26338 0.69385 4.94671 -0.59669 0.26652 0.04596 3.04976 -2.85703 -0.00809 -0.05767 -2.54875 -0.15002 0 0 0 0 0 0.01794 -0.00735 0.40836 1.9671 0 0.09728 0 0.60916 0.02648 0.42012 -1.93973
LYS_7 -9.09827 0.50626 9.10074 -0.4497 0.07284 0.2191 4.69343 -4.08186 -0.02472 -0.1102 -6.31823 0.10364 0 0 -1.25541 0 0 0.01504 0.02495 0.19724 2.51781 0 -0.00507 0 -1.5107 0.041 0.61124 -4.75087
GLU_8 -4.94716 0.16477 6.43756 -0.21519 0.03749 0.31336 2.77908 -2.82925 -0.01716 -0.15389 -3.27372 -0.60772 0 0 0 0 0 0.01165 0.02211 0.02488 0 3.01146 -0.23486 0 -2.7348 -0.46932 0.50127 -2.17946
PHE_9 -8.33713 0.63709 3.49963 -0.75645 0.03373 0.2219 3.25085 -2.84489 -0 -0 -3.0641 -0.06938 0 0 0 0 0 0.0238 0.01317 0.01125 0 1.84108 -0.4448 0 1.0402 -0.17802 0.3133 -4.80875
VAL_10 -6.671 0.32249 3.65365 -0.30424 0.16746 0.06865 2.35896 -2.54834 -0 -0 -2.1412 -0.08039 0 0 0 0 0 0.0455 -0.00439 0.00308 0.05895 0 -0.27824 0 1.9342 0.02407 0.28376 -3.10704
SER_11 -5.6636 0.18069 6.07269 -0.02701 0 0.06297 2.69244 -2.83362 -0.00655 -0.04459 -2.47093 -0.59828 0 0 0 0 0 0.04102 0.00473 0.00217 0.73752 0 0.33162 0.60238 -0.77834 0.02777 0.18425 -1.48268
THR_12 -5.53298 0.47369 5.62293 -0.21147 0.2105 0.07714 3.12998 -2.81397 -0 -0 -3.5688 -0.10512 0 0 0 0 0 0.02029 -0.03966 3e-05 0.11049 0 0.05483 2.27906 -1.0874 0.0799 0.26362 -1.03694
VAL_13 -7.01656 1.25217 3.4844 -0.30474 0.31039 0.07033 2.64359 -2.59584 -0 -0 -2.26139 -0.02977 0 0 0 0 0 0.01373 -0.02384 0.11846 0.03747 0 -0.25421 0 1.9342 0.04295 0.71855 -1.86011
MET_14 -8.82294 1.01467 4.32359 -0.2392 0.0358 0.08708 1.96257 -2.35181 -0 -0 -1.04921 -0.19406 0 0 0 0 0 0.03136 -0.03535 0.06928 2.08421 0 0.0569 0 0.60916 0.0635 0.78035 -1.57411
GLU_15 -5.94284 0.23075 7.98185 -0.40376 0.08109 0.81645 1.83185 -3.04579 -0.00459 -0.07294 -3.3279 -0.5388 0 0 0 0 0 0.03597 -0.0457 0.01305 0 3.63745 -0.33234 0 -2.7348 -0.19502 0.47439 -1.54163
GLN_16 -4.44324 0.26166 3.10909 -0.65375 0.07025 0.67731 1.46017 -1.63968 -0 -0 -1.37083 -0.33648 0 0 0 0 0 0.04313 0.0559 0.05443 0 2.56374 -0.14441 0 -0.18838 -0.2841 0.52831 -0.23686
PHE_17 -7.86109 0.99312 2.95058 -0.65706 0.06018 0.40558 2.22433 -2.1941 -0.03369 -0.27198 -2.63341 0.11142 0 0 0 0 0 0.05273 0.02831 0.04633 0 1.94402 -0.30228 0 1.0402 0.10529 0.7007 -3.29082
LYS_18 -3.36989 0.26433 4.55924 -0.33739 0.04709 0.20394 1.20129 -1.72354 -0 -0 -1.48064 -0.17397 0 0 0 0 0 0.02417 -0.00717 0.03992 1.45335 0 0.264 0 -1.5107 0.57745 0.63157 0.66305
LYS_19 -3.5497 0.38394 4.37392 -0.47152 0.12438 0.26652 2.04059 -1.83505 -0.00587 -0.03012 -2.97252 -0.05801 0 0 0 0 0 0.01229 0.01849 0.02183 1.7792 0 0.00595 0 -1.5107 0.32661 0.44673 -0.63301
SER_20 -1.67596 0.17549 2.31845 -0.02988 0.0263 0.02995 0.82977 -0.98952 -0 -0 -0.57768 -0.09752 0 0 -0.58089 0 0 0.014 -0.00268 0.00078 0.05568 0 0.12831 0.60002 -0.77834 0.08426 0.3544 -0.11507
LYS_21 -2.55395 0.21956 3.12618 -0.33178 0.05944 0.20856 0.65561 -1.39592 -0 -0 -0.28052 -0.35712 0 0 0 0 0 0.008 -0.03869 0.00057 1.52253 0 -0.12171 0 -1.5107 -0.00111 0.24615 -0.54488
THR_22 -3.57122 0.22683 3.10653 -0.17555 0.09058 0.06224 1.43108 -1.68112 -0.01478 -0.12272 -2.10052 0.11184 0 0 0 0 0 0.00435 -0.06225 0.06313 0.05472 0 0.04005 2.3385 -1.0874 -0.37377 0.20009 -1.45939
LEU_23 -5.71109 0.53889 0.94 -0.47761 0.19711 0.09146 0.42422 -1.21666 -0 -0 0.46169 0.15054 0 0 0 0 0 0.00636 0.02505 0.03704 0.51012 0 -0.35843 0 0.18072 -0.35738 0.34413 -4.21383
PHE_24 -8.33189 1.08727 1.32529 -0.54293 0.11252 0.26378 0.90803 -1.83784 -0.01382 -0.12594 -0.8521 0.00581 0 0 0 0 0 0.01082 0.04349 0.06365 0 2.26146 -0.32674 0 1.0402 -0.29079 0.41518 -4.78454
SER_25 -4.15624 0.34997 1.64058 -0.02985 0 0.06832 0.3807 -1.1554 -0 -0 -0.76783 -0.36881 0 0 0 0 0 0.01084 0.04862 4e-05 0.12176 0 -0.47043 0.60168 -0.77834 -0.27625 0.46221 -4.31843
LEU_26 -6.10911 0.55447 3.10408 -0.55588 0.12524 0.13616 2.58872 -2.09902 -0 -0 -2.7863 0.21212 0 0 0 0 0 0.00565 -0.05692 0.00411 0.59472 0 -0.12417 0 0.18072 0.27135 0.57283 -3.38124
MET_27 -8.50425 0.75624 2.77294 -0.70505 0.1053 0.25112 0.76592 -1.64191 -0 -0 0.00734 -0.24821 0 0 0 0 0 0.00548 0.02754 0.21954 2.12414 0 -0.0032 0 0.60916 0.54711 0.62503 -2.28575
GLN_28 -7.81226 0.79036 6.48833 -0.36785 0.0941 0.20387 4.11492 -3.19096 -0 -0 -5.27901 0.20426 0 0 -1.58313 -1.01058 0 0.12359 0.00941 0.15262 0 5.20834 0.15545 0 -0.18838 0.0658 0.80316 -1.01795
TYR_29 -7.46271 0.88323 2.07097 -1.24906 0.32896 0.84687 1.14901 -1.82909 -0.00622 -0.05482 -0.36046 -0.2893 0 0 0 0 0 0.06946 0.23815 0.04782 0 2.20657 -0.28771 0.01751 1.2797 -0.23041 0.80924 -1.82229
SER_30 -6.2449 0.70974 6.32703 -0.01573 0 0.03462 3.49455 -3.03597 -0 -0 -2.51655 -0.93081 0 0 -0.83364 0 0 0.10015 0.58088 0.01979 0.4237 0 -0.22866 0.61094 -0.77834 1.31361 0.68029 -0.28933
ASP_31 -5.15466 0.40065 7.31596 -0.10189 0.00061 0.30385 3.1207 -2.90725 -0 -0 -6.25598 -0.65606 0 0 -1.48049 -0.75768 0 0.02402 -0.04966 0.21831 0 2.76066 -0.31993 0 -2.3716 1.30587 0.93578 -3.6688
GLU_32 -5.10484 0.45383 5.22146 -0.1856 0.02027 0.25327 2.42129 -2.53165 -4e-05 -0.00012 -2.72717 -0.36105 0 0 -0.83364 -0.38441 0 0.01839 -0.00848 0.01556 0 3.76255 0.1576 0 -2.7348 -0.07807 0.71076 -1.91491
PHE_33 -7.67106 0.87484 2.54475 -0.64931 0.10582 0.39215 0.92673 -1.76571 -0 -0 -0.88725 0.13419 0 0 -0.38996 0 0 0.03924 -0.01894 0.13216 0 1.93561 -0.15329 0 1.0402 -0.03386 0.29645 -3.14723
ARG_34 -6.17091 0.4682 6.7805 -0.92909 0.22786 0.67079 3.02158 -2.95012 -4e-05 -0.00012 -4.00801 -0.01764 0 0 -0.38996 -0.38441 0 0.02737 0.07369 0.06539 1.63721 0 -0.12847 0 -1.2888 -0.0193 0.52683 -2.78747
ILE_35 -5.38929 0.57775 1.34108 -0.4872 0.35499 0.10971 0.43055 -1.39979 -0 -0 0.43616 0.05402 0 0 0 0 0 0.09665 -0.05715 0.08112 0.41365 0 -0.49416 0 0.73287 -0.15449 0.66297 -2.69056
HIS_D_36 -7.05287 0.56255 4.38464 -0.38617 0.01963 0.47236 1.82185 -2.41218 -0 -0 -1.41243 -0.36427 0 0 0 -1.01058 0 0.06729 0.45492 0.00924 0 2.19435 -0.08287 0 -0.45461 -0.18798 0.70482 -2.6723
PHE_37 -10.2811 2.26119 3.57996 -0.9681 0.06982 0.56186 1.9316 -2.97728 -0 -0 -2.37555 -0.1265 0 0 0 0 0 0.00753 0.09521 0.13493 0 1.64897 -0.28151 0 1.0402 0.0433 0.95991 -4.6756
THR_38 -6.6021 0.5857 5.99098 -0.11855 0.0381 0.076 3.76415 -3.03352 -0.01568 -0.24466 -5.14193 -0.33589 0 0 -1.13732 -0.35275 0 0.0535 -0.02091 0.00051 0.08387 0 -0.58101 4.07937 -1.0874 -0.08286 0.83733 -3.24508
PHE_39 -10.1389 1.21749 5.28679 -0.58717 0.08445 0.27171 2.69803 -3.43547 -0.01495 -0.14206 -2.17226 -0.11034 0 0 0 0 0 0.05997 0.05573 0.02743 0 2.88016 0.09531 0 1.0402 -0.15372 0.40553 -2.63212
ASN_40 -5.41652 0.29034 6.22874 -0.18718 0.05022 0.28401 1.89041 -2.96911 -0.02766 -0.23085 -2.28484 -0.33386 0 0 0 0 0 0.03035 -0.08 0.0557 0 1.52805 0.10937 0 -0.93687 -0.14438 0.30686 -1.83723
ASP_41 -6.34077 0.46734 8.66388 -0.10087 0 0.29107 4.59719 -3.7703 -0 -0 -6.44791 -0.70352 0 0 -1.13732 -0.97598 0 0.03339 0.13602 0.0254 0 2.3315 -0.26803 0 -2.3716 -0.20214 0.51476 -5.25788
PHE_42 -8.50218 0.95183 4.72479 -0.91172 0.05245 0.33406 2.88566 -2.93194 -0 -0 -1.13429 0.01812 0 0 0 0 0 0.03542 -0.00238 0.10308 0 1.95951 -0.30066 0 1.0402 -0.1752 0.56604 -1.28721
LYS_43 -4.81101 0.25405 4.76344 -0.29146 0.02271 0.12717 1.61625 -2.17817 -0.01709 -0.08585 -1.11568 0.00911 0 0 0 0 0 0.00915 0.03115 0.13053 1.71148 0 -5e-05 0 -1.5107 -0.20799 0.34265 -1.20031
ARG_44 -3.80608 0.24364 4.70934 -1.11319 0.22901 0.83773 2.04138 -2.07444 -0 -0 -2.42337 0.22723 0 0 0 -0.62323 0 0.01143 -0.0261 0.01476 2.81502 0 -0.01893 0 -1.2888 -0.28441 0.36605 -0.16298
ASN_45 -3.82081 0.35579 4.40348 -0.3384 0.23398 0.72495 2.32318 -2.04978 -0.00472 -0.05014 -1.46053 -0.57997 0 0 -0.78696 0 0 0.00943 -0.03885 2e-05 0 1.891 -0.37243 0 -0.93687 -0.14454 1.0258 0.38364
PRO_46 -2.37866 0.5856 1.89118 -0.14052 0.04482 0.0876 0.70676 -0.73096 -0 -0 -1.01302 0.4704 0 0 0 0 0 0.1929 0.07364 0.00236 0.08488 0 -0.08419 0 -2.4119 0.49147 1.07761 -1.05003
SER_47 -3.6749 0.46903 4.61788 -0.04166 0.00513 0.08103 2.62799 -2.03743 -0.01053 -0.12995 -2.16343 -0.49715 0 0 -0.78696 0 0 0.07784 0.09418 0.00662 0.3674 0 0.39332 0.64861 -0.77834 1.09641 0.89682 1.26191
PRO_48 -6.58201 0.98323 5.14533 -0.0724 0 0.04496 2.00838 -1.96328 -0.01157 -0.05319 -1.49087 0.63829 0 0 0 0 0 0.09588 -0.17582 0.00211 0.21589 0 -0.32338 0 -2.4119 0.58553 0.9417 -2.42312
ARG_49 -3.97632 0.2817 5.62425 -0.59981 0.09483 0.35955 1.70297 -2.3213 -0.00381 -0.01469 -1.96637 0.21634 0 0 0 0 0 0.01951 0.03607 0.04401 1.91832 0 0.03153 0 -1.2888 0.12328 0.3863 0.66756
SER_50 -2.76268 0.06897 3.37723 -0.02463 0 0.02242 1.2626 -1.47747 -0 -0 -0.17179 -0.41344 0 0 0 0 0 0.02624 0.02862 0.00037 0.59674 0 0.2551 0.61114 -0.77834 -0.02549 0.1363 0.7319
HIS_D_51 -6.34932 0.85349 4.72121 -1.07153 0.18966 1.28258 1.50541 -2.55991 -0 -0 -1.19622 -0.16262 0 0 0 0 0 0.0523 0.12353 0.16978 0 1.68412 -0.22531 0 -0.45461 -0.00212 0.65427 -0.78529
VAL_52 -7.61187 0.71625 3.63479 -0.3183 0.26879 0.07359 2.77121 -2.50656 -0.00723 -0.0582 -2.30837 -0.24201 0 0 0 0 0 0.01523 0.06324 0.00442 0.29226 0 -0.35421 0 1.9342 0.09969 0.93896 -2.59412
SER_53 -2.851 0.62413 3.9811 -0.02852 0 0.06897 1.97784 -1.72792 -0.01157 -0.05319 -1.89134 -0.49437 0 0 -0.58292 0 0 0.02464 0.08137 0.00864 0.87884 0 0.35038 0.60179 -0.77834 5.72499 1.59447 7.498
PRO_54 -3.52189 0.86165 3.107 -0.08331 3e-05 0.04961 0.73389 -1.21582 -0 -0 -0.58648 0.55304 0 0 0 0 0 0.02746 -0.03787 0.001 0.46504 0 -0.60475 0 -2.4119 5.79579 1.7231 4.85559
ILE_55 -7.53597 0.71154 3.89218 -0.47115 0.3744 0.08975 2.5495 -2.47223 -0.00575 -0.05291 -2.63101 0.44328 0 0 -0.67249 0 0 0.01434 -0.09201 0.01802 0.46868 0 -0.30999 0 0.73287 -0.2151 0.85551 -4.30854
LYS_56 -3.08928 0.14804 2.65738 -0.49806 0.14522 0.30026 1.10528 -1.36863 -0.00097 -0.00321 -1.16427 0.07067 0 0 -0.71312 0 0 0.09218 0.0718 0.01513 1.76439 0 -0.06148 0 -1.5107 -0.27164 0.44133 -1.86968
GLN_57 -5.92291 0.38745 3.16029 -0.31281 0.04272 0.1752 0.67301 -1.81497 -0.02291 -0.14532 0.26007 -0.04131 0 0 0 0 0 0.45753 -0.00901 0.22918 0 3.1791 0.05303 0 -0.18838 -0.11839 0.31522 0.35682
LEU_58 -6.43208 0.42996 2.8276 -0.46698 0.18394 0.12177 0.87353 -1.93907 -0.00097 -0.00321 -0.06054 0.21178 0 0 -0.87002 0 0 0.11184 0.07678 0.0807 0.34185 0 -0.30854 0 0.18072 -0.2539 0.64081 -4.25402
ASN_59 -2.772 0.20317 2.77211 -0.20487 0.05166 0.34759 0.48004 -1.3127 -0 -0 0.30088 -0.98258 0 0 0 0 0 0.06785 -0.10602 0.00114 0 2.07323 -1.01649 0 -0.93687 -0.63056 0.68603 -0.97839
GLY_60 -1.98825 0.22531 1.9403 -0.0004 0 0 0.52533 -0.9858 -0.00082 -0.0196 -0.18571 -0.18551 0 0 0 0 0 0.03243 -0.0412 0 0 0 -1.01357 0 0.83697 -0.18082 0.52408 -0.51726
ARG_61 -5.38968 0.69992 6.03696 -0.63523 0.13835 0.40191 2.27748 -2.51016 -0.00785 -0.02616 -3.84117 0.48189 0 0 -0.53928 -0.75768 0 0.03718 -0.03455 0.03664 2.01757 0 0.45742 0 -1.2888 0.76867 0.58031 -1.09625
THR_62 -5.03568 0.17893 4.28431 -0.18722 0.13671 0.07841 2.60166 -2.25325 -0.00611 -0.07184 -1.25683 -0.48561 0 0 0 0 0 0.12444 -0.07384 0.03711 0.22033 0 0.18619 2.34345 -1.0874 0.69796 0.57843 1.01015
LYS_63 -8.53775 0.75074 8.14228 -0.34041 0.06392 0.21144 3.69333 -3.47936 -0.00785 -0.02616 -3.59616 -0.30204 0 0 -0.94121 0 0 0.05037 0.03224 0.1097 1.59182 0 0.2331 0 -1.5107 1.10363 0.4507 -2.30838
THR_64 -6.64037 0.83183 4.11623 -0.20532 0.20794 0.07801 2.89603 -2.60478 -0.01902 -0.22203 -1.222 -0.57692 0 0 0 0 0 0.0715 -0.02603 0.09391 0.08783 0 0.04708 2.29188 -1.0874 0.89983 0.49345 -0.48835
ALA_65 -6.59494 0.67085 3.21071 -0.01889 0 0 1.98589 -2.70484 -0.01411 -0.08028 -1.63477 -0.3454 0 0 0 0 0 0.03389 0.13381 0 0 0 -0.15038 0 1.8394 -0.0659 0.41749 -3.31747
SER_66 -6.00077 0.43366 6.55071 -0.02903 0 0.02225 3.16945 -3.02301 -0.02128 -0.1235 -3.97551 -0.12959 0 0 -1.14118 -0.70215 0 0.01587 -4e-05 0.09469 0.49417 0 0.29793 1.74198 -0.77834 -0.12811 0.36022 -2.87158
GLY_67 -4.90952 0.43159 4.52533 -4e-05 0 0 2.77837 -2.54628 -0 -0 -2.35002 -0.41477 0 0 0 0 0 0.02447 -0.00564 0 0 0 0.549 0 0.83697 0.24007 0.29375 -0.54673
ILE_68 -7.45986 0.7719 3.30342 -0.4989 0.33894 0.10398 2.67887 -2.62541 -0 -0 -2.56396 -0.0666 0 0 0 0 0 0.02518 -0.05604 0.00957 0.54498 0 -0.44974 0 0.73287 0.27874 0.59202 -4.34005
ARG_69 -7.53744 0.65577 6.81693 -0.55315 0.08446 0.30181 2.62409 -3.20446 -0 -0 -2.16074 0.59167 0 0 0 0 0 0.01854 0.10753 0.14169 2.51464 0 -0.17178 0 -1.2888 -0.24413 0.91601 -0.38735
LYS_70 -7.90078 0.46896 8.08706 -0.43428 0.05222 0.24027 3.81555 -3.46797 -0 -0 -4.67374 0.11005 0 0 0 -0.74256 0 0.02232 -0.01332 0.00481 2.51625 0 0.05246 0 -1.5107 -0.36582 0.663 -3.07622
VAL_71 -8.10142 1.16456 4.44649 -0.30457 0.18726 0.06613 3.39979 -3.06741 -0 -0 -2.67608 -0.02725 0 0 0 0 0 0.02485 -0.0401 0.00441 0.02551 0 -0.34079 0 1.9342 -0.08305 0.59407 -2.79341
VAL_72 -5.99905 0.31081 2.35451 -0.30674 0.16521 0.0699 1.60589 -2.11873 -0.00241 -0.02497 -1.18435 -0.23335 0 0 0 0 0 0.08569 -0.06898 0.03501 0.14943 0 -0.24407 0 1.9342 -0.0653 0.64449 -2.89282
ARG_73 -5.23203 0.23575 6.30786 -0.45076 0.04634 0.23252 2.62756 -2.58124 -0 -0 -3.53093 0.30212 0 0 0 -1.75353 0 0.07489 -0.04502 0.03654 2.02487 0 -0.12477 0 -1.2888 -0.18377 0.5868 -2.71558
GLU_74 -5.41087 0.29054 6.75985 -0.20436 0.04561 0.30893 3.42111 -3.01287 -0.01902 -0.10471 -4.49554 -0.51744 0 0 0 -0.74256 0 0.09072 0.1493 0.03677 0 3.10064 0.04095 0 -2.7348 0.28033 0.65763 -2.05979
LEU_75 -8.17192 1.25319 3.08709 -0.66635 0.35183 0.16615 2.66162 -2.4138 -0.00114 -0.01612 -0.45764 0.24924 0 0 0 0 0 0.04465 -0.02274 0.26094 2.68891 0 -0.30235 0 0.18072 0.22887 0.81802 -0.06083
PHE_76 -8.81163 0.73309 2.46561 -0.53134 0.24913 0.26915 1.57051 -2.33886 -0 -0 -2.06604 -0.25637 0 0 0 0 0 0.02152 -0.02147 0.00021 0 3.37494 -0.13001 0 1.0402 -0.35584 0.68717 -4.10005
HIS_77 -6.31629 0.50149 6.98062 -0.43287 0.02327 0.28218 3.7341 -3.47179 -0.01902 -0.10471 -3.96173 -1.04163 0 0 -1.19032 0 0 0.00557 -0.01082 0.26093 0 2.09795 -0.06355 0 -0.45461 -0.38449 0.37702 -3.1887
LYS_78 -4.14727 0.26847 4.79516 -0.29387 0.02274 0.12874 1.8085 -2.25741 -0.00362 -0.05192 -1.50045 -0.0228 0 0 0 0 0 0.00282 -0.09952 0.00526 1.71252 0 -0.08374 0 -1.5107 -0.42424 0.2715 -1.37983
THR_79 -3.48025 0.45834 2.93791 -0.19982 0.12109 0.11248 1.43945 -1.6407 -0.0011 -0.00637 -0.74153 -0.2356 0 0 -1.19032 0 0 0.04902 -0.08908 0.09946 1.63036 0 0.2652 2.32462 -1.0874 -0.31816 0.32921 0.7768
ASN_80 -6.45501 0.63099 5.77359 -0.18671 0.05888 0.3019 2.84507 -3.00996 -0.03126 -0.24334 -2.98322 -0.48187 0 0 0 0 0 0.00957 -0.03829 0.30897 0 1.97876 -0.49179 0 -0.93687 -0.47 0.38663 -3.03397
GLY_81 -3.89068 0.35683 3.86631 -6e-05 0 0 1.4839 -2.08524 -0 -0 -1.46822 -0.33624 0 0 0 0 0 0.00254 -0.19068 0 0 0 -1.5332 0 0.83697 -0.54019 0.60838 -2.88957
ALA_82 -4.09905 0.34592 2.25265 -0.02382 0 0 1.02999 -1.83179 -0.02144 -0.08539 -0.5844 -0.20268 0 0 0 0 0 0.01355 0.00552 0 0 0 -0.09732 0 1.8394 -0.60215 0.49545 -1.56554
ARG_83 -5.01398 0.33829 3.93949 -0.48994 0.04846 0.27679 1.51871 -2.067 -0.01155 -0.05747 -1.44468 0.41837 0 0 -0.58089 0 0 0.05745 -0.08062 0.03096 1.89632 0 0.05792 0 -1.2888 -0.44605 0.44476 -2.45345
GLU_84 -3.0615 0.34089 3.66286 -0.2831 0.04624 0.32967 0.44475 -1.49881 -0.01331 -0.14125 -0.56888 -0.26197 0 0 0 0 0 0.03261 -0.08513 0.06433 0 2.75411 -0.03705 0 -2.7348 -0.2982 0.54521 -0.76331
ASN_85 -2.15465 0.21076 2.1902 -0.19101 0.02364 0.32113 0.47048 -1.03441 -0.01331 -0.14125 -0.31394 -0.89852 0 0 0 0 0 0.01501 0.10162 0.1018 0 1.63392 -0.57388 0 -0.93687 -0.38155 0.35272 -1.21814
ALA_86 -3.64419 0.43741 1.35271 -0.02132 0 0 1.08992 -1.35881 -0.01155 -0.05747 -0.77476 -0.20212 0 0 0 0 0 0.06076 -0.00948 0 0 0 0.02791 0 1.8394 -0.12591 0.41274 -0.98477
ALA_87 -3.30919 1.06969 1.04225 -0.02473 8e-05 0 0.52166 -1.19555 -0.00032 -0.00084 0.03221 -0.2255 0 0 0 0 0 0.24871 -0.00102 0 0 0 -0.06664 0 1.8394 -0.29906 0.58591 0.21706
LYS_88 -5.0039 0.28633 3.63356 -0.33514 0.0698 0.1934 1.94055 -1.72988 -0.01076 -0.05514 -2.06065 -0.21758 0 0 0 0 0 0.28074 -0.01882 0.0982 2.41503 0 0.35994 0 -1.5107 -0.14293 0.46285 -1.3451
ILE_89 -5.57244 0.73199 0.42592 -0.45454 0.29799 0.09517 0.54121 -1.20987 -0.0097 -0.03294 -0.27002 -0.02386 0 0 0 0 0 0.06764 -0.05507 0.02214 0.32174 0 -0.7463 0 0.73287 -0.10401 0.42041 -4.82167
LEU_90 -7.01545 0.63093 2.04351 -0.60115 0.17969 0.16431 2.38043 -2.00467 -0.01293 -0.04518 -2.34028 0.24843 0 0 0 0 0 0.04642 -0.00513 0.00356 0.68514 0 -0.30824 0 0.18072 -0.17305 0.48812 -5.4548
VAL_91 -4.1904 0.34376 0.53124 -0.27312 0.14252 0.05862 0.28625 -1.10313 -0.01543 -0.04991 0.06935 -0.38228 0 0 0 0 0 0.04213 -0.02473 0.03277 0.17315 0 -0.68167 0 1.9342 -0.13738 0.33877 -2.9053
VAL_92 -6.20127 0.20991 2.05381 -0.28648 0.18855 0.06575 2.49667 -2.01437 -0.00458 -0.01502 -2.27403 -0.27321 0 0 0 0 0 0.01338 0.02397 0.00041 0.1686 0 -0.59029 0 1.9342 -0.34321 0.30572 -4.54148
ILE_93 -5.79118 0.62199 0.21814 -0.45103 0.26244 0.09485 0.39658 -1.00829 -0.00671 -0.02118 -0.32365 0.04983 0 0 0 0 0 0.01024 0.12908 0.08036 0.37618 0 -0.68618 0 0.73287 -0.43956 0.54621 -5.20899
THR_94 -5.70398 0.58744 3.43491 -0.21925 0.16892 0.095 2.54205 -2.43469 -0.04664 -0.44473 -2.30769 -1.26442 0 0 -0.97963 0 0 0.02779 -0.00622 0.04043 0.50538 0 0.0842 2.29392 -1.0874 -0.21287 0.78344 -4.14403
ASP_95 -4.25842 0.45272 4.81195 -0.11256 0.00166 0.33601 2.3251 -2.37 -0.02054 -0.15085 -3.78715 -0.79535 0 0 -1.47247 0 0 0.00616 -0.02619 0.00029 0 3.43703 -0.25503 0 -2.3716 -0.14928 0.5745 -3.82401
GLY_96 -3.92186 0.3634 3.60344 -5e-05 0 0 1.38759 -1.81524 -0.01367 -0.07893 -0.57113 -0.38726 0 0 -0.97963 0 0 0.01439 -0.17618 0 0 0 -1.36895 0 0.83697 -0.54096 0.35832 -3.28976
GLU_97 -3.66346 0.21557 5.5992 -0.21247 0.03678 0.32524 1.59867 -2.20233 -0.02848 -0.21866 -2.36999 -0.55288 0 0 0 -0.40722 0 0.03198 0.10635 0.05403 0 3.75787 0.18675 0 -2.7348 0.46843 0.30119 0.29176
LYS_98 -4.62199 0.24322 5.35165 -0.63407 0.20846 0.35724 2.15268 -2.09561 -0.02705 -0.12067 -3.70303 0.22546 0 0 -1.08626 -0.19431 0 0.02264 -0.08417 0.44762 2.57498 0 0.00422 0 -1.5107 0.52867 0.40961 -1.55141
PHE_99 -4.63259 0.33385 4.3336 -0.86308 0.06046 0.15842 2.55475 -2.01792 -0 -0 -0.61801 -0.57973 0 0 0 0 0 0.03049 -0.03676 0.05518 0 1.91997 -0.31344 0 1.0402 0.12444 0.38811 1.93795
GLY_100 -1.96434 0.20591 1.75774 -5e-05 0 0 0.24855 -0.80489 -0 -0 -0.07555 -0.37794 0 0 0 0 0 0.01183 -0.15361 0 0 0 -1.44004 0 0.83697 -0.12332 0.21453 -1.66421
ASP_101 -6.59201 0.96224 9.40591 -0.18348 0.06162 0.56868 4.48739 -3.72869 -0 -0 -4.84861 -1.4724 0 0 -1.8726 -0.70215 0 0.01457 0.03755 0.72132 0 2.36359 -0.52936 0 -2.3716 -0.83487 1.07145 -3.44145
PRO_102 -2.09563 0.46006 1.89752 -0.07764 0 0.04713 0.7338 -0.66407 -0 -0 0.1767 0.60059 0 0 0 0 0 0.03432 -0.15537 0.00684 0.44279 0 -0.52235 0 -2.4119 -0.49561 1.15624 -0.86657
LEU_103 -7.43665 1.15861 4.37794 -0.5254 0.17811 0.1121 2.05417 -2.57556 -0.03932 -0.28141 -1.5368 0.28609 0 0 -0.73142 0 0 0.01248 -0.00413 0.28856 0.89711 0 -0.33859 0 0.18072 -0.30434 0.89603 -3.3317
ASP_104 -5.88563 0.65592 8.98361 -0.11715 0.0206 0.35015 4.35349 -3.76109 -0.01804 -0.15791 -9.0722 -1.26266 0 0 -1.40076 -0.19431 0 0.106 0.07327 0.02612 0 2.13958 -0.29951 0 -2.3716 -0.18485 1.07106 -6.94591
TYR_105 -9.43001 1.20371 4.87031 -0.66718 0.10701 0.32111 2.99198 -3.0073 -0.04116 -0.20095 -4.52837 -0.26425 0 0 -0.44356 -0.31811 0 0.08812 0.02954 0.00855 0 2.30213 -0.01513 0.25128 1.2797 -0.16282 0.74793 -4.87749
LYS_106 -3.50263 0.42235 5.12216 -0.52253 0.1494 0.39825 1.93256 -2.01383 -0 -0 -3.14246 0.44878 0 0 0 0 0 0.02197 -0.07001 0.05109 2.33577 0 -0.02459 0 -1.5107 -0.39747 0.54662 0.24473
ASP_107 -4.39653 0.56822 4.61125 -0.11588 0.0079 0.35053 1.68568 -2.10723 -0 -0 -2.73749 -0.37297 0 0 -0.9572 0 0 0.01442 -0.00206 0.08972 0 2.47059 -0.25807 0 -2.3716 -0.66192 0.43035 -3.75231
VAL_108 -7.3839 1.10776 3.23576 -0.30917 0.31345 0.06976 3.20377 -2.47818 -4e-05 -0.00055 -2.25474 -0.33248 0 0 0 0 0 0.03398 0.12861 0.00011 0.23048 0 -0.49803 0 1.9342 -0.23813 0.62374 -2.61362
ILE_109 -7.25524 1.20492 5.26281 -0.52967 0.43912 0.1112 2.96668 -3.04122 -0 -0 -2.09182 0.0311 0 0 0 0 0 0.03592 0.05599 0.0385 0.58849 0 -0.34544 0 0.73287 5.89477 1.70776 5.80674
PRO_110 -5.20179 0.72709 4.28047 -0.0705 0 0.04359 1.50147 -1.9156 -0 -0 -1.71249 0.61281 0 0 0 0 0 0.02116 -0.19309 0.00036 0.26444 0 -0.41061 0 -2.4119 5.77886 1.64894 2.96322
GLU_111 -5.65243 0.46907 7.07828 -0.32313 0.04991 0.35353 3.74162 -3.25146 -0 -0 -4.15811 -0.49244 0 0 0 -1.75353 0 0.01378 0.06479 0.08057 0 3.7749 -0.14388 0 -2.7348 0.01616 0.46307 -2.4041
ALA_112 -5.73057 0.20839 3.87046 -0.02163 0 0 2.76776 -2.74888 -0 -0 -1.60185 -0.3998 0 0 0 0 0 0.04263 0.0005 0 0 0 -0.37184 0 1.8394 -0.31786 0.33054 -2.13273
ASP_113 -4.86996 0.31817 6.79402 -0.09615 0.00314 0.28644 2.87662 -3.13229 -0.00019 -0.00443 -4.38629 -0.25213 0 0 0 -1.00476 0 0.04243 0.04692 0.0162 0 1.90063 0.20463 0 -2.3716 -0.3107 0.40678 -3.53253
ARG_114 -4.21116 0.28935 4.98354 -0.77161 0.08817 0.5003 1.73327 -2.30448 -0 -0 -1.00727 0.35226 0 0 0 0 0 0.01047 -0.06459 0.05219 1.48861 0 -0.16124 0 -1.2888 -0.23489 0.44308 -0.10279
ALA_115 -3.1584 0.19863 2.17279 -0.02696 0.00277 0 1.21063 -1.62758 -0 -0 -1.2622 -0.41946 0 0 0 0 0 0.05306 -0.05061 0 0 0 -0.07451 0 1.8394 -0.51859 0.37481 -1.28621
GLY_116 -2.04239 0.1303 2.74743 -5e-05 0 0 1.29527 -1.39046 -0 -0 -1.06906 -0.38652 0 0 0 0 0 0.03878 -0.17495 0 0 0 -1.28281 0 0.83697 -0.63541 0.35566 -1.57725
VAL_117 -6.84021 0.33835 1.5945 -0.27783 0.16467 0.05648 1.38133 -2.00692 -0.00015 -0.00388 -1.34418 0.00388 0 0 0 0 0 0.0288 -0.04109 0.00388 0.07979 0 -0.45175 0 1.9342 -0.66875 0.26326 -5.78563
ILE_118 -7.73483 0.78354 3.28396 -0.61824 0.32337 0.12367 3.13475 -2.33608 -0.01259 -0.04077 -2.69189 0.4566 0 0 0 0 0 0.02397 -0.07058 0.00753 0.90894 0 -0.51488 0 0.73287 -0.58664 0.72289 -4.1044
ARG_119 -10.2327 0.62154 9.08709 -1.023 0.25646 0.8722 4.8853 -4.45007 -0.00511 -0.03417 -6.07823 -0.00722 0 0 -1.19425 -1.00476 0 0.015 0.02281 0.21808 2.73488 0 0.161 0 -1.2888 -0.1928 1.02125 -5.6155
TYR_120 -10.7733 1.61019 3.08785 -0.63506 0.04703 0.31386 3.73045 -2.92306 -0.02736 -0.18383 -4.02926 -0.16823 0 0 0 -0.59235 0 0.00773 -0.00095 0.00137 0 1.93117 -0.33989 0.00746 1.2797 -0.02627 0.88359 -6.79917
VAL_121 -8.20712 1.04642 2.54472 -0.2788 0.23234 0.05752 3.09989 -2.64295 -0.00528 -0.01642 -2.44425 -0.27843 0 0 0 0 0 0.0058 -0.06213 0.01239 0.29108 0 -0.77379 0 1.9342 -0.34171 0.80128 -5.02524
ILE_122 -8.81062 1.14511 2.57057 -0.62532 0.4249 0.12655 2.55253 -2.60731 -0 -0 -2.48377 0.1326 0 0 0 0 0 0.01067 -0.04606 0.00117 1.05447 0 -0.65772 0 0.73287 -0.38626 0.69413 -6.17148
GLY_123 -4.7578 0.41567 2.98738 -0.00041 0 0 2.20431 -2.06845 -0.00528 -0.01642 -3.47854 -0.27949 0 0 0 0 0 0.033 -0.0283 0 0 0 0.4513 0 0.83697 0.20089 0.55993 -2.94524
VAL_124 -6.57753 1.27316 2.49102 -0.32353 0.33395 0.06768 1.94976 -2.40873 -0.02197 -0.16403 -1.95272 -0.32421 0 0 0 0 0 0.00735 0.10327 0.04976 0.10253 0 -0.44872 0 1.9342 0.15736 0.4473 -3.3041
GLY_125 -1.17572 0.09106 1.25795 -0.00016 0 0 0.40409 -0.6996 -0 -0 0.4947 -0.28527 0 0 0 0 0 0.00596 -0.28499 0 0 0 -1.33287 0 0.83697 -0.2449 0.3908 -0.54197
ASN_126 -3.41843 0.24009 3.69105 -0.20419 0.03186 0.31872 1.97883 -1.78406 -0.00465 -0.0639 -1.84349 -0.53553 0 0 0 -0.99712 0 0.05088 -0.06133 0.03754 0 2.31511 -0.64294 0 -0.93687 -0.35683 0.1832 -2.00206
ALA_127 -5.31587 0.49065 2.75672 -0.0239 0 0 2.72551 -2.29485 -0 -0 -1.10633 -0.37923 0 0 0 0 0 0.02024 -0.10567 0 0 0 -0.36229 0 1.8394 -0.64016 0.23059 -2.16518
PHE_128 -6.85014 0.90478 2.16575 -0.67327 0.06484 0.36143 0.67879 -1.98263 -0 -0 -0.77895 0.03155 0 0 -0.45764 0 0 0.03914 -0.06337 0.0152 0 2.03227 -0.12651 0 1.0402 -0.58601 0.27883 -3.90573
ASN_129 -4.0152 0.32153 4.31679 -0.16979 0.0362 0.25582 1.9622 -2.01603 -0 -0 -2.14111 -0.23554 0 0 -0.18882 -0.99712 0 0.05621 -0.03853 0.00916 0 1.80922 0.25157 0 -0.93687 0.08851 0.27502 -1.35678
LYS_130 -4.89306 0.46613 7.06807 -0.45532 0.11764 0.2529 2.88985 -2.88413 -0.00465 -0.0639 -3.69013 0.06653 0 0 0 -0.40722 0 0.02588 -0.02176 0.01665 3.12974 0 0.08469 0 -1.5107 0.40828 0.91619 1.51168
PRO_131 -4.6374 0.54845 4.01264 -0.06718 0 0.04223 1.45463 -1.77459 -0 -0 -0.82846 0.61636 0 0 0 0 0 0.02546 -0.15027 0.04486 0.17221 0 -0.15727 0 -2.4119 0.10617 1.07763 -1.92641
GLN_132 -4.36468 0.23442 5.0633 -0.88503 0.10506 0.95074 1.73696 -2.33945 -0.01983 -0.12266 -1.52646 -0.81521 0 0 0 -0.41159 0 0.00593 -0.02136 0.00385 0 2.86632 -0.07453 0 -0.18838 -0.01796 0.34482 0.52427
SER_133 -6.34227 0.46879 6.7087 -0.0233 0 0.02144 3.29637 -3.11772 -0.00265 -0.01557 -2.13305 -0.31769 0 0 0 0 0 0.02012 0.02593 0.01795 0.46597 0 0.31355 0.67188 -0.77834 -0.05966 0.16144 -0.6181
ARG_134 -8.56264 0.65611 9.07226 -0.72376 0.09998 0.45567 3.43592 -4.15076 -0 -0 -3.31049 0.31718 0 0 -0.64647 0 0 0.02783 0.03255 0.10981 1.44056 0 -0.08664 0 -1.2888 -0.17062 0.41379 -2.87851
ARG_135 -6.23052 0.29621 7.56934 -0.71293 0.1087 0.45079 3.24041 -3.45019 -0.00626 -0.04485 -4.16529 0.32874 0 0 0 -0.41159 0 0.0162 0.05257 0.15101 1.44633 0 -0.07039 0 -1.2888 -0.36437 0.46345 -2.62143
GLU_136 -8.44357 0.60273 10.3593 -0.37473 0.10131 0.45237 4.54481 -4.50968 -0.02148 -0.28019 -5.39953 -0.61485 0 0 -1.08626 -0.31811 0 0.02079 -0.04181 0.1863 0 4.07423 -0.24394 0 -2.7348 -0.45003 0.42906 -3.74811
LEU_137 -9.27608 0.86255 3.4137 -0.43307 0.07499 0.08633 2.62363 -3.06715 -0 -0 -2.17805 0.20989 0 0 0 0 0 0.02353 0.0827 0.07124 0.4196 0 -0.25437 0 0.18072 -0.41309 0.67066 -6.90227
ASP_138 -4.8144 0.28632 5.94599 -0.1107 0.01671 0.34434 2.5471 -2.90657 -0 -0 -2.3505 -0.28334 0 0 0 0 0 0.02151 0.10628 0.1681 0 1.93976 -0.05795 0 -2.3716 -0.27677 0.54387 -1.25186
THR_139 -4.77872 0.43293 4.70817 -0.20045 0.10653 0.07189 2.52763 -2.39652 -0 -0 -2.05859 -0.1129 0 0 0 0 0 0.02745 -0.01987 0.01153 0.0611 0 -0.02306 2.37789 -1.0874 -0.06519 0.23338 -0.18419
ILE_140 -7.7826 0.6022 2.2373 -0.51559 0.48576 0.10523 2.1354 -2.19647 -0 -0 -2.02937 -0.0124 0 0 -0.43993 0 0 0.03197 -0.05556 0.06532 0.54037 0 -0.4613 0 0.73287 0.09142 0.34216 -6.12321
ALA_141 -5.7801 0.54607 3.54229 -0.02433 0 0 2.40504 -2.59801 -0 -0 -1.89273 -0.14965 0 0 0 0 0 0.01214 0.09433 0 0 0 -0.17438 0 1.8394 -0.33174 0.57823 -1.93345
SER_142 -5.60963 0.34091 6.3244 -0.02586 0 0.02009 2.63943 -2.85268 -0.00511 -0.03417 -2.34733 -0.11775 0 0 -0.75432 0 0 0.04266 0.00579 0.02938 1.10457 0 -0.35642 1.72801 -0.77834 -0.66886 0.6299 -0.6853
LYS_143 -4.33912 0.54536 5.2864 -0.62881 0.21819 0.67039 1.67147 -2.29593 -0 -0 -2.68034 0.18538 0 0 0 0 0 0.04969 0.20207 0.07977 1.87214 0 -0.06952 0 -1.5107 -0.40387 0.93153 -0.21592
PRO_144 -4.42107 0.59767 3.95351 -0.13318 0.00391 0.09358 2.2171 -1.74161 -0 -0 -1.51367 0.19594 0 0 0 0 0 0.01961 -0.07726 0.01 0.23821 0 -0.85407 0 -2.4119 -0.46054 0.7944 -3.48939
ALA_145 -3.7855 0.26004 3.42493 -0.02195 0 0 2.13761 -1.89477 -0 -0 -2.38216 -0.36841 0 0 0 0 0 0.00834 -0.07147 0 0 0 -0.40773 0 1.8394 -0.6442 0.24988 -1.65599
GLY_146 -1.62251 0.19495 1.98442 -4e-05 0 0 0.59154 -0.9659 -0 -0 0.23634 -0.40844 0 0 0 0 0 0.00748 -0.18786 0 0 0 0.41309 0 0.83697 -0.11446 0.23684 1.20241
GLU_147 -5.7442 0.5144 5.6731 -0.40828 0.05387 0.81149 2.52056 -2.61187 -0.04478 -0.26965 -2.20682 -0.26168 0 0 -0.87579 -0.86602 0 0.01431 0.05114 0.09807 0 2.81894 0.08489 0 -2.7348 0.0985 0.38309 -2.90154
HIS_D_148 -11.1261 0.8792 7.84802 -0.4364 0.01952 0.54271 3.82293 -4.47755 -0.03456 -0.13966 -3.72355 -0.25315 0 0 0 0 0 0.03224 0.05061 0.00305 0 2.60266 -0.39565 0 -0.45461 0.46977 0.60033 -4.17021
VAL_149 -5.99359 0.50394 1.67608 -0.28049 0.1582 0.06182 1.60886 -1.9308 -0 -0 -1.27467 -0.21885 0 0 0 0 0 0.02632 -0.03228 0.01607 0.17635 0 -0.61941 0 1.9342 0.33281 0.54086 -3.31457
PHE_150 -8.04809 0.91803 2.7671 -0.58856 0.04082 0.33056 2.29958 -2.68814 -0.00456 -0.01306 -2.88915 0.20333 0 0 0 0 0 0.02121 0.04444 0.03803 0 2.1574 -0.37704 0 1.0402 -0.27181 0.32559 -4.69411
GLN_151 -5.56942 0.40522 4.02683 -0.29234 0.04665 0.14938 2.34037 -2.09025 -0 -0 -1.66678 0.01554 0 0 0 -0.9798 0 0.0128 0.00511 0.08401 0 3.36905 0.0502 0 -0.18838 -0.19453 0.35729 -0.11907
VAL_152 -6.34137 0.78275 1.80529 -0.37954 0.35061 0.09586 1.43745 -1.80781 -0 -0 -1.17667 -0.22892 0 0 0 0 0 0.01094 -0.15859 0.00928 0.66902 0 0.45941 0 1.9342 -0.09835 0.53288 -2.10358
ASP_153 -3.39055 0.3773 4.79282 -0.11932 0.00545 0.36811 2.2729 -1.97956 -0 -0 -4.52796 -0.52443 0 0 0 -1.77783 0 0.00628 -0.02758 3e-05 0 2.58939 -0.3211 0 -2.3716 -0.15676 0.48135 -4.30304
ASN_154 -4.19064 0.47093 5.44364 -0.33311 0.23033 0.61882 3.18751 -2.45677 -0 -0 -2.32556 -0.96217 0 0 -0.60346 -0.46963 0 0.32366 -0.00793 0.03242 0 1.98141 -0.41184 0 -0.93687 -0.19088 0.43068 -0.16947
PHE_155 -5.66723 0.83229 2.82113 -0.99868 0.15962 0.54635 2.11906 -1.92925 -0 -0 -1.95753 0.18533 0 0 0 0 0 0.33037 -0.16721 0.00022 0 2.97874 0.39224 0 1.0402 0.07259 0.39164 1.14989
GLU_156 -4.892 0.65331 5.78617 -0.22446 0.02974 0.3277 3.15226 -2.66617 -0 -0 -3.15468 -0.63951 0 0 -0.60346 -0.46963 0 0.07896 -0.03549 0.077 0 3.32022 -0.27562 0 -2.7348 -0.1709 0.18796 -2.25338
ALA_157 -5.38681 0.75229 3.05755 -0.02365 0 0 2.34309 -2.2715 -0 -0 -1.61456 -0.37698 0 0 0 0 0 0.06489 0.03315 0 0 0 -0.3799 0 1.8394 -0.61278 0.23056 -2.34525
LEU_158 -8.27731 1.42708 2.78312 -0.53274 0.39573 0.12702 2.41144 -2.50314 -0 -0 -1.92062 0.23231 0 0 0 0 0 0.02182 0.53832 0.29421 0.30222 0 -0.27941 0 0.18072 -0.36122 0.74305 -4.41738
ASN_159 -5.78281 0.25726 5.6663 -0.17069 0.03133 0.25857 2.56926 -2.95331 -0 -0 -1.69128 -0.37498 0 0 0 0 0 0.00372 0.03991 0.11931 0 1.43255 0.26538 0 -0.93687 -0.00378 0.77883 -0.49129
THR_160 -6.3795 0.52685 6.35093 -0.20658 0.13601 0.07462 3.07458 -3.18415 -0 -0 -3.64387 -0.1358 0 0 0 0 0 0.00283 0.03265 0.0138 0.06708 0 -0.02198 2.2862 -1.0874 0.07535 0.37148 -1.64688
ILE_161 -7.72738 0.70243 4.42648 -0.4939 0.34007 0.10113 2.74807 -2.88134 -0.01271 -0.10435 -1.62625 -0.04336 0 0 0 0 0 0.00612 -0.05929 0.01204 0.52805 0 -0.4344 0 0.73287 0.07906 0.46668 -3.23998
GLN_162 -6.22134 0.2841 5.51784 -0.83431 0.12217 0.88468 2.28967 -2.74198 -0.01304 -0.11914 -1.38662 -0.86141 0 0 0 0 0 0.01579 0.04013 0.05394 0 2.81298 -0.22666 0 -0.18838 -0.16936 0.461 -0.27993
ASN_163 -5.11069 0.41392 5.99656 -0.17214 0.02106 0.24997 2.63905 -2.89097 -0 -0 -1.9917 -0.30046 0 0 0 0 0 0.01453 0.05797 0.00682 0 1.42748 0.44899 0 -0.93687 -0.10418 0.32229 0.09162
GLN_164 -7.9705 0.74321 6.99146 -0.23968 0.05388 0.19226 3.85176 -3.42934 -0.02502 -0.21492 -4.00932 -0.52665 0 0 -0.87579 -1.45837 0 0.04554 -0.03178 0.33105 0 2.78199 -0.2241 0 -0.18838 -0.10559 0.65415 -3.65415
LEU_165 -6.87526 0.83299 4.17893 -0.53014 0.33419 0.14673 2.50319 -2.78778 -0 -0 -1.98742 0.18386 0 0 0 0 0 0.06659 -0.07523 0.0246 0.09072 0 -0.09432 0 0.18072 -0.42389 0.72467 -3.50685
GLN_166 -3.50453 0.56796 4.27696 -0.39571 0.11773 0.27927 1.79471 -1.95276 -0 -0 -1.04993 -0.91892 0 0 0 0 0 0.22409 -0.02087 0.02342 0 5.1365 -0.18852 0 -0.18838 -0.54455 0.42506 4.08153
GLU_167 -3.48361 0.56425 3.50772 -0.44104 0.06245 0.87101 1.11321 -1.56843 -0 -0 -0.27787 -0.4419 0 0 0 0 0 0.4662 -0.07559 0.03436 0 2.9875 -0.07499 0 -2.7348 -0.43313 0.34813 0.42347
LYS_168 -2.17294 0.50567 2.5627 -0.33003 0.05329 0.21079 0.69819 -1.14626 -0 -0 -0.49208 -0.42376 0 0 0 0 0 0.33292 -0.09574 0.01595 1.46144 0 -0.09353 0 -1.5107 -0.13337 0.36513 -0.19234
ILE_169 -4.71326 0.54464 3.25768 -0.44071 0.30135 0.09299 1.58882 -1.95466 -0.01231 -0.11057 0.58342 -0.1431 0 0 0 0 0 1.36546 -0.06398 0.09267 0.39443 0 -0.61844 0 0.73287 -0.1498 0.82539 1.57285
PHE_170 -5.28468 1.04623 1.3186 -0.57333 0.02478 0.25846 1.16394 -1.68737 -0 -0 0.27856 -0.07804 0 0 0 0 0 0.05296 -0.02122 0.03587 0 2.33784 0.09568 0 1.0402 -0.21634 1.16047 0.95261
ALA_171 -3.93144 0.91682 1.32357 -0.02124 0 0 0.9564 -1.53924 -0 -0 0.39362 -0.14331 0 0 0 0 0 0.24862 0.04897 0 0 0 0.08264 0 1.8394 -0.06057 1.05888 1.17311
ILE_172 -7.02586 1.14029 1.03279 -0.73163 0.58858 0.29457 1.10285 -1.62095 -0 -0 -0.27914 -0.37467 0 0 0 0 0 1.07175 0.01409 0.31247 1.34403 0 -0.07849 0 0.73287 0.04471 1.1226 -1.30913
GLU_173 -2.47373 0.22693 1.9677 -0.20964 0.03367 0.30792 0.4226 -1.09936 -0.00481 -0.06077 0.14941 -0.45772 0 0 0 0 0 0.24686 0.00486 0.00057 0 3.02538 -0.01778 0 -2.7348 -0.00314 0.679 0.00315
GLY_174 -2.05099 0.14678 2.0992 -4e-05 0 0 0.96594 -0.96215 -0 -0 -0.84471 -0.4043 0 0 -0.66027 0 0 0.31186 -0.04747 0 0 0 0.43003 0 0.83697 0.05955 0.32109 0.20147
THR:CtermProteinFull_175 -2.26238 0.29221 2.52803 -0.13744 0.02564 0.15364 0.82805 -1.13901 -0.00481 -0.06077 -0.94084 0.78236 0 0 -0.66027 0 0 0.53066 0 0.28671 0.34029 0 0 4.11799 -1.0874 0.09468 1.27911 4.96645
VRT_176 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.9724 0 0 0 0 0 0 0 0 0 11.9724
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702119 DOMAINID 692421 MODEL 4 I-Domain 7akk.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 140.307
ATOM      1  N   ILE A   1      11.045  12.144  77.244  1.00  3.400          N  
ATOM      2  CA  ILE A   1      10.200  12.258  76.069  1.00  2.930          C  
ATOM      3  C   ILE A   1      10.550  13.582  75.461  1.00  1.770          C  
ATOM      4  O   ILE A   1      11.011  14.478  76.165  1.00  2.210          O  
ATOM      5  CB  ILE A   1       8.684  12.235  76.415  1.00  4.290          C  
ATOM      6  CG1 ILE A   1       7.856  11.948  75.141  1.00  4.290          C  
ATOM      7  CG2 ILE A   1       8.241  13.624  77.007  1.00  4.290          C  
ATOM      8  CD1 ILE A   1       6.406  11.595  75.387  1.00  4.290          C  
ATOM      9 1H   ILE A   1      10.656  11.445  77.860  1.00  4.080          H  
ATOM     10 2H   ILE A   1      11.969  11.856  76.954  1.00  4.080          H  
ATOM     11 3H   ILE A   1      11.112  13.047  77.695  1.00  4.080          H  
ATOM     12  HA  ILE A   1      10.435  11.463  75.363  1.00  3.520          H  
ATOM     13  HB  ILE A   1       8.494  11.444  77.126  1.00  5.150          H  
ATOM     14 1HG1 ILE A   1       7.884  12.804  74.505  1.00  5.150          H  
ATOM     15 2HG1 ILE A   1       8.307  11.108  74.616  1.00  5.150          H  
ATOM     16 1HG2 ILE A   1       7.192  13.611  77.267  1.00  5.150          H  
ATOM     17 2HG2 ILE A   1       8.810  13.877  77.886  1.00  5.150          H  
ATOM     18 3HG2 ILE A   1       8.398  14.397  76.276  1.00  5.150          H  
ATOM     19 1HD1 ILE A   1       5.911  11.392  74.437  1.00  5.150          H  
ATOM     20 2HD1 ILE A   1       6.345  10.697  76.010  1.00  5.150          H  
ATOM     21 3HD1 ILE A   1       5.887  12.407  75.876  1.00  5.150          H  
ATOM     22  N   ASP A   2      10.346  13.748  74.175  1.00  0.650          N  
ATOM     23  CA  ASP A   2      10.685  15.031  73.655  1.00  0.670          C  
ATOM     24  C   ASP A   2       9.838  16.163  74.203  1.00  0.490          C  
ATOM     25  O   ASP A   2       8.629  16.053  74.449  1.00  0.530          O  
ATOM     26  CB  ASP A   2      10.701  15.089  72.134  1.00  0.930          C  
ATOM     27  CG  ASP A   2      11.271  16.433  71.748  1.00  0.930          C  
ATOM     28  OD1 ASP A   2      10.638  17.176  71.050  1.00  0.930          O  
ATOM     29  OD2 ASP A   2      12.266  16.786  72.339  1.00  0.930          O  
ATOM     30  H   ASP A   2       9.977  13.018  73.582  1.00  0.780          H  
ATOM     31  HA  ASP A   2      11.711  15.234  73.963  1.00  0.800          H  
ATOM     32 1HB  ASP A   2      11.326  14.294  71.728  1.00  1.120          H  
ATOM     33 2HB  ASP A   2       9.695  14.981  71.733  1.00  1.120          H  
ATOM     34  N   PHE A   3      10.488  17.302  74.236  1.00  0.350          N  
ATOM     35  CA  PHE A   3       9.936  18.571  74.629  1.00  0.220          C  
ATOM     36  C   PHE A   3       8.660  18.870  73.842  1.00  0.140          C  
ATOM     37  O   PHE A   3       7.686  19.385  74.404  1.00  0.120          O  
ATOM     38  CB  PHE A   3      11.001  19.637  74.453  1.00  0.360          C  
ATOM     39  CG  PHE A   3      10.623  20.966  74.908  1.00  0.360          C  
ATOM     40  CD1 PHE A   3      10.644  21.272  76.265  1.00  0.360          C  
ATOM     41  CD2 PHE A   3      10.276  21.933  74.014  1.00  0.360          C  
ATOM     42  CE1 PHE A   3      10.313  22.526  76.697  1.00  0.360          C  
ATOM     43  CE2 PHE A   3       9.958  23.174  74.443  1.00  0.360          C  
ATOM     44  CZ  PHE A   3       9.972  23.475  75.788  1.00  0.360          C  
ATOM     45  H   PHE A   3      11.468  17.265  73.926  1.00  0.420          H  
ATOM     46  HA  PHE A   3       9.672  18.523  75.667  1.00  0.260          H  
ATOM     47 1HB  PHE A   3      11.893  19.335  74.989  1.00  0.430          H  
ATOM     48 2HB  PHE A   3      11.275  19.699  73.397  1.00  0.430          H  
ATOM     49  HD1 PHE A   3      10.926  20.507  76.986  1.00  0.430          H  
ATOM     50  HD2 PHE A   3      10.264  21.698  72.948  1.00  0.430          H  
ATOM     51  HE1 PHE A   3      10.326  22.771  77.766  1.00  0.430          H  
ATOM     52  HE2 PHE A   3       9.697  23.929  73.720  1.00  0.430          H  
ATOM     53  HZ  PHE A   3       9.720  24.469  76.125  1.00  0.430          H  
ATOM     54  N   GLN A   4       8.664  18.580  72.535  1.00  0.170          N  
ATOM     55  CA  GLN A   4       7.499  18.834  71.704  1.00  0.150          C  
ATOM     56  C   GLN A   4       6.290  17.995  72.106  1.00  0.130          C  
ATOM     57  O   GLN A   4       5.157  18.377  71.804  1.00  0.150          O  
ATOM     58  CB  GLN A   4       7.819  18.611  70.226  1.00  0.220          C  
ATOM     59  CG  GLN A   4       8.769  19.643  69.648  1.00  0.220          C  
ATOM     60  CD  GLN A   4       8.168  21.018  69.697  1.00  0.220          C  
ATOM     61  OE1 GLN A   4       7.022  21.202  69.296  1.00  0.220          O  
ATOM     62  NE2 GLN A   4       8.912  21.990  70.194  1.00  0.220          N  
ATOM     63  H   GLN A   4       9.487  18.147  72.092  1.00  0.200          H  
ATOM     64  HA  GLN A   4       7.222  19.878  71.834  1.00  0.180          H  
ATOM     65 1HB  GLN A   4       8.279  17.628  70.104  1.00  0.260          H  
ATOM     66 2HB  GLN A   4       6.899  18.619  69.645  1.00  0.260          H  
ATOM     67 1HG  GLN A   4       9.689  19.641  70.236  1.00  0.260          H  
ATOM     68 2HG  GLN A   4       8.984  19.392  68.611  1.00  0.260          H  
ATOM     69 1HE2 GLN A   4       8.534  22.921  70.263  1.00  0.260          H  
ATOM     70 2HE2 GLN A   4       9.846  21.799  70.496  1.00  0.260          H  
ATOM     71  N   LYS A   5       6.507  16.816  72.704  1.00  0.120          N  
ATOM     72  CA  LYS A   5       5.389  15.974  73.084  1.00  0.130          C  
ATOM     73  C   LYS A   5       4.799  16.542  74.353  1.00  0.090          C  
ATOM     74  O   LYS A   5       3.584  16.488  74.553  1.00  0.080          O  
ATOM     75  CB  LYS A   5       5.829  14.534  73.299  1.00  0.180          C  
ATOM     76  CG  LYS A   5       6.352  13.801  72.043  1.00  0.180          C  
ATOM     77  CD  LYS A   5       5.263  13.586  70.986  1.00  0.180          C  
ATOM     78  CE  LYS A   5       5.785  12.754  69.818  1.00  0.180          C  
ATOM     79  NZ  LYS A   5       4.747  12.555  68.763  1.00  0.180          N  
ATOM     80  H   LYS A   5       7.447  16.518  72.964  1.00  0.140          H  
ATOM     81  HA  LYS A   5       4.625  16.017  72.312  1.00  0.160          H  
ATOM     82 1HB  LYS A   5       6.613  14.538  74.041  1.00  0.210          H  
ATOM     83 2HB  LYS A   5       5.001  13.957  73.708  1.00  0.210          H  
ATOM     84 1HG  LYS A   5       7.157  14.391  71.604  1.00  0.210          H  
ATOM     85 2HG  LYS A   5       6.754  12.833  72.329  1.00  0.210          H  
ATOM     86 1HD  LYS A   5       4.409  13.080  71.439  1.00  0.210          H  
ATOM     87 2HD  LYS A   5       4.931  14.544  70.591  1.00  0.210          H  
ATOM     88 1HE  LYS A   5       6.644  13.259  69.378  1.00  0.210          H  
ATOM     89 2HE  LYS A   5       6.101  11.778  70.189  1.00  0.210          H  
ATOM     90 1HZ  LYS A   5       5.133  12.000  68.011  1.00  0.210          H  
ATOM     91 2HZ  LYS A   5       3.949  12.075  69.157  1.00  0.210          H  
ATOM     92 3HZ  LYS A   5       4.454  13.451  68.400  1.00  0.210          H  
ATOM     93  N   MET A   6       5.663  17.091  75.214  1.00  0.130          N  
ATOM     94  CA  MET A   6       5.189  17.704  76.448  1.00  0.140          C  
ATOM     95  C   MET A   6       4.334  18.925  76.082  1.00  0.120          C  
ATOM     96  O   MET A   6       3.303  19.174  76.709  1.00  0.140          O  
ATOM     97  CB  MET A   6       6.367  18.050  77.354  1.00  0.190          C  
ATOM     98  CG  MET A   6       7.037  16.798  77.893  1.00  0.190          C  
ATOM     99  SD  MET A   6       8.306  17.041  79.166  1.00  0.190          S  
ATOM    100  CE  MET A   6       9.706  17.583  78.256  1.00  0.190          C  
ATOM    101  H   MET A   6       6.666  17.027  74.995  1.00  0.160          H  
ATOM    102  HA  MET A   6       4.552  16.993  76.971  1.00  0.170          H  
ATOM    103 1HB  MET A   6       7.100  18.631  76.798  1.00  0.230          H  
ATOM    104 2HB  MET A   6       6.024  18.653  78.196  1.00  0.230          H  
ATOM    105 1HG  MET A   6       6.283  16.113  78.274  1.00  0.230          H  
ATOM    106 2HG  MET A   6       7.511  16.331  77.045  1.00  0.230          H  
ATOM    107 1HE  MET A   6      10.544  17.732  78.933  1.00  0.230          H  
ATOM    108 2HE  MET A   6       9.972  16.829  77.502  1.00  0.230          H  
ATOM    109 3HE  MET A   6       9.466  18.520  77.786  1.00  0.230          H  
ATOM    110  N   LYS A   7       4.747  19.662  75.041  1.00  0.090          N  
ATOM    111  CA  LYS A   7       3.988  20.807  74.548  1.00  0.070          C  
ATOM    112  C   LYS A   7       2.603  20.356  74.079  1.00  0.060          C  
ATOM    113  O   LYS A   7       1.591  20.969  74.444  1.00  0.070          O  
ATOM    114  CB  LYS A   7       4.754  21.503  73.423  1.00  0.110          C  
ATOM    115  CG  LYS A   7       4.064  22.749  72.782  1.00  0.110          C  
ATOM    116  CD  LYS A   7       3.309  22.439  71.448  1.00  0.110          C  
ATOM    117  CE  LYS A   7       4.277  22.079  70.293  1.00  0.110          C  
ATOM    118  NZ  LYS A   7       3.562  21.824  69.007  1.00  0.110          N  
ATOM    119  H   LYS A   7       5.645  19.426  74.608  1.00  0.110          H  
ATOM    120  HA  LYS A   7       3.853  21.515  75.366  1.00  0.080          H  
ATOM    121 1HB  LYS A   7       5.726  21.826  73.802  1.00  0.130          H  
ATOM    122 2HB  LYS A   7       4.951  20.778  72.661  1.00  0.130          H  
ATOM    123 1HG  LYS A   7       3.361  23.175  73.497  1.00  0.130          H  
ATOM    124 2HG  LYS A   7       4.815  23.498  72.564  1.00  0.130          H  
ATOM    125 1HD  LYS A   7       2.615  21.613  71.575  1.00  0.130          H  
ATOM    126 2HD  LYS A   7       2.733  23.313  71.161  1.00  0.130          H  
ATOM    127 1HE  LYS A   7       4.994  22.888  70.150  1.00  0.130          H  
ATOM    128 2HE  LYS A   7       4.808  21.172  70.547  1.00  0.130          H  
ATOM    129 1HZ  LYS A   7       4.220  21.570  68.284  1.00  0.130          H  
ATOM    130 2HZ  LYS A   7       2.886  21.054  69.130  1.00  0.130          H  
ATOM    131 3HZ  LYS A   7       3.067  22.639  68.716  1.00  0.130          H  
ATOM    132  N   GLU A   8       2.545  19.277  73.275  1.00  0.060          N  
ATOM    133  CA  GLU A   8       1.259  18.776  72.799  1.00  0.070          C  
ATOM    134  C   GLU A   8       0.396  18.292  73.955  1.00  0.080          C  
ATOM    135  O   GLU A   8      -0.825  18.495  73.947  1.00  0.090          O  
ATOM    136  CB  GLU A   8       1.450  17.635  71.795  1.00  0.090          C  
ATOM    137  CG  GLU A   8       1.995  18.062  70.441  1.00  0.090          C  
ATOM    138  CD  GLU A   8       1.029  18.917  69.668  1.00  0.090          C  
ATOM    139  OE1 GLU A   8      -0.099  18.519  69.517  1.00  0.090          O  
ATOM    140  OE2 GLU A   8       1.416  19.988  69.250  1.00  0.090          O  
ATOM    141  H   GLU A   8       3.411  18.830  72.956  1.00  0.070          H  
ATOM    142  HA  GLU A   8       0.737  19.591  72.299  1.00  0.080          H  
ATOM    143 1HB  GLU A   8       2.145  16.905  72.213  1.00  0.110          H  
ATOM    144 2HB  GLU A   8       0.500  17.128  71.634  1.00  0.110          H  
ATOM    145 1HG  GLU A   8       2.911  18.630  70.597  1.00  0.110          H  
ATOM    146 2HG  GLU A   8       2.244  17.175  69.861  1.00  0.110          H  
ATOM    147  N   PHE A   9       1.025  17.664  74.960  1.00  0.100          N  
ATOM    148  CA  PHE A   9       0.310  17.185  76.130  1.00  0.130          C  
ATOM    149  C   PHE A   9      -0.378  18.358  76.814  1.00  0.120          C  
ATOM    150  O   PHE A   9      -1.582  18.317  77.051  1.00  0.120          O  
ATOM    151  CB  PHE A   9       1.249  16.512  77.135  1.00  0.170          C  
ATOM    152  CG  PHE A   9       0.540  15.969  78.335  1.00  0.170          C  
ATOM    153  CD1 PHE A   9       0.050  14.678  78.320  1.00  0.170          C  
ATOM    154  CD2 PHE A   9       0.324  16.742  79.458  1.00  0.170          C  
ATOM    155  CE1 PHE A   9      -0.623  14.164  79.382  1.00  0.170          C  
ATOM    156  CE2 PHE A   9      -0.360  16.232  80.519  1.00  0.170          C  
ATOM    157  CZ  PHE A   9      -0.835  14.931  80.478  1.00  0.170          C  
ATOM    158  H   PHE A   9       2.028  17.475  74.877  1.00  0.120          H  
ATOM    159  HA  PHE A   9      -0.444  16.472  75.811  1.00  0.160          H  
ATOM    160 1HB  PHE A   9       1.783  15.697  76.645  1.00  0.200          H  
ATOM    161 2HB  PHE A   9       1.989  17.222  77.476  1.00  0.200          H  
ATOM    162  HD1 PHE A   9       0.218  14.051  77.442  1.00  0.200          H  
ATOM    163  HD2 PHE A   9       0.695  17.768  79.492  1.00  0.200          H  
ATOM    164  HE1 PHE A   9      -0.985  13.137  79.338  1.00  0.200          H  
ATOM    165  HE2 PHE A   9      -0.533  16.847  81.401  1.00  0.200          H  
ATOM    166  HZ  PHE A   9      -1.374  14.523  81.328  1.00  0.200          H  
ATOM    167  N   VAL A  10       0.386  19.426  77.098  1.00  0.110          N  
ATOM    168  CA  VAL A  10      -0.135  20.609  77.782  1.00  0.100          C  
ATOM    169  C   VAL A  10      -1.246  21.275  76.989  1.00  0.080          C  
ATOM    170  O   VAL A  10      -2.252  21.702  77.570  1.00  0.090          O  
ATOM    171  CB  VAL A  10       0.999  21.622  78.071  1.00  0.140          C  
ATOM    172  CG1 VAL A  10       0.430  22.979  78.577  1.00  0.140          C  
ATOM    173  CG2 VAL A  10       1.924  21.027  79.142  1.00  0.140          C  
ATOM    174  H   VAL A  10       1.380  19.390  76.845  1.00  0.130          H  
ATOM    175  HA  VAL A  10      -0.546  20.288  78.738  1.00  0.120          H  
ATOM    176  HB  VAL A  10       1.563  21.805  77.150  1.00  0.170          H  
ATOM    177 1HG1 VAL A  10       1.254  23.662  78.776  1.00  0.170          H  
ATOM    178 2HG1 VAL A  10      -0.224  23.425  77.826  1.00  0.170          H  
ATOM    179 3HG1 VAL A  10      -0.135  22.816  79.494  1.00  0.170          H  
ATOM    180 1HG2 VAL A  10       2.738  21.721  79.347  1.00  0.170          H  
ATOM    181 2HG2 VAL A  10       1.356  20.851  80.054  1.00  0.170          H  
ATOM    182 3HG2 VAL A  10       2.334  20.085  78.792  1.00  0.170          H  
ATOM    183  N   SER A  11      -1.059  21.406  75.673  1.00  0.070          N  
ATOM    184  CA  SER A  11      -2.074  21.994  74.814  1.00  0.060          C  
ATOM    185  C   SER A  11      -3.363  21.181  74.921  1.00  0.070          C  
ATOM    186  O   SER A  11      -4.455  21.743  75.085  1.00  0.090          O  
ATOM    187  CB  SER A  11      -1.581  22.023  73.382  1.00  0.090          C  
ATOM    188  OG  SER A  11      -2.537  22.566  72.522  1.00  0.090          O  
ATOM    189  H   SER A  11      -0.178  21.091  75.252  1.00  0.080          H  
ATOM    190  HA  SER A  11      -2.270  23.014  75.148  1.00  0.070          H  
ATOM    191 1HB  SER A  11      -0.662  22.606  73.329  1.00  0.110          H  
ATOM    192 2HB  SER A  11      -1.336  21.010  73.065  1.00  0.110          H  
ATOM    193  HG  SER A  11      -2.120  22.582  71.658  1.00  0.110          H  
ATOM    194  N   THR A  12      -3.226  19.847  74.877  1.00  0.080          N  
ATOM    195  CA  THR A  12      -4.345  18.925  74.980  1.00  0.120          C  
ATOM    196  C   THR A  12      -5.095  19.134  76.285  1.00  0.170          C  
ATOM    197  O   THR A  12      -6.326  19.226  76.276  1.00  0.210          O  
ATOM    198  CB  THR A  12      -3.860  17.454  74.883  1.00  0.150          C  
ATOM    199  OG1 THR A  12      -3.250  17.233  73.600  1.00  0.150          O  
ATOM    200  CG2 THR A  12      -5.013  16.489  75.087  1.00  0.150          C  
ATOM    201  H   THR A  12      -2.299  19.454  74.704  1.00  0.100          H  
ATOM    202  HA  THR A  12      -5.030  19.119  74.156  1.00  0.140          H  
ATOM    203  HB  THR A  12      -3.133  17.258  75.642  1.00  0.180          H  
ATOM    204  HG1 THR A  12      -2.398  17.728  73.558  1.00  0.180          H  
ATOM    205 1HG2 THR A  12      -4.645  15.468  75.016  1.00  0.180          H  
ATOM    206 2HG2 THR A  12      -5.445  16.643  76.069  1.00  0.180          H  
ATOM    207 3HG2 THR A  12      -5.769  16.657  74.324  1.00  0.180          H  
ATOM    208  N   VAL A  13      -4.361  19.272  77.394  1.00  0.180          N  
ATOM    209  CA  VAL A  13      -5.000  19.451  78.688  1.00  0.230          C  
ATOM    210  C   VAL A  13      -5.834  20.717  78.659  1.00  0.240          C  
ATOM    211  O   VAL A  13      -6.992  20.718  79.074  1.00  0.310          O  
ATOM    212  CB  VAL A  13      -3.952  19.681  79.813  1.00  0.300          C  
ATOM    213  CG1 VAL A  13      -4.656  20.032  81.131  1.00  0.300          C  
ATOM    214  CG2 VAL A  13      -3.101  18.509  79.981  1.00  0.300          C  
ATOM    215  H   VAL A  13      -3.345  19.157  77.314  1.00  0.220          H  
ATOM    216  HA  VAL A  13      -5.634  18.592  78.903  1.00  0.280          H  
ATOM    217  HB  VAL A  13      -3.332  20.533  79.541  1.00  0.360          H  
ATOM    218 1HG1 VAL A  13      -3.909  20.216  81.899  1.00  0.360          H  
ATOM    219 2HG1 VAL A  13      -5.274  20.912  81.023  1.00  0.360          H  
ATOM    220 3HG1 VAL A  13      -5.273  19.201  81.431  1.00  0.360          H  
ATOM    221 1HG2 VAL A  13      -2.369  18.688  80.762  1.00  0.360          H  
ATOM    222 2HG2 VAL A  13      -3.709  17.728  80.237  1.00  0.360          H  
ATOM    223 3HG2 VAL A  13      -2.600  18.277  79.088  1.00  0.360          H  
ATOM    224  N   MET A  14      -5.247  21.805  78.191  1.00  0.170          N  
ATOM    225  CA  MET A  14      -5.973  23.052  78.180  1.00  0.170          C  
ATOM    226  C   MET A  14      -7.248  22.993  77.344  1.00  0.220          C  
ATOM    227  O   MET A  14      -8.290  23.480  77.776  1.00  0.310          O  
ATOM    228  CB  MET A  14      -5.066  24.149  77.699  1.00  0.240          C  
ATOM    229  CG  MET A  14      -3.960  24.516  78.646  1.00  0.240          C  
ATOM    230  SD  MET A  14      -2.841  25.730  77.953  1.00  0.240          S  
ATOM    231  CE  MET A  14      -1.804  26.000  79.344  1.00  0.240          C  
ATOM    232  H   MET A  14      -4.274  21.759  77.862  1.00  0.200          H  
ATOM    233  HA  MET A  14      -6.267  23.276  79.198  1.00  0.200          H  
ATOM    234 1HB  MET A  14      -4.634  23.860  76.745  1.00  0.290          H  
ATOM    235 2HB  MET A  14      -5.663  25.023  77.564  1.00  0.290          H  
ATOM    236 1HG  MET A  14      -4.395  24.929  79.551  1.00  0.290          H  
ATOM    237 2HG  MET A  14      -3.392  23.626  78.915  1.00  0.290          H  
ATOM    238 1HE  MET A  14      -1.037  26.720  79.085  1.00  0.290          H  
ATOM    239 2HE  MET A  14      -2.409  26.379  80.166  1.00  0.290          H  
ATOM    240 3HE  MET A  14      -1.337  25.067  79.642  1.00  0.290          H  
ATOM    241  N   GLU A  15      -7.186  22.403  76.146  1.00  0.190          N  
ATOM    242  CA  GLU A  15      -8.382  22.320  75.303  1.00  0.220          C  
ATOM    243  C   GLU A  15      -9.483  21.449  75.919  1.00  0.250          C  
ATOM    244  O   GLU A  15     -10.669  21.784  75.829  1.00  0.270          O  
ATOM    245  CB  GLU A  15      -8.004  21.816  73.907  1.00  0.300          C  
ATOM    246  CG  GLU A  15      -7.269  22.857  73.052  1.00  0.300          C  
ATOM    247  CD  GLU A  15      -8.188  23.957  72.526  1.00  0.300          C  
ATOM    248  OE1 GLU A  15      -9.024  23.651  71.707  1.00  0.300          O  
ATOM    249  OE2 GLU A  15      -8.072  25.082  72.940  1.00  0.300          O  
ATOM    250  H   GLU A  15      -6.289  22.036  75.807  1.00  0.230          H  
ATOM    251  HA  GLU A  15      -8.781  23.325  75.194  1.00  0.260          H  
ATOM    252 1HB  GLU A  15      -7.349  20.945  74.007  1.00  0.360          H  
ATOM    253 2HB  GLU A  15      -8.898  21.499  73.374  1.00  0.360          H  
ATOM    254 1HG  GLU A  15      -6.482  23.309  73.656  1.00  0.360          H  
ATOM    255 2HG  GLU A  15      -6.793  22.351  72.213  1.00  0.360          H  
ATOM    256  N   GLN A  16      -9.089  20.343  76.565  1.00  0.260          N  
ATOM    257  CA  GLN A  16     -10.018  19.417  77.222  1.00  0.290          C  
ATOM    258  C   GLN A  16     -10.710  19.954  78.482  1.00  0.350          C  
ATOM    259  O   GLN A  16     -11.867  19.629  78.749  1.00  0.610          O  
ATOM    260  CB  GLN A  16      -9.291  18.144  77.652  1.00  0.390          C  
ATOM    261  CG  GLN A  16      -8.841  17.223  76.551  1.00  0.390          C  
ATOM    262  CD  GLN A  16      -8.042  16.096  77.134  1.00  0.390          C  
ATOM    263  OE1 GLN A  16      -7.624  16.194  78.288  1.00  0.390          O  
ATOM    264  NE2 GLN A  16      -7.830  15.034  76.372  1.00  0.390          N  
ATOM    265  H   GLN A  16      -8.090  20.104  76.558  1.00  0.310          H  
ATOM    266  HA  GLN A  16     -10.792  19.160  76.503  1.00  0.350          H  
ATOM    267 1HB  GLN A  16      -8.398  18.436  78.209  1.00  0.470          H  
ATOM    268 2HB  GLN A  16      -9.925  17.579  78.333  1.00  0.470          H  
ATOM    269 1HG  GLN A  16      -9.717  16.807  76.059  1.00  0.470          H  
ATOM    270 2HG  GLN A  16      -8.234  17.762  75.835  1.00  0.470          H  
ATOM    271 1HE2 GLN A  16      -7.308  14.257  76.731  1.00  0.470          H  
ATOM    272 2HE2 GLN A  16      -8.196  15.002  75.440  1.00  0.470          H  
ATOM    273  N   PHE A  17      -9.993  20.754  79.264  1.00  0.170          N  
ATOM    274  CA  PHE A  17     -10.443  21.242  80.569  1.00  0.240          C  
ATOM    275  C   PHE A  17     -11.103  22.612  80.665  1.00  0.050          C  
ATOM    276  O   PHE A  17     -11.149  23.182  81.754  1.00  0.200          O  
ATOM    277  CB  PHE A  17      -9.263  21.222  81.549  1.00  0.310          C  
ATOM    278  CG  PHE A  17      -8.887  19.875  82.122  1.00  0.310          C  
ATOM    279  CD1 PHE A  17      -8.083  18.987  81.458  1.00  0.310          C  
ATOM    280  CD2 PHE A  17      -9.311  19.529  83.393  1.00  0.310          C  
ATOM    281  CE1 PHE A  17      -7.729  17.814  82.012  1.00  0.310          C  
ATOM    282  CE2 PHE A  17      -8.949  18.329  83.954  1.00  0.310          C  
ATOM    283  CZ  PHE A  17      -8.157  17.473  83.258  1.00  0.310          C  
ATOM    284  H   PHE A  17      -9.032  20.970  78.976  1.00  0.200          H  
ATOM    285  HA  PHE A  17     -11.172  20.517  80.933  1.00  0.290          H  
ATOM    286 1HB  PHE A  17      -8.399  21.591  81.015  1.00  0.370          H  
ATOM    287 2HB  PHE A  17      -9.448  21.898  82.377  1.00  0.370          H  
ATOM    288  HD1 PHE A  17      -7.731  19.206  80.488  1.00  0.370          H  
ATOM    289  HD2 PHE A  17      -9.948  20.218  83.956  1.00  0.370          H  
ATOM    290  HE1 PHE A  17      -7.105  17.162  81.454  1.00  0.370          H  
ATOM    291  HE2 PHE A  17      -9.300  18.066  84.947  1.00  0.370          H  
ATOM    292  HZ  PHE A  17      -7.873  16.530  83.687  1.00  0.370          H  
ATOM    293  N   LYS A  18     -11.655  23.161  79.590  1.00  0.370          N  
ATOM    294  CA  LYS A  18     -12.317  24.469  79.699  1.00  0.590          C  
ATOM    295  C   LYS A  18     -13.704  24.365  80.364  1.00  0.530          C  
ATOM    296  O   LYS A  18     -14.734  24.594  79.731  1.00  0.810          O  
ATOM    297  CB  LYS A  18     -12.459  25.107  78.313  1.00  0.740          C  
ATOM    298  CG  LYS A  18     -11.133  25.480  77.638  1.00  0.740          C  
ATOM    299  CD  LYS A  18     -11.363  26.092  76.254  1.00  0.740          C  
ATOM    300  CE  LYS A  18     -10.050  26.536  75.585  1.00  0.740          C  
ATOM    301  NZ  LYS A  18     -10.292  27.076  74.212  1.00  0.740          N  
ATOM    302  H   LYS A  18     -11.609  22.682  78.696  1.00  0.440          H  
ATOM    303  HA  LYS A  18     -11.696  25.117  80.321  1.00  0.710          H  
ATOM    304 1HB  LYS A  18     -12.982  24.414  77.653  1.00  0.890          H  
ATOM    305 2HB  LYS A  18     -13.064  26.010  78.389  1.00  0.890          H  
ATOM    306 1HG  LYS A  18     -10.584  26.181  78.265  1.00  0.890          H  
ATOM    307 2HG  LYS A  18     -10.533  24.578  77.522  1.00  0.890          H  
ATOM    308 1HD  LYS A  18     -11.845  25.350  75.615  1.00  0.890          H  
ATOM    309 2HD  LYS A  18     -12.023  26.954  76.343  1.00  0.890          H  
ATOM    310 1HE  LYS A  18      -9.589  27.318  76.190  1.00  0.890          H  
ATOM    311 2HE  LYS A  18      -9.363  25.690  75.518  1.00  0.890          H  
ATOM    312 1HZ  LYS A  18      -9.415  27.375  73.797  1.00  0.890          H  
ATOM    313 2HZ  LYS A  18     -10.701  26.352  73.634  1.00  0.890          H  
ATOM    314 3HZ  LYS A  18     -10.916  27.867  74.262  1.00  0.890          H  
ATOM    315  N   LYS A  19     -13.697  24.023  81.653  1.00  0.210          N  
ATOM    316  CA  LYS A  19     -14.875  23.807  82.492  1.00  0.140          C  
ATOM    317  C   LYS A  19     -14.680  24.402  83.885  1.00  0.040          C  
ATOM    318  O   LYS A  19     -13.552  24.466  84.388  1.00  0.080          O  
ATOM    319  CB  LYS A  19     -15.172  22.306  82.643  1.00  0.220          C  
ATOM    320  CG  LYS A  19     -15.493  21.540  81.350  1.00  0.220          C  
ATOM    321  CD  LYS A  19     -16.871  21.915  80.789  1.00  0.220          C  
ATOM    322  CE  LYS A  19     -17.208  21.101  79.551  1.00  0.220          C  
ATOM    323  NZ  LYS A  19     -18.519  21.505  78.956  1.00  0.220          N  
ATOM    324  H   LYS A  19     -12.772  23.878  82.048  1.00  0.250          H  
ATOM    325  HA  LYS A  19     -15.728  24.307  82.034  1.00  0.170          H  
ATOM    326 1HB  LYS A  19     -14.307  21.819  83.100  1.00  0.270          H  
ATOM    327 2HB  LYS A  19     -16.012  22.172  83.328  1.00  0.270          H  
ATOM    328 1HG  LYS A  19     -14.730  21.744  80.600  1.00  0.270          H  
ATOM    329 2HG  LYS A  19     -15.477  20.472  81.562  1.00  0.270          H  
ATOM    330 1HD  LYS A  19     -17.641  21.752  81.550  1.00  0.270          H  
ATOM    331 2HD  LYS A  19     -16.879  22.968  80.510  1.00  0.270          H  
ATOM    332 1HE  LYS A  19     -16.422  21.247  78.810  1.00  0.270          H  
ATOM    333 2HE  LYS A  19     -17.252  20.045  79.817  1.00  0.270          H  
ATOM    334 1HZ  LYS A  19     -18.704  20.947  78.134  1.00  0.270          H  
ATOM    335 2HZ  LYS A  19     -19.262  21.365  79.631  1.00  0.270          H  
ATOM    336 3HZ  LYS A  19     -18.482  22.484  78.698  1.00  0.270          H  
ATOM    337  N   SER A  20     -15.781  24.856  84.490  1.00  0.100          N  
ATOM    338  CA  SER A  20     -15.835  25.359  85.871  1.00  0.170          C  
ATOM    339  C   SER A  20     -14.765  26.390  86.197  1.00  0.170          C  
ATOM    340  O   SER A  20     -14.183  26.376  87.282  1.00  0.200          O  
ATOM    341  CB  SER A  20     -15.715  24.204  86.831  1.00  0.210          C  
ATOM    342  OG  SER A  20     -16.713  23.292  86.573  1.00  0.210          O  
ATOM    343  H   SER A  20     -16.663  24.791  83.992  1.00  0.120          H  
ATOM    344  HA  SER A  20     -16.804  25.835  86.018  1.00  0.200          H  
ATOM    345 1HB  SER A  20     -14.739  23.729  86.733  1.00  0.250          H  
ATOM    346 2HB  SER A  20     -15.809  24.564  87.854  1.00  0.250          H  
ATOM    347  HG  SER A  20     -17.538  23.806  86.623  1.00  0.250          H  
ATOM    348  N   LYS A  21     -14.506  27.286  85.250  1.00  0.150          N  
ATOM    349  CA  LYS A  21     -13.507  28.337  85.392  1.00  0.170          C  
ATOM    350  C   LYS A  21     -12.121  27.811  85.786  1.00  0.140          C  
ATOM    351  O   LYS A  21     -11.409  28.464  86.552  1.00  0.160          O  
ATOM    352  CB  LYS A  21     -13.967  29.371  86.425  1.00  0.230          C  
ATOM    353  CG  LYS A  21     -15.280  30.059  86.083  1.00  0.230          C  
ATOM    354  CD  LYS A  21     -15.637  31.116  87.121  1.00  0.230          C  
ATOM    355  CE  LYS A  21     -16.973  31.780  86.806  1.00  0.230          C  
ATOM    356  NZ  LYS A  21     -17.350  32.791  87.838  1.00  0.230          N  
ATOM    357  H   LYS A  21     -15.041  27.237  84.395  1.00  0.180          H  
ATOM    358  HA  LYS A  21     -13.402  28.835  84.428  1.00  0.200          H  
ATOM    359 1HB  LYS A  21     -14.070  28.901  87.403  1.00  0.280          H  
ATOM    360 2HB  LYS A  21     -13.205  30.145  86.520  1.00  0.280          H  
ATOM    361 1HG  LYS A  21     -15.198  30.529  85.104  1.00  0.280          H  
ATOM    362 2HG  LYS A  21     -16.075  29.316  86.046  1.00  0.280          H  
ATOM    363 1HD  LYS A  21     -15.692  30.649  88.106  1.00  0.280          H  
ATOM    364 2HD  LYS A  21     -14.858  31.877  87.143  1.00  0.280          H  
ATOM    365 1HE  LYS A  21     -16.907  32.272  85.837  1.00  0.280          H  
ATOM    366 2HE  LYS A  21     -17.749  31.015  86.762  1.00  0.280          H  
ATOM    367 1HZ  LYS A  21     -18.239  33.206  87.594  1.00  0.280          H  
ATOM    368 2HZ  LYS A  21     -17.427  32.343  88.740  1.00  0.280          H  
ATOM    369 3HZ  LYS A  21     -16.644  33.512  87.880  1.00  0.280          H  
ATOM    370  N   THR A  22     -11.707  26.659  85.254  1.00  0.110          N  
ATOM    371  CA  THR A  22     -10.378  26.144  85.551  1.00  0.100          C  
ATOM    372  C   THR A  22      -9.312  27.118  85.096  1.00  0.090          C  
ATOM    373  O   THR A  22      -9.322  27.594  83.957  1.00  0.140          O  
ATOM    374  CB  THR A  22     -10.151  24.751  84.907  1.00  0.140          C  
ATOM    375  OG1 THR A  22     -11.101  23.818  85.456  1.00  0.140          O  
ATOM    376  CG2 THR A  22      -8.715  24.235  85.144  1.00  0.140          C  
ATOM    377  H   THR A  22     -12.318  26.102  84.662  1.00  0.130          H  
ATOM    378  HA  THR A  22     -10.291  26.030  86.631  1.00  0.120          H  
ATOM    379  HB  THR A  22     -10.322  24.825  83.832  1.00  0.170          H  
ATOM    380  HG1 THR A  22     -12.005  24.052  85.148  1.00  0.170          H  
ATOM    381 1HG2 THR A  22      -8.604  23.259  84.673  1.00  0.170          H  
ATOM    382 2HG2 THR A  22      -7.987  24.921  84.711  1.00  0.170          H  
ATOM    383 3HG2 THR A  22      -8.531  24.144  86.211  1.00  0.170          H  
ATOM    384  N   LEU A  23      -8.378  27.409  85.993  1.00  0.120          N  
ATOM    385  CA  LEU A  23      -7.297  28.318  85.682  1.00  0.170          C  
ATOM    386  C   LEU A  23      -6.004  27.558  85.497  1.00  0.110          C  
ATOM    387  O   LEU A  23      -5.782  26.523  86.126  1.00  0.120          O  
ATOM    388  CB  LEU A  23      -7.112  29.358  86.785  1.00  0.220          C  
ATOM    389  CG  LEU A  23      -8.301  30.228  87.174  1.00  0.220          C  
ATOM    390  CD1 LEU A  23      -7.850  31.148  88.345  1.00  0.220          C  
ATOM    391  CD2 LEU A  23      -8.786  31.039  85.958  1.00  0.220          C  
ATOM    392  H   LEU A  23      -8.434  26.987  86.908  1.00  0.140          H  
ATOM    393  HA  LEU A  23      -7.514  28.820  84.742  1.00  0.200          H  
ATOM    394 1HB  LEU A  23      -6.732  28.867  87.678  1.00  0.260          H  
ATOM    395 2HB  LEU A  23      -6.386  30.045  86.435  1.00  0.260          H  
ATOM    396  HG  LEU A  23      -9.123  29.599  87.528  1.00  0.260          H  
ATOM    397 1HD1 LEU A  23      -8.686  31.771  88.656  1.00  0.260          H  
ATOM    398 2HD1 LEU A  23      -7.526  30.534  89.184  1.00  0.260          H  
ATOM    399 3HD1 LEU A  23      -7.023  31.781  88.024  1.00  0.260          H  
ATOM    400 1HD2 LEU A  23      -9.632  31.655  86.254  1.00  0.260          H  
ATOM    401 2HD2 LEU A  23      -7.983  31.672  85.591  1.00  0.260          H  
ATOM    402 3HD2 LEU A  23      -9.109  30.363  85.167  1.00  0.260          H  
ATOM    403  N   PHE A  24      -5.132  28.118  84.676  1.00  0.130          N  
ATOM    404  CA  PHE A  24      -3.826  27.550  84.393  1.00  0.110          C  
ATOM    405  C   PHE A  24      -2.700  28.521  84.668  1.00  0.110          C  
ATOM    406  O   PHE A  24      -2.885  29.735  84.590  1.00  0.140          O  
ATOM    407  CB  PHE A  24      -3.751  27.121  82.929  1.00  0.160          C  
ATOM    408  CG  PHE A  24      -4.673  26.012  82.573  1.00  0.160          C  
ATOM    409  CD1 PHE A  24      -5.992  26.248  82.231  1.00  0.160          C  
ATOM    410  CD2 PHE A  24      -4.214  24.716  82.570  1.00  0.160          C  
ATOM    411  CE1 PHE A  24      -6.829  25.214  81.903  1.00  0.160          C  
ATOM    412  CE2 PHE A  24      -5.044  23.681  82.243  1.00  0.160          C  
ATOM    413  CZ  PHE A  24      -6.352  23.927  81.911  1.00  0.160          C  
ATOM    414  H   PHE A  24      -5.392  28.977  84.213  1.00  0.160          H  
ATOM    415  HA  PHE A  24      -3.683  26.675  85.028  1.00  0.130          H  
ATOM    416 1HB  PHE A  24      -3.980  27.965  82.292  1.00  0.190          H  
ATOM    417 2HB  PHE A  24      -2.736  26.809  82.698  1.00  0.190          H  
ATOM    418  HD1 PHE A  24      -6.369  27.262  82.235  1.00  0.190          H  
ATOM    419  HD2 PHE A  24      -3.175  24.514  82.835  1.00  0.190          H  
ATOM    420  HE1 PHE A  24      -7.872  25.416  81.644  1.00  0.190          H  
ATOM    421  HE2 PHE A  24      -4.663  22.671  82.253  1.00  0.190          H  
ATOM    422  HZ  PHE A  24      -7.003  23.111  81.658  1.00  0.190          H  
ATOM    423  N   SER A  25      -1.525  27.968  84.934  1.00  0.090          N  
ATOM    424  CA  SER A  25      -0.278  28.711  85.098  1.00  0.090          C  
ATOM    425  C   SER A  25       0.812  27.790  84.564  1.00  0.090          C  
ATOM    426  O   SER A  25       0.602  26.572  84.501  1.00  0.080          O  
ATOM    427  CB  SER A  25      -0.040  29.072  86.550  1.00  0.130          C  
ATOM    428  OG  SER A  25       0.163  27.923  87.337  1.00  0.130          O  
ATOM    429  H   SER A  25      -1.470  26.963  85.020  1.00  0.110          H  
ATOM    430  HA  SER A  25      -0.297  29.628  84.513  1.00  0.110          H  
ATOM    431 1HB  SER A  25       0.822  29.723  86.616  1.00  0.150          H  
ATOM    432 2HB  SER A  25      -0.890  29.632  86.925  1.00  0.150          H  
ATOM    433  HG  SER A  25       0.277  28.235  88.236  1.00  0.150          H  
ATOM    434  N   LEU A  26       1.962  28.336  84.159  1.00  0.090          N  
ATOM    435  CA  LEU A  26       3.026  27.454  83.670  1.00  0.090          C  
ATOM    436  C   LEU A  26       4.427  27.998  83.805  1.00  0.090          C  
ATOM    437  O   LEU A  26       4.741  29.119  83.365  1.00  0.080          O  
ATOM    438  CB  LEU A  26       2.816  27.114  82.188  1.00  0.130          C  
ATOM    439  CG  LEU A  26       3.865  26.200  81.439  1.00  0.130          C  
ATOM    440  CD1 LEU A  26       3.858  24.781  82.008  1.00  0.130          C  
ATOM    441  CD2 LEU A  26       3.511  26.182  79.935  1.00  0.130          C  
ATOM    442  H   LEU A  26       2.081  29.355  84.197  1.00  0.110          H  
ATOM    443  HA  LEU A  26       2.973  26.534  84.249  1.00  0.110          H  
ATOM    444 1HB  LEU A  26       1.827  26.677  82.063  1.00  0.150          H  
ATOM    445 2HB  LEU A  26       2.866  28.044  81.681  1.00  0.150          H  
ATOM    446  HG  LEU A  26       4.869  26.609  81.567  1.00  0.150          H  
ATOM    447 1HD1 LEU A  26       4.587  24.173  81.475  1.00  0.150          H  
ATOM    448 2HD1 LEU A  26       4.120  24.798  83.061  1.00  0.150          H  
ATOM    449 3HD1 LEU A  26       2.867  24.347  81.889  1.00  0.150          H  
ATOM    450 1HD2 LEU A  26       4.227  25.566  79.391  1.00  0.150          H  
ATOM    451 2HD2 LEU A  26       2.509  25.770  79.803  1.00  0.150          H  
ATOM    452 3HD2 LEU A  26       3.540  27.194  79.542  1.00  0.150          H  
ATOM    453  N   MET A  27       5.281  27.165  84.390  1.00  0.120          N  
ATOM    454  CA  MET A  27       6.684  27.469  84.555  1.00  0.140          C  
ATOM    455  C   MET A  27       7.527  26.380  83.892  1.00  0.270          C  
ATOM    456  O   MET A  27       7.230  25.191  84.023  1.00  0.330          O  
ATOM    457  CB  MET A  27       7.001  27.554  86.055  1.00  0.190          C  
ATOM    458  CG  MET A  27       8.434  27.912  86.441  1.00  0.190          C  
ATOM    459  SD  MET A  27       8.686  27.993  88.258  1.00  0.190          S  
ATOM    460  CE  MET A  27       7.776  29.471  88.744  1.00  0.190          C  
ATOM    461  H   MET A  27       4.936  26.279  84.737  1.00  0.140          H  
ATOM    462  HA  MET A  27       6.900  28.411  84.072  1.00  0.170          H  
ATOM    463 1HB  MET A  27       6.374  28.284  86.487  1.00  0.230          H  
ATOM    464 2HB  MET A  27       6.766  26.600  86.525  1.00  0.230          H  
ATOM    465 1HG  MET A  27       9.121  27.170  86.035  1.00  0.230          H  
ATOM    466 2HG  MET A  27       8.684  28.877  86.010  1.00  0.230          H  
ATOM    467 1HE  MET A  27       7.848  29.613  89.808  1.00  0.230          H  
ATOM    468 2HE  MET A  27       8.193  30.331  88.243  1.00  0.230          H  
ATOM    469 3HE  MET A  27       6.738  29.368  88.485  1.00  0.230          H  
ATOM    470  N   GLN A  28       8.583  26.789  83.198  1.00  0.310          N  
ATOM    471  CA  GLN A  28       9.548  25.848  82.639  1.00  0.380          C  
ATOM    472  C   GLN A  28      10.705  25.813  83.588  1.00  0.130          C  
ATOM    473  O   GLN A  28      11.056  26.851  84.152  1.00  0.180          O  
ATOM    474  CB  GLN A  28      10.039  26.253  81.249  1.00  0.500          C  
ATOM    475  CG  GLN A  28       8.984  26.292  80.198  1.00  0.500          C  
ATOM    476  CD  GLN A  28       8.407  24.920  79.957  1.00  0.500          C  
ATOM    477  OE1 GLN A  28       9.148  23.943  79.802  1.00  0.500          O  
ATOM    478  NE2 GLN A  28       7.097  24.832  79.918  1.00  0.500          N  
ATOM    479  H   GLN A  28       8.728  27.796  83.113  1.00  0.370          H  
ATOM    480  HA  GLN A  28       9.110  24.851  82.596  1.00  0.460          H  
ATOM    481 1HB  GLN A  28      10.489  27.243  81.302  1.00  0.600          H  
ATOM    482 2HB  GLN A  28      10.819  25.564  80.924  1.00  0.600          H  
ATOM    483 1HG  GLN A  28       8.179  26.956  80.521  1.00  0.600          H  
ATOM    484 2HG  GLN A  28       9.429  26.650  79.270  1.00  0.600          H  
ATOM    485 1HE2 GLN A  28       6.658  23.946  79.764  1.00  0.600          H  
ATOM    486 2HE2 GLN A  28       6.539  25.651  80.041  1.00  0.600          H  
ATOM    487  N   TYR A  29      11.381  24.678  83.714  1.00  0.320          N  
ATOM    488  CA  TYR A  29      12.532  24.691  84.602  1.00  0.300          C  
ATOM    489  C   TYR A  29      13.649  23.778  84.146  1.00  0.170          C  
ATOM    490  O   TYR A  29      13.413  22.700  83.592  1.00  0.150          O  
ATOM    491  CB  TYR A  29      12.061  24.257  86.007  1.00  0.430          C  
ATOM    492  CG  TYR A  29      11.569  22.778  86.052  1.00  0.430          C  
ATOM    493  CD1 TYR A  29      12.416  21.753  86.508  1.00  0.430          C  
ATOM    494  CD2 TYR A  29      10.293  22.445  85.570  1.00  0.430          C  
ATOM    495  CE1 TYR A  29      11.980  20.428  86.483  1.00  0.430          C  
ATOM    496  CE2 TYR A  29       9.873  21.114  85.532  1.00  0.430          C  
ATOM    497  CZ  TYR A  29      10.705  20.106  85.982  1.00  0.430          C  
ATOM    498  OH  TYR A  29      10.305  18.760  85.916  1.00  0.430          O  
ATOM    499  H   TYR A  29      11.095  23.833  83.234  1.00  0.380          H  
ATOM    500  HA  TYR A  29      12.939  25.697  84.646  1.00  0.360          H  
ATOM    501 1HB  TYR A  29      12.885  24.368  86.717  1.00  0.510          H  
ATOM    502 2HB  TYR A  29      11.249  24.904  86.341  1.00  0.510          H  
ATOM    503  HD1 TYR A  29      13.416  21.990  86.878  1.00  0.510          H  
ATOM    504  HD2 TYR A  29       9.626  23.228  85.203  1.00  0.510          H  
ATOM    505  HE1 TYR A  29      12.633  19.641  86.834  1.00  0.510          H  
ATOM    506  HE2 TYR A  29       8.887  20.867  85.138  1.00  0.510          H  
ATOM    507  HH  TYR A  29       9.519  18.638  85.310  1.00  0.510          H  
ATOM    508  N   SER A  30      14.869  24.204  84.462  1.00  0.150          N  
ATOM    509  CA  SER A  30      16.096  23.453  84.266  1.00  0.090          C  
ATOM    510  C   SER A  30      17.068  23.878  85.360  1.00  0.210          C  
ATOM    511  O   SER A  30      16.858  23.585  86.537  1.00  0.540          O  
ATOM    512  CB  SER A  30      16.684  23.773  82.915  1.00  0.150          C  
ATOM    513  OG  SER A  30      17.125  25.130  82.849  1.00  0.150          O  
ATOM    514  H   SER A  30      14.965  25.143  84.854  1.00  0.180          H  
ATOM    515  HA  SER A  30      15.880  22.390  84.346  1.00  0.110          H  
ATOM    516 1HB  SER A  30      17.503  23.105  82.732  1.00  0.180          H  
ATOM    517 2HB  SER A  30      15.938  23.588  82.153  1.00  0.180          H  
ATOM    518  HG  SER A  30      17.414  25.275  81.936  1.00  0.180          H  
ATOM    519  N   ASP A  31      18.099  24.649  84.957  1.00  0.120          N  
ATOM    520  CA  ASP A  31      19.040  25.293  85.874  1.00  0.060          C  
ATOM    521  C   ASP A  31      18.438  26.616  86.282  1.00  0.050          C  
ATOM    522  O   ASP A  31      18.713  27.174  87.355  1.00  0.050          O  
ATOM    523  CB  ASP A  31      20.416  25.563  85.251  1.00  0.110          C  
ATOM    524  CG  ASP A  31      21.256  24.365  85.020  1.00  0.110          C  
ATOM    525  OD1 ASP A  31      21.697  23.801  85.987  1.00  0.110          O  
ATOM    526  OD2 ASP A  31      21.442  23.967  83.901  1.00  0.110          O  
ATOM    527  H   ASP A  31      18.206  24.807  83.967  1.00  0.140          H  
ATOM    528  HA  ASP A  31      19.155  24.661  86.747  1.00  0.070          H  
ATOM    529 1HB  ASP A  31      20.275  26.074  84.297  1.00  0.130          H  
ATOM    530 2HB  ASP A  31      20.966  26.248  85.895  1.00  0.130          H  
ATOM    531  N   GLU A  32      17.646  27.142  85.368  1.00  0.040          N  
ATOM    532  CA  GLU A  32      16.970  28.405  85.518  1.00  0.060          C  
ATOM    533  C   GLU A  32      15.501  28.114  85.349  1.00  0.060          C  
ATOM    534  O   GLU A  32      15.111  26.969  85.103  1.00  0.040          O  
ATOM    535  CB  GLU A  32      17.437  29.421  84.474  1.00  0.080          C  
ATOM    536  CG  GLU A  32      18.928  29.763  84.520  1.00  0.080          C  
ATOM    537  CD  GLU A  32      19.314  30.823  83.500  1.00  0.080          C  
ATOM    538  OE1 GLU A  32      18.424  31.317  82.825  1.00  0.080          O  
ATOM    539  OE2 GLU A  32      20.479  31.138  83.398  1.00  0.080          O  
ATOM    540  H   GLU A  32      17.496  26.619  84.508  1.00  0.050          H  
ATOM    541  HA  GLU A  32      17.139  28.802  86.519  1.00  0.070          H  
ATOM    542 1HB  GLU A  32      17.202  29.049  83.475  1.00  0.090          H  
ATOM    543 2HB  GLU A  32      16.892  30.348  84.616  1.00  0.090          H  
ATOM    544 1HG  GLU A  32      19.178  30.117  85.519  1.00  0.090          H  
ATOM    545 2HG  GLU A  32      19.503  28.857  84.332  1.00  0.090          H  
ATOM    546  N   PHE A  33      14.665  29.117  85.470  1.00  0.080          N  
ATOM    547  CA  PHE A  33      13.270  28.850  85.213  1.00  0.070          C  
ATOM    548  C   PHE A  33      12.668  30.038  84.539  1.00  0.100          C  
ATOM    549  O   PHE A  33      13.231  31.141  84.559  1.00  0.150          O  
ATOM    550  CB  PHE A  33      12.490  28.520  86.493  1.00  0.100          C  
ATOM    551  CG  PHE A  33      12.323  29.641  87.466  1.00  0.100          C  
ATOM    552  CD1 PHE A  33      11.197  30.462  87.404  1.00  0.100          C  
ATOM    553  CD2 PHE A  33      13.257  29.876  88.448  1.00  0.100          C  
ATOM    554  CE1 PHE A  33      11.016  31.481  88.300  1.00  0.100          C  
ATOM    555  CE2 PHE A  33      13.078  30.903  89.347  1.00  0.100          C  
ATOM    556  CZ  PHE A  33      11.951  31.706  89.272  1.00  0.100          C  
ATOM    557  H   PHE A  33      14.980  30.046  85.712  1.00  0.100          H  
ATOM    558  HA  PHE A  33      13.189  28.011  84.528  1.00  0.080          H  
ATOM    559 1HB  PHE A  33      11.500  28.174  86.221  1.00  0.120          H  
ATOM    560 2HB  PHE A  33      12.979  27.694  87.003  1.00  0.120          H  
ATOM    561  HD1 PHE A  33      10.451  30.284  86.633  1.00  0.120          H  
ATOM    562  HD2 PHE A  33      14.143  29.238  88.507  1.00  0.120          H  
ATOM    563  HE1 PHE A  33      10.129  32.115  88.244  1.00  0.120          H  
ATOM    564  HE2 PHE A  33      13.824  31.081  90.117  1.00  0.120          H  
ATOM    565  HZ  PHE A  33      11.805  32.518  89.984  1.00  0.120          H  
ATOM    566  N   ARG A  34      11.530  29.807  83.921  1.00  0.100          N  
ATOM    567  CA  ARG A  34      10.806  30.871  83.270  1.00  0.170          C  
ATOM    568  C   ARG A  34       9.336  30.734  83.522  1.00  0.140          C  
ATOM    569  O   ARG A  34       8.773  29.647  83.385  1.00  0.170          O  
ATOM    570  CB  ARG A  34      10.991  30.821  81.756  1.00  0.210          C  
ATOM    571  CG  ARG A  34      12.391  31.014  81.231  1.00  0.210          C  
ATOM    572  CD  ARG A  34      12.901  32.389  81.382  1.00  0.210          C  
ATOM    573  NE  ARG A  34      14.208  32.513  80.767  1.00  0.210          N  
ATOM    574  CZ  ARG A  34      15.379  32.178  81.359  1.00  0.210          C  
ATOM    575  NH1 ARG A  34      15.426  31.701  82.580  1.00  0.210          N  
ATOM    576  NH2 ARG A  34      16.521  32.323  80.711  1.00  0.210          N  
ATOM    577  H   ARG A  34      11.175  28.845  83.931  1.00  0.120          H  
ATOM    578  HA  ARG A  34      11.139  31.829  83.667  1.00  0.200          H  
ATOM    579 1HB  ARG A  34      10.643  29.857  81.388  1.00  0.250          H  
ATOM    580 2HB  ARG A  34      10.361  31.585  81.297  1.00  0.250          H  
ATOM    581 1HG  ARG A  34      13.057  30.345  81.759  1.00  0.250          H  
ATOM    582 2HG  ARG A  34      12.408  30.767  80.171  1.00  0.250          H  
ATOM    583 1HD  ARG A  34      12.224  33.083  80.884  1.00  0.250          H  
ATOM    584 2HD  ARG A  34      12.984  32.658  82.430  1.00  0.250          H  
ATOM    585  HE  ARG A  34      14.246  32.875  79.824  1.00  0.250          H  
ATOM    586 1HH1 ARG A  34      14.574  31.573  83.151  1.00  0.250          H  
ATOM    587 2HH1 ARG A  34      16.354  31.462  82.962  1.00  0.250          H  
ATOM    588 1HH2 ARG A  34      16.541  32.685  79.769  1.00  0.250          H  
ATOM    589 2HH2 ARG A  34      17.395  32.059  81.201  1.00  0.250          H  
ATOM    590  N   ILE A  35       8.686  31.835  83.821  1.00  0.170          N  
ATOM    591  CA  ILE A  35       7.250  31.783  83.892  1.00  0.110          C  
ATOM    592  C   ILE A  35       6.750  32.100  82.514  1.00  0.090          C  
ATOM    593  O   ILE A  35       7.019  33.180  81.992  1.00  0.090          O  
ATOM    594  CB  ILE A  35       6.685  32.739  84.946  1.00  0.180          C  
ATOM    595  CG1 ILE A  35       7.186  32.271  86.338  1.00  0.180          C  
ATOM    596  CG2 ILE A  35       5.169  32.811  84.812  1.00  0.180          C  
ATOM    597  CD1 ILE A  35       6.929  33.230  87.485  1.00  0.180          C  
ATOM    598  H   ILE A  35       9.183  32.709  83.951  1.00  0.200          H  
ATOM    599  HA  ILE A  35       6.927  30.777  84.150  1.00  0.130          H  
ATOM    600  HB  ILE A  35       7.094  33.736  84.790  1.00  0.210          H  
ATOM    601 1HG1 ILE A  35       6.697  31.325  86.567  1.00  0.210          H  
ATOM    602 2HG1 ILE A  35       8.257  32.098  86.282  1.00  0.210          H  
ATOM    603 1HG2 ILE A  35       4.763  33.493  85.542  1.00  0.210          H  
ATOM    604 2HG2 ILE A  35       4.911  33.178  83.827  1.00  0.210          H  
ATOM    605 3HG2 ILE A  35       4.739  31.815  84.947  1.00  0.210          H  
ATOM    606 1HD1 ILE A  35       7.320  32.803  88.416  1.00  0.210          H  
ATOM    607 2HD1 ILE A  35       7.434  34.176  87.287  1.00  0.210          H  
ATOM    608 3HD1 ILE A  35       5.869  33.411  87.603  1.00  0.210          H  
ATOM    609  N   HIS A  36       6.065  31.134  81.912  1.00  0.100          N  
ATOM    610  CA  HIS A  36       5.549  31.299  80.569  1.00  0.120          C  
ATOM    611  C   HIS A  36       4.365  32.210  80.747  1.00  0.140          C  
ATOM    612  O   HIS A  36       4.144  33.155  79.987  1.00  0.200          O  
ATOM    613  CB  HIS A  36       5.195  29.955  79.906  1.00  0.160          C  
ATOM    614  CG  HIS A  36       4.844  30.076  78.430  1.00  0.160          C  
ATOM    615  ND1 HIS A  36       5.756  30.542  77.500  1.00  0.160          N  
ATOM    616  CD2 HIS A  36       3.726  29.758  77.718  1.00  0.160          C  
ATOM    617  CE1 HIS A  36       5.207  30.523  76.297  1.00  0.160          C  
ATOM    618  NE2 HIS A  36       3.989  30.055  76.407  1.00  0.160          N  
ATOM    619  H   HIS A  36       5.863  30.278  82.428  1.00  0.120          H  
ATOM    620  HA  HIS A  36       6.275  31.806  79.936  1.00  0.140          H  
ATOM    621 1HB  HIS A  36       6.037  29.268  80.004  1.00  0.190          H  
ATOM    622 2HB  HIS A  36       4.356  29.506  80.429  1.00  0.190          H  
ATOM    623  HD2 HIS A  36       2.796  29.342  78.083  1.00  0.190          H  
ATOM    624  HE1 HIS A  36       5.684  30.836  75.368  1.00  0.190          H  
ATOM    625  HE2 HIS A  36       3.334  29.930  75.626  1.00  0.190          H  
ATOM    626  N   PHE A  37       3.574  31.895  81.768  1.00  0.090          N  
ATOM    627  CA  PHE A  37       2.439  32.740  82.077  1.00  0.100          C  
ATOM    628  C   PHE A  37       1.952  32.595  83.516  1.00  0.080          C  
ATOM    629  O   PHE A  37       2.085  31.541  84.161  1.00  0.090          O  
ATOM    630  CB  PHE A  37       1.307  32.462  81.089  1.00  0.140          C  
ATOM    631  CG  PHE A  37       0.727  31.125  81.145  1.00  0.140          C  
ATOM    632  CD1 PHE A  37      -0.392  30.893  81.864  1.00  0.140          C  
ATOM    633  CD2 PHE A  37       1.280  30.105  80.465  1.00  0.140          C  
ATOM    634  CE1 PHE A  37      -0.946  29.658  81.884  1.00  0.140          C  
ATOM    635  CE2 PHE A  37       0.721  28.860  80.487  1.00  0.140          C  
ATOM    636  CZ  PHE A  37      -0.397  28.646  81.213  1.00  0.140          C  
ATOM    637  H   PHE A  37       3.826  31.087  82.341  1.00  0.110          H  
ATOM    638  HA  PHE A  37       2.746  33.781  81.943  1.00  0.120          H  
ATOM    639 1HB  PHE A  37       0.520  33.142  81.255  1.00  0.160          H  
ATOM    640 2HB  PHE A  37       1.659  32.633  80.074  1.00  0.160          H  
ATOM    641  HD1 PHE A  37      -0.852  31.709  82.416  1.00  0.160          H  
ATOM    642  HD2 PHE A  37       2.157  30.305  79.899  1.00  0.160          H  
ATOM    643  HE1 PHE A  37      -1.833  29.496  82.439  1.00  0.160          H  
ATOM    644  HE2 PHE A  37       1.170  28.046  79.924  1.00  0.160          H  
ATOM    645  HZ  PHE A  37      -0.846  27.676  81.252  1.00  0.160          H  
ATOM    646  N   THR A  38       1.284  33.643  83.988  1.00  0.080          N  
ATOM    647  CA  THR A  38       0.620  33.633  85.281  1.00  0.070          C  
ATOM    648  C   THR A  38      -0.867  33.426  85.058  1.00  0.070          C  
ATOM    649  O   THR A  38      -1.345  33.569  83.928  1.00  0.070          O  
ATOM    650  CB  THR A  38       0.853  34.947  86.045  1.00  0.100          C  
ATOM    651  OG1 THR A  38       0.244  36.039  85.347  1.00  0.100          O  
ATOM    652  CG2 THR A  38       2.323  35.232  86.253  1.00  0.100          C  
ATOM    653  H   THR A  38       1.249  34.514  83.437  1.00  0.100          H  
ATOM    654  HA  THR A  38       0.995  32.803  85.876  1.00  0.080          H  
ATOM    655  HB  THR A  38       0.381  34.862  86.983  1.00  0.120          H  
ATOM    656  HG1 THR A  38       0.702  36.186  84.493  1.00  0.120          H  
ATOM    657 1HG2 THR A  38       2.437  36.159  86.811  1.00  0.120          H  
ATOM    658 2HG2 THR A  38       2.773  34.422  86.805  1.00  0.120          H  
ATOM    659 3HG2 THR A  38       2.812  35.330  85.285  1.00  0.120          H  
ATOM    660  N   PHE A  39      -1.630  33.198  86.127  1.00  0.070          N  
ATOM    661  CA  PHE A  39      -3.074  33.020  85.992  1.00  0.060          C  
ATOM    662  C   PHE A  39      -3.693  34.235  85.305  1.00  0.080          C  
ATOM    663  O   PHE A  39      -4.572  34.082  84.450  1.00  0.080          O  
ATOM    664  CB  PHE A  39      -3.716  32.821  87.356  1.00  0.090          C  
ATOM    665  CG  PHE A  39      -3.435  31.507  88.016  1.00  0.090          C  
ATOM    666  CD1 PHE A  39      -2.769  31.459  89.213  1.00  0.090          C  
ATOM    667  CD2 PHE A  39      -3.826  30.332  87.450  1.00  0.090          C  
ATOM    668  CE1 PHE A  39      -2.525  30.257  89.828  1.00  0.090          C  
ATOM    669  CE2 PHE A  39      -3.586  29.120  88.057  1.00  0.090          C  
ATOM    670  CZ  PHE A  39      -2.934  29.086  89.254  1.00  0.090          C  
ATOM    671  H   PHE A  39      -1.201  33.098  87.038  1.00  0.080          H  
ATOM    672  HA  PHE A  39      -3.257  32.141  85.373  1.00  0.070          H  
ATOM    673 1HB  PHE A  39      -3.352  33.586  88.008  1.00  0.110          H  
ATOM    674 2HB  PHE A  39      -4.794  32.947  87.280  1.00  0.110          H  
ATOM    675  HD1 PHE A  39      -2.432  32.386  89.688  1.00  0.110          H  
ATOM    676  HD2 PHE A  39      -4.326  30.363  86.499  1.00  0.110          H  
ATOM    677  HE1 PHE A  39      -2.007  30.243  90.766  1.00  0.110          H  
ATOM    678  HE2 PHE A  39      -3.911  28.192  87.581  1.00  0.110          H  
ATOM    679  HZ  PHE A  39      -2.736  28.135  89.744  1.00  0.110          H  
ATOM    680  N   ASN A  40      -3.208  35.431  85.659  1.00  0.080          N  
ATOM    681  CA  ASN A  40      -3.681  36.678  85.056  1.00  0.100          C  
ATOM    682  C   ASN A  40      -3.442  36.743  83.540  1.00  0.100          C  
ATOM    683  O   ASN A  40      -4.241  37.343  82.807  1.00  0.150          O  
ATOM    684  CB  ASN A  40      -3.005  37.871  85.703  1.00  0.130          C  
ATOM    685  CG  ASN A  40      -3.530  38.229  87.049  1.00  0.130          C  
ATOM    686  OD1 ASN A  40      -4.689  37.954  87.397  1.00  0.130          O  
ATOM    687  ND2 ASN A  40      -2.688  38.842  87.834  1.00  0.130          N  
ATOM    688  H   ASN A  40      -2.505  35.453  86.405  1.00  0.100          H  
ATOM    689  HA  ASN A  40      -4.756  36.747  85.216  1.00  0.120          H  
ATOM    690 1HB  ASN A  40      -1.938  37.654  85.801  1.00  0.160          H  
ATOM    691 2HB  ASN A  40      -3.098  38.735  85.048  1.00  0.160          H  
ATOM    692 1HD2 ASN A  40      -2.962  39.113  88.759  1.00  0.160          H  
ATOM    693 2HD2 ASN A  40      -1.754  39.025  87.524  1.00  0.160          H  
ATOM    694  N   ASP A  41      -2.377  36.103  83.052  1.00  0.080          N  
ATOM    695  CA  ASP A  41      -2.064  36.162  81.638  1.00  0.060          C  
ATOM    696  C   ASP A  41      -2.890  35.118  80.914  1.00  0.040          C  
ATOM    697  O   ASP A  41      -3.312  35.320  79.771  1.00  0.030          O  
ATOM    698  CB  ASP A  41      -0.596  35.837  81.410  1.00  0.090          C  
ATOM    699  CG  ASP A  41       0.408  36.819  81.996  1.00  0.090          C  
ATOM    700  OD1 ASP A  41       0.444  37.992  81.625  1.00  0.090          O  
ATOM    701  OD2 ASP A  41       1.173  36.355  82.846  1.00  0.090          O  
ATOM    702  H   ASP A  41      -1.759  35.565  83.658  1.00  0.100          H  
ATOM    703  HA  ASP A  41      -2.313  37.144  81.253  1.00  0.070          H  
ATOM    704 1HB  ASP A  41      -0.423  34.904  81.890  1.00  0.110          H  
ATOM    705 2HB  ASP A  41      -0.403  35.707  80.346  1.00  0.110          H  
ATOM    706  N   PHE A  42      -3.128  33.986  81.575  1.00  0.070          N  
ATOM    707  CA  PHE A  42      -3.922  32.948  80.944  1.00  0.100          C  
ATOM    708  C   PHE A  42      -5.309  33.511  80.705  1.00  0.070          C  
ATOM    709  O   PHE A  42      -5.851  33.428  79.609  1.00  0.120          O  
ATOM    710  CB  PHE A  42      -4.064  31.690  81.785  1.00  0.130          C  
ATOM    711  CG  PHE A  42      -4.764  30.587  81.015  1.00  0.130          C  
ATOM    712  CD1 PHE A  42      -4.049  29.860  80.072  1.00  0.130          C  
ATOM    713  CD2 PHE A  42      -6.106  30.285  81.198  1.00  0.130          C  
ATOM    714  CE1 PHE A  42      -4.637  28.868  79.337  1.00  0.130          C  
ATOM    715  CE2 PHE A  42      -6.703  29.282  80.448  1.00  0.130          C  
ATOM    716  CZ  PHE A  42      -5.960  28.572  79.518  1.00  0.130          C  
ATOM    717  H   PHE A  42      -2.712  33.845  82.502  1.00  0.080          H  
ATOM    718  HA  PHE A  42      -3.475  32.687  79.984  1.00  0.120          H  
ATOM    719 1HB  PHE A  42      -3.118  31.352  82.110  1.00  0.150          H  
ATOM    720 2HB  PHE A  42      -4.644  31.912  82.682  1.00  0.150          H  
ATOM    721  HD1 PHE A  42      -2.999  30.091  79.912  1.00  0.150          H  
ATOM    722  HD2 PHE A  42      -6.692  30.849  81.928  1.00  0.150          H  
ATOM    723  HE1 PHE A  42      -4.048  28.322  78.604  1.00  0.150          H  
ATOM    724  HE2 PHE A  42      -7.759  29.048  80.593  1.00  0.150          H  
ATOM    725  HZ  PHE A  42      -6.426  27.781  78.931  1.00  0.150          H  
ATOM    726  N   LYS A  43      -5.877  34.147  81.743  1.00  0.070          N  
ATOM    727  CA  LYS A  43      -7.216  34.726  81.658  1.00  0.100          C  
ATOM    728  C   LYS A  43      -7.320  35.690  80.477  1.00  0.160          C  
ATOM    729  O   LYS A  43      -8.326  35.695  79.765  1.00  0.050          O  
ATOM    730  CB  LYS A  43      -7.547  35.475  82.958  1.00  0.130          C  
ATOM    731  CG  LYS A  43      -7.808  34.594  84.199  1.00  0.130          C  
ATOM    732  CD  LYS A  43      -8.010  35.470  85.456  1.00  0.130          C  
ATOM    733  CE  LYS A  43      -8.172  34.638  86.727  1.00  0.130          C  
ATOM    734  NZ  LYS A  43      -8.272  35.498  87.951  1.00  0.130          N  
ATOM    735  H   LYS A  43      -5.373  34.189  82.633  1.00  0.080          H  
ATOM    736  HA  LYS A  43      -7.934  33.922  81.506  1.00  0.120          H  
ATOM    737 1HB  LYS A  43      -6.716  36.141  83.203  1.00  0.150          H  
ATOM    738 2HB  LYS A  43      -8.425  36.099  82.798  1.00  0.150          H  
ATOM    739 1HG  LYS A  43      -8.710  34.005  84.032  1.00  0.150          H  
ATOM    740 2HG  LYS A  43      -6.986  33.911  84.354  1.00  0.150          H  
ATOM    741 1HD  LYS A  43      -7.143  36.119  85.581  1.00  0.150          H  
ATOM    742 2HD  LYS A  43      -8.892  36.093  85.327  1.00  0.150          H  
ATOM    743 1HE  LYS A  43      -9.072  34.038  86.647  1.00  0.150          H  
ATOM    744 2HE  LYS A  43      -7.311  33.977  86.831  1.00  0.150          H  
ATOM    745 1HZ  LYS A  43      -8.373  34.916  88.774  1.00  0.150          H  
ATOM    746 2HZ  LYS A  43      -7.426  36.050  88.041  1.00  0.150          H  
ATOM    747 3HZ  LYS A  43      -9.068  36.112  87.876  1.00  0.150          H  
ATOM    748  N   ARG A  44      -6.270  36.488  80.251  1.00  0.380          N  
ATOM    749  CA  ARG A  44      -6.223  37.410  79.123  1.00  0.460          C  
ATOM    750  C   ARG A  44      -6.327  36.709  77.759  1.00  0.490          C  
ATOM    751  O   ARG A  44      -6.885  37.284  76.818  1.00  0.680          O  
ATOM    752  CB  ARG A  44      -4.959  38.256  79.155  1.00  0.610          C  
ATOM    753  CG  ARG A  44      -4.912  39.372  78.093  1.00  0.610          C  
ATOM    754  CD  ARG A  44      -3.748  40.295  78.267  1.00  0.610          C  
ATOM    755  NE  ARG A  44      -2.466  39.597  78.121  1.00  0.610          N  
ATOM    756  CZ  ARG A  44      -1.590  39.302  79.119  1.00  0.610          C  
ATOM    757  NH1 ARG A  44      -1.803  39.628  80.368  1.00  0.610          N  
ATOM    758  NH2 ARG A  44      -0.480  38.660  78.858  1.00  0.610          N  
ATOM    759  H   ARG A  44      -5.501  36.498  80.930  1.00  0.460          H  
ATOM    760  HA  ARG A  44      -7.071  38.086  79.217  1.00  0.550          H  
ATOM    761 1HB  ARG A  44      -4.845  38.704  80.140  1.00  0.730          H  
ATOM    762 2HB  ARG A  44      -4.101  37.611  78.990  1.00  0.730          H  
ATOM    763 1HG  ARG A  44      -4.826  38.922  77.104  1.00  0.730          H  
ATOM    764 2HG  ARG A  44      -5.829  39.958  78.142  1.00  0.730          H  
ATOM    765 1HD  ARG A  44      -3.797  41.069  77.500  1.00  0.730          H  
ATOM    766 2HD  ARG A  44      -3.794  40.762  79.244  1.00  0.730          H  
ATOM    767  HE  ARG A  44      -2.214  39.299  77.187  1.00  0.730          H  
ATOM    768 1HH1 ARG A  44      -2.635  40.117  80.651  1.00  0.730          H  
ATOM    769 2HH1 ARG A  44      -1.086  39.350  81.058  1.00  0.730          H  
ATOM    770 1HH2 ARG A  44      -0.252  38.375  77.917  1.00  0.730          H  
ATOM    771 2HH2 ARG A  44       0.140  38.441  79.655  1.00  0.730          H  
ATOM    772  N   ASN A  45      -5.744  35.512  77.611  1.00  0.500          N  
ATOM    773  CA  ASN A  45      -5.811  34.849  76.316  1.00  0.510          C  
ATOM    774  C   ASN A  45      -5.891  33.313  76.406  1.00  0.600          C  
ATOM    775  O   ASN A  45      -4.887  32.626  76.200  1.00  0.840          O  
ATOM    776  CB  ASN A  45      -4.627  35.256  75.455  1.00  0.710          C  
ATOM    777  CG  ASN A  45      -4.746  34.752  74.029  1.00  0.710          C  
ATOM    778  OD1 ASN A  45      -5.801  34.241  73.627  1.00  0.710          O  
ATOM    779  ND2 ASN A  45      -3.692  34.899  73.258  1.00  0.710          N  
ATOM    780  H   ASN A  45      -5.278  35.056  78.408  1.00  0.600          H  
ATOM    781  HA  ASN A  45      -6.694  35.212  75.805  1.00  0.610          H  
ATOM    782 1HB  ASN A  45      -4.549  36.345  75.440  1.00  0.850          H  
ATOM    783 2HB  ASN A  45      -3.709  34.869  75.895  1.00  0.850          H  
ATOM    784 1HD2 ASN A  45      -3.722  34.591  72.306  1.00  0.850          H  
ATOM    785 2HD2 ASN A  45      -2.863  35.324  73.621  1.00  0.850          H  
ATOM    786  N   PRO A  46      -7.088  32.727  76.611  1.00  0.610          N  
ATOM    787  CA  PRO A  46      -7.330  31.294  76.742  1.00  0.890          C  
ATOM    788  C   PRO A  46      -7.397  30.587  75.380  1.00  0.970          C  
ATOM    789  O   PRO A  46      -8.438  30.019  75.002  1.00  1.390          O  
ATOM    790  CB  PRO A  46      -8.669  31.262  77.483  1.00  1.330          C  
ATOM    791  CG  PRO A  46      -9.397  32.495  76.986  1.00  1.330          C  
ATOM    792  CD  PRO A  46      -8.304  33.553  76.790  1.00  1.330          C  
ATOM    793  HA  PRO A  46      -6.534  30.857  77.366  1.00  1.070          H  
ATOM    794 1HB  PRO A  46      -9.200  30.325  77.271  1.00  1.600          H  
ATOM    795 2HB  PRO A  46      -8.484  31.289  78.570  1.00  1.600          H  
ATOM    796 1HG  PRO A  46      -9.937  32.263  76.054  1.00  1.600          H  
ATOM    797 2HG  PRO A  46     -10.152  32.809  77.723  1.00  1.600          H  
ATOM    798 1HD  PRO A  46      -8.542  34.126  75.886  1.00  1.600          H  
ATOM    799 2HD  PRO A  46      -8.213  34.192  77.686  1.00  1.600          H  
ATOM    800  N   SER A  47      -6.282  30.628  74.660  1.00  0.600          N  
ATOM    801  CA  SER A  47      -6.163  30.055  73.320  1.00  0.600          C  
ATOM    802  C   SER A  47      -4.852  29.253  73.229  1.00  0.570          C  
ATOM    803  O   SER A  47      -3.893  29.698  72.579  1.00  0.920          O  
ATOM    804  CB  SER A  47      -6.173  31.162  72.288  1.00  0.840          C  
ATOM    805  OG  SER A  47      -6.193  30.639  70.987  1.00  0.840          O  
ATOM    806  H   SER A  47      -5.490  31.121  75.083  1.00  0.720          H  
ATOM    807  HA  SER A  47      -7.019  29.415  73.121  1.00  0.720          H  
ATOM    808 1HB  SER A  47      -7.045  31.798  72.445  1.00  1.010          H  
ATOM    809 2HB  SER A  47      -5.288  31.786  72.420  1.00  1.010          H  
ATOM    810  HG  SER A  47      -6.113  31.394  70.399  1.00  1.010          H  
ATOM    811  N   PRO A  48      -4.828  28.037  73.830  1.00  0.250          N  
ATOM    812  CA  PRO A  48      -3.687  27.166  74.099  1.00  0.180          C  
ATOM    813  C   PRO A  48      -2.735  26.924  72.949  1.00  0.120          C  
ATOM    814  O   PRO A  48      -1.533  26.805  73.162  1.00  0.290          O  
ATOM    815  CB  PRO A  48      -4.378  25.855  74.459  1.00  0.270          C  
ATOM    816  CG  PRO A  48      -5.668  26.288  75.059  1.00  0.270          C  
ATOM    817  CD  PRO A  48      -6.107  27.426  74.244  1.00  0.270          C  
ATOM    818  HA  PRO A  48      -3.154  27.537  74.983  1.00  0.220          H  
ATOM    819 1HB  PRO A  48      -4.523  25.233  73.558  1.00  0.320          H  
ATOM    820 2HB  PRO A  48      -3.745  25.273  75.132  1.00  0.320          H  
ATOM    821 1HG  PRO A  48      -6.399  25.456  75.070  1.00  0.320          H  
ATOM    822 2HG  PRO A  48      -5.513  26.607  76.089  1.00  0.320          H  
ATOM    823 1HD  PRO A  48      -6.681  27.075  73.371  1.00  0.320          H  
ATOM    824 2HD  PRO A  48      -6.689  28.051  74.897  1.00  0.320          H  
ATOM    825  N   ARG A  49      -3.232  26.886  71.724  1.00  0.200          N  
ATOM    826  CA  ARG A  49      -2.340  26.624  70.611  1.00  0.190          C  
ATOM    827  C   ARG A  49      -1.398  27.794  70.362  1.00  0.190          C  
ATOM    828  O   ARG A  49      -0.210  27.596  70.090  1.00  0.190          O  
ATOM    829  CB  ARG A  49      -3.155  26.331  69.361  1.00  0.270          C  
ATOM    830  CG  ARG A  49      -3.908  25.000  69.406  1.00  0.270          C  
ATOM    831  CD  ARG A  49      -4.731  24.757  68.179  1.00  0.270          C  
ATOM    832  NE  ARG A  49      -5.405  23.454  68.237  1.00  0.270          N  
ATOM    833  CZ  ARG A  49      -6.597  23.203  68.844  1.00  0.270          C  
ATOM    834  NH1 ARG A  49      -7.259  24.165  69.449  1.00  0.270          N  
ATOM    835  NH2 ARG A  49      -7.089  21.975  68.836  1.00  0.270          N  
ATOM    836  H   ARG A  49      -4.222  26.990  71.547  1.00  0.240          H  
ATOM    837  HA  ARG A  49      -1.744  25.744  70.850  1.00  0.230          H  
ATOM    838 1HB  ARG A  49      -3.884  27.125  69.209  1.00  0.320          H  
ATOM    839 2HB  ARG A  49      -2.497  26.318  68.492  1.00  0.320          H  
ATOM    840 1HG  ARG A  49      -3.187  24.188  69.494  1.00  0.320          H  
ATOM    841 2HG  ARG A  49      -4.565  24.986  70.278  1.00  0.320          H  
ATOM    842 1HD  ARG A  49      -5.480  25.537  68.064  1.00  0.320          H  
ATOM    843 2HD  ARG A  49      -4.078  24.759  67.305  1.00  0.320          H  
ATOM    844  HE  ARG A  49      -4.938  22.674  67.789  1.00  0.320          H  
ATOM    845 1HH1 ARG A  49      -6.897  25.101  69.473  1.00  0.320          H  
ATOM    846 2HH1 ARG A  49      -8.140  23.959  69.945  1.00  0.320          H  
ATOM    847 1HH2 ARG A  49      -6.585  21.230  68.379  1.00  0.320          H  
ATOM    848 2HH2 ARG A  49      -7.973  21.781  69.292  1.00  0.320          H  
ATOM    849  N   SER A  50      -1.916  29.016  70.480  1.00  0.190          N  
ATOM    850  CA  SER A  50      -1.114  30.195  70.190  1.00  0.160          C  
ATOM    851  C   SER A  50      -0.264  30.504  71.396  1.00  0.130          C  
ATOM    852  O   SER A  50       0.804  31.109  71.303  1.00  0.510          O  
ATOM    853  CB  SER A  50      -2.010  31.380  69.877  1.00  0.240          C  
ATOM    854  OG  SER A  50      -2.757  31.162  68.708  1.00  0.240          O  
ATOM    855  H   SER A  50      -2.877  29.135  70.795  1.00  0.230          H  
ATOM    856  HA  SER A  50      -0.466  29.989  69.339  1.00  0.190          H  
ATOM    857 1HB  SER A  50      -2.688  31.547  70.718  1.00  0.280          H  
ATOM    858 2HB  SER A  50      -1.402  32.275  69.765  1.00  0.280          H  
ATOM    859  HG  SER A  50      -3.294  31.948  68.588  1.00  0.280          H  
ATOM    860  N   HIS A  51      -0.753  30.044  72.532  1.00  0.170          N  
ATOM    861  CA  HIS A  51      -0.149  30.220  73.823  1.00  0.290          C  
ATOM    862  C   HIS A  51       1.118  29.353  74.017  1.00  0.320          C  
ATOM    863  O   HIS A  51       2.180  29.891  74.343  1.00  0.510          O  
ATOM    864  CB  HIS A  51      -1.258  29.903  74.815  1.00  0.360          C  
ATOM    865  CG  HIS A  51      -1.082  30.246  76.171  1.00  0.360          C  
ATOM    866  ND1 HIS A  51      -1.037  31.556  76.603  1.00  0.360          N  
ATOM    867  CD2 HIS A  51      -1.030  29.494  77.258  1.00  0.360          C  
ATOM    868  CE1 HIS A  51      -0.946  31.567  77.900  1.00  0.360          C  
ATOM    869  NE2 HIS A  51      -0.947  30.333  78.302  1.00  0.360          N  
ATOM    870  H   HIS A  51      -1.687  29.623  72.501  1.00  0.200          H  
ATOM    871  HA  HIS A  51       0.137  31.262  73.949  1.00  0.350          H  
ATOM    872 1HB  HIS A  51      -2.188  30.354  74.472  1.00  0.430          H  
ATOM    873 2HB  HIS A  51      -1.396  28.845  74.799  1.00  0.430          H  
ATOM    874  HD1 HIS A  51      -1.250  32.365  76.055  1.00  0.430          H  
ATOM    875  HD2 HIS A  51      -1.063  28.423  77.419  1.00  0.430          H  
ATOM    876  HE1 HIS A  51      -0.896  32.505  78.456  1.00  0.430          H  
ATOM    877  N   VAL A  52       1.047  28.025  73.782  1.00  0.180          N  
ATOM    878  CA  VAL A  52       2.244  27.215  74.050  1.00  0.320          C  
ATOM    879  C   VAL A  52       3.017  26.736  72.812  1.00  0.260          C  
ATOM    880  O   VAL A  52       4.110  26.201  72.965  1.00  0.270          O  
ATOM    881  CB  VAL A  52       1.954  26.008  75.001  1.00  0.390          C  
ATOM    882  CG1 VAL A  52       1.412  26.542  76.345  1.00  0.390          C  
ATOM    883  CG2 VAL A  52       0.986  24.988  74.387  1.00  0.390          C  
ATOM    884  H   VAL A  52       0.163  27.602  73.484  1.00  0.220          H  
ATOM    885  HA  VAL A  52       2.934  27.841  74.612  1.00  0.380          H  
ATOM    886  HB  VAL A  52       2.902  25.508  75.207  1.00  0.470          H  
ATOM    887 1HG1 VAL A  52       1.250  25.713  77.032  1.00  0.470          H  
ATOM    888 2HG1 VAL A  52       2.131  27.236  76.776  1.00  0.470          H  
ATOM    889 3HG1 VAL A  52       0.474  27.053  76.171  1.00  0.470          H  
ATOM    890 1HG2 VAL A  52       0.843  24.160  75.085  1.00  0.470          H  
ATOM    891 2HG2 VAL A  52       0.046  25.447  74.198  1.00  0.470          H  
ATOM    892 3HG2 VAL A  52       1.391  24.602  73.454  1.00  0.470          H  
ATOM    893  N   SER A  53       2.541  26.985  71.590  1.00  0.250          N  
ATOM    894  CA  SER A  53       3.311  26.563  70.425  1.00  0.280          C  
ATOM    895  C   SER A  53       4.758  27.112  70.375  1.00  0.270          C  
ATOM    896  O   SER A  53       5.672  26.353  70.040  1.00  0.300          O  
ATOM    897  CB  SER A  53       2.578  26.929  69.144  1.00  0.380          C  
ATOM    898  OG  SER A  53       3.311  26.555  68.018  1.00  0.380          O  
ATOM    899  H   SER A  53       1.624  27.411  71.425  1.00  0.300          H  
ATOM    900  HA  SER A  53       3.381  25.479  70.457  1.00  0.340          H  
ATOM    901 1HB  SER A  53       1.634  26.399  69.127  1.00  0.460          H  
ATOM    902 2HB  SER A  53       2.352  27.984  69.108  1.00  0.460          H  
ATOM    903  HG  SER A  53       2.853  26.938  67.267  1.00  0.460          H  
ATOM    904  N   PRO A  54       5.048  28.403  70.703  1.00  0.270          N  
ATOM    905  CA  PRO A  54       6.383  28.969  70.640  1.00  0.380          C  
ATOM    906  C   PRO A  54       7.268  28.683  71.859  1.00  0.220          C  
ATOM    907  O   PRO A  54       8.307  29.323  72.012  1.00  0.130          O  
ATOM    908  CB  PRO A  54       6.088  30.465  70.493  1.00  0.570          C  
ATOM    909  CG  PRO A  54       4.839  30.682  71.305  1.00  0.570          C  
ATOM    910  CD  PRO A  54       4.005  29.430  71.101  1.00  0.570          C  
ATOM    911  HA  PRO A  54       6.874  28.590  69.731  1.00  0.460          H  
ATOM    912 1HB  PRO A  54       6.941  31.055  70.861  1.00  0.680          H  
ATOM    913 2HB  PRO A  54       5.957  30.719  69.431  1.00  0.680          H  
ATOM    914 1HG  PRO A  54       5.092  30.842  72.366  1.00  0.680          H  
ATOM    915 2HG  PRO A  54       4.316  31.592  70.968  1.00  0.680          H  
ATOM    916 1HD  PRO A  54       3.563  29.245  72.071  1.00  0.680          H  
ATOM    917 2HD  PRO A  54       3.256  29.602  70.326  1.00  0.680          H  
ATOM    918  N   ILE A  55       6.863  27.761  72.738  1.00  0.230          N  
ATOM    919  CA  ILE A  55       7.652  27.451  73.923  1.00  0.150          C  
ATOM    920  C   ILE A  55       8.980  26.798  73.497  1.00  0.130          C  
ATOM    921  O   ILE A  55       8.998  25.905  72.646  1.00  0.130          O  
ATOM    922  CB  ILE A  55       6.826  26.490  74.835  1.00  0.240          C  
ATOM    923  CG1 ILE A  55       7.402  26.380  76.268  1.00  0.240          C  
ATOM    924  CG2 ILE A  55       6.708  25.087  74.217  1.00  0.240          C  
ATOM    925  CD1 ILE A  55       7.104  27.566  77.126  1.00  0.240          C  
ATOM    926  H   ILE A  55       5.979  27.255  72.623  1.00  0.280          H  
ATOM    927  HA  ILE A  55       7.870  28.377  74.447  1.00  0.180          H  
ATOM    928  HB  ILE A  55       5.816  26.902  74.918  1.00  0.290          H  
ATOM    929 1HG1 ILE A  55       6.989  25.495  76.747  1.00  0.290          H  
ATOM    930 2HG1 ILE A  55       8.478  26.278  76.219  1.00  0.290          H  
ATOM    931 1HG2 ILE A  55       6.074  24.466  74.844  1.00  0.290          H  
ATOM    932 2HG2 ILE A  55       6.276  25.163  73.228  1.00  0.290          H  
ATOM    933 3HG2 ILE A  55       7.653  24.628  74.138  1.00  0.290          H  
ATOM    934 1HD1 ILE A  55       7.519  27.430  78.102  1.00  0.290          H  
ATOM    935 2HD1 ILE A  55       7.525  28.465  76.690  1.00  0.290          H  
ATOM    936 3HD1 ILE A  55       6.025  27.673  77.209  1.00  0.290          H  
ATOM    937  N   LYS A  56      10.099  27.263  74.061  1.00  0.150          N  
ATOM    938  CA  LYS A  56      11.417  26.717  73.725  1.00  0.180          C  
ATOM    939  C   LYS A  56      12.038  26.044  74.941  1.00  0.170          C  
ATOM    940  O   LYS A  56      11.770  26.437  76.076  1.00  0.170          O  
ATOM    941  CB  LYS A  56      12.343  27.820  73.208  1.00  0.240          C  
ATOM    942  CG  LYS A  56      11.806  28.599  71.991  1.00  0.240          C  
ATOM    943  CD  LYS A  56      11.659  27.732  70.735  1.00  0.240          C  
ATOM    944  CE  LYS A  56      11.209  28.571  69.544  1.00  0.240          C  
ATOM    945  NZ  LYS A  56      11.007  27.746  68.311  1.00  0.240          N  
ATOM    946  H   LYS A  56      10.030  28.006  74.741  1.00  0.180          H  
ATOM    947  HA  LYS A  56      11.302  25.954  72.959  1.00  0.220          H  
ATOM    948 1HB  LYS A  56      12.525  28.539  74.006  1.00  0.290          H  
ATOM    949 2HB  LYS A  56      13.306  27.387  72.936  1.00  0.290          H  
ATOM    950 1HG  LYS A  56      10.832  29.018  72.238  1.00  0.290          H  
ATOM    951 2HG  LYS A  56      12.482  29.423  71.770  1.00  0.290          H  
ATOM    952 1HD  LYS A  56      12.605  27.245  70.502  1.00  0.290          H  
ATOM    953 2HD  LYS A  56      10.901  26.967  70.905  1.00  0.290          H  
ATOM    954 1HE  LYS A  56      10.266  29.061  69.798  1.00  0.290          H  
ATOM    955 2HE  LYS A  56      11.960  29.333  69.340  1.00  0.290          H  
ATOM    956 1HZ  LYS A  56      10.706  28.343  67.554  1.00  0.290          H  
ATOM    957 2HZ  LYS A  56      11.875  27.294  68.057  1.00  0.290          H  
ATOM    958 3HZ  LYS A  56      10.300  27.045  68.487  1.00  0.290          H  
ATOM    959  N   GLN A  57      12.875  25.043  74.702  1.00  0.180          N  
ATOM    960  CA  GLN A  57      13.535  24.301  75.769  1.00  0.160          C  
ATOM    961  C   GLN A  57      14.766  25.019  76.339  1.00  0.120          C  
ATOM    962  O   GLN A  57      15.600  25.520  75.587  1.00  0.140          O  
ATOM    963  CB  GLN A  57      13.898  22.926  75.227  1.00  0.230          C  
ATOM    964  CG  GLN A  57      14.393  21.943  76.225  1.00  0.230          C  
ATOM    965  CD  GLN A  57      14.531  20.611  75.587  1.00  0.230          C  
ATOM    966  OE1 GLN A  57      14.500  20.529  74.360  1.00  0.230          O  
ATOM    967  NE2 GLN A  57      14.665  19.557  76.381  1.00  0.230          N  
ATOM    968  H   GLN A  57      13.050  24.776  73.744  1.00  0.220          H  
ATOM    969  HA  GLN A  57      12.821  24.173  76.581  1.00  0.190          H  
ATOM    970 1HB  GLN A  57      13.044  22.500  74.728  1.00  0.280          H  
ATOM    971 2HB  GLN A  57      14.679  23.039  74.478  1.00  0.280          H  
ATOM    972 1HG  GLN A  57      15.360  22.246  76.577  1.00  0.280          H  
ATOM    973 2HG  GLN A  57      13.685  21.867  77.047  1.00  0.280          H  
ATOM    974 1HE2 GLN A  57      14.755  18.640  75.980  1.00  0.280          H  
ATOM    975 2HE2 GLN A  57      14.683  19.670  77.374  1.00  0.280          H  
ATOM    976  N   LEU A  58      14.874  25.030  77.679  1.00  0.210          N  
ATOM    977  CA  LEU A  58      16.001  25.631  78.417  1.00  0.180          C  
ATOM    978  C   LEU A  58      17.334  24.854  78.278  1.00  0.160          C  
ATOM    979  O   LEU A  58      18.409  25.454  78.301  1.00  0.160          O  
ATOM    980  CB  LEU A  58      15.609  25.773  79.903  1.00  0.260          C  
ATOM    981  CG  LEU A  58      14.474  26.827  80.266  1.00  0.260          C  
ATOM    982  CD1 LEU A  58      14.051  26.653  81.750  1.00  0.260          C  
ATOM    983  CD2 LEU A  58      14.997  28.256  80.064  1.00  0.260          C  
ATOM    984  H   LEU A  58      14.115  24.621  78.206  1.00  0.250          H  
ATOM    985  HA  LEU A  58      16.170  26.621  78.002  1.00  0.220          H  
ATOM    986 1HB  LEU A  58      15.278  24.807  80.262  1.00  0.320          H  
ATOM    987 2HB  LEU A  58      16.495  26.064  80.452  1.00  0.320          H  
ATOM    988  HG  LEU A  58      13.602  26.660  79.631  1.00  0.320          H  
ATOM    989 1HD1 LEU A  58      13.266  27.371  81.999  1.00  0.320          H  
ATOM    990 2HD1 LEU A  58      13.670  25.647  81.894  1.00  0.320          H  
ATOM    991 3HD1 LEU A  58      14.906  26.815  82.406  1.00  0.320          H  
ATOM    992 1HD2 LEU A  58      14.219  28.955  80.317  1.00  0.320          H  
ATOM    993 2HD2 LEU A  58      15.861  28.427  80.710  1.00  0.320          H  
ATOM    994 3HD2 LEU A  58      15.284  28.412  79.029  1.00  0.320          H  
ATOM    995  N   ASN A  59      17.246  23.524  78.137  1.00  0.150          N  
ATOM    996  CA  ASN A  59      18.386  22.602  77.967  1.00  0.150          C  
ATOM    997  C   ASN A  59      19.466  22.588  79.066  1.00  0.120          C  
ATOM    998  O   ASN A  59      20.659  22.496  78.772  1.00  0.140          O  
ATOM    999  CB  ASN A  59      19.031  22.878  76.621  1.00  0.210          C  
ATOM   1000  CG  ASN A  59      18.112  22.571  75.488  1.00  0.210          C  
ATOM   1001  OD1 ASN A  59      17.620  21.442  75.366  1.00  0.210          O  
ATOM   1002  ND2 ASN A  59      17.844  23.550  74.668  1.00  0.210          N  
ATOM   1003  H   ASN A  59      16.325  23.117  78.170  1.00  0.180          H  
ATOM   1004  HA  ASN A  59      17.976  21.591  77.934  1.00  0.180          H  
ATOM   1005 1HB  ASN A  59      19.342  23.918  76.554  1.00  0.250          H  
ATOM   1006 2HB  ASN A  59      19.925  22.266  76.514  1.00  0.250          H  
ATOM   1007 1HD2 ASN A  59      17.219  23.406  73.902  1.00  0.250          H  
ATOM   1008 2HD2 ASN A  59      18.247  24.454  74.818  1.00  0.250          H  
ATOM   1009  N   GLY A  60      19.050  22.664  80.323  1.00  0.100          N  
ATOM   1010  CA  GLY A  60      19.981  22.610  81.457  1.00  0.060          C  
ATOM   1011  C   GLY A  60      19.768  21.365  82.328  1.00  0.040          C  
ATOM   1012  O   GLY A  60      19.229  20.350  81.881  1.00  0.050          O  
ATOM   1013  H   GLY A  60      18.063  22.731  80.502  1.00  0.120          H  
ATOM   1014 1HA  GLY A  60      21.007  22.627  81.094  1.00  0.070          H  
ATOM   1015 2HA  GLY A  60      19.861  23.504  82.068  1.00  0.070          H  
ATOM   1016  N   ARG A  61      20.193  21.471  83.583  1.00  0.040          N  
ATOM   1017  CA  ARG A  61      20.097  20.420  84.606  1.00  0.040          C  
ATOM   1018  C   ARG A  61      18.680  20.395  85.187  1.00  0.040          C  
ATOM   1019  O   ARG A  61      17.789  21.034  84.637  1.00  0.120          O  
ATOM   1020  CB  ARG A  61      21.141  20.587  85.686  1.00  0.060          C  
ATOM   1021  CG  ARG A  61      22.569  20.446  85.195  1.00  0.060          C  
ATOM   1022  CD  ARG A  61      23.559  20.538  86.297  1.00  0.060          C  
ATOM   1023  NE  ARG A  61      23.611  21.853  86.872  1.00  0.060          N  
ATOM   1024  CZ  ARG A  61      24.387  22.213  87.916  1.00  0.060          C  
ATOM   1025  NH1 ARG A  61      25.194  21.337  88.499  1.00  0.060          N  
ATOM   1026  NH2 ARG A  61      24.337  23.457  88.350  1.00  0.060          N  
ATOM   1027  H   ARG A  61      20.660  22.355  83.822  1.00  0.050          H  
ATOM   1028  HA  ARG A  61      20.279  19.458  84.129  1.00  0.050          H  
ATOM   1029 1HB  ARG A  61      21.015  21.533  86.191  1.00  0.070          H  
ATOM   1030 2HB  ARG A  61      21.015  19.821  86.413  1.00  0.070          H  
ATOM   1031 1HG  ARG A  61      22.690  19.501  84.679  1.00  0.070          H  
ATOM   1032 2HG  ARG A  61      22.774  21.265  84.502  1.00  0.070          H  
ATOM   1033 1HD  ARG A  61      23.278  19.840  87.084  1.00  0.070          H  
ATOM   1034 2HD  ARG A  61      24.546  20.287  85.915  1.00  0.070          H  
ATOM   1035  HE  ARG A  61      22.993  22.579  86.455  1.00  0.070          H  
ATOM   1036 1HH1 ARG A  61      25.238  20.385  88.164  1.00  0.070          H  
ATOM   1037 2HH1 ARG A  61      25.771  21.621  89.279  1.00  0.070          H  
ATOM   1038 1HH2 ARG A  61      23.713  24.116  87.887  1.00  0.070          H  
ATOM   1039 2HH2 ARG A  61      24.907  23.753  89.126  1.00  0.070          H  
ATOM   1040  N   THR A  62      18.409  19.567  86.199  1.00  0.070          N  
ATOM   1041  CA  THR A  62      17.032  19.459  86.678  1.00  0.140          C  
ATOM   1042  C   THR A  62      16.841  19.894  88.139  1.00  0.200          C  
ATOM   1043  O   THR A  62      17.056  19.117  89.084  1.00  0.450          O  
ATOM   1044  CB  THR A  62      16.525  17.998  86.502  1.00  0.170          C  
ATOM   1045  OG1 THR A  62      16.606  17.607  85.119  1.00  0.170          O  
ATOM   1046  CG2 THR A  62      15.084  17.877  86.932  1.00  0.170          C  
ATOM   1047  H   THR A  62      19.149  19.076  86.693  1.00  0.080          H  
ATOM   1048  HA  THR A  62      16.403  20.109  86.068  1.00  0.170          H  
ATOM   1049  HB  THR A  62      17.142  17.328  87.101  1.00  0.200          H  
ATOM   1050  HG1 THR A  62      16.509  16.642  85.048  1.00  0.200          H  
ATOM   1051 1HG2 THR A  62      14.756  16.845  86.795  1.00  0.200          H  
ATOM   1052 2HG2 THR A  62      14.979  18.148  87.971  1.00  0.200          H  
ATOM   1053 3HG2 THR A  62      14.481  18.532  86.320  1.00  0.200          H  
ATOM   1054  N   LYS A  63      16.398  21.142  88.335  1.00  0.170          N  
ATOM   1055  CA  LYS A  63      16.178  21.657  89.681  1.00  0.110          C  
ATOM   1056  C   LYS A  63      14.705  21.530  90.085  1.00  0.170          C  
ATOM   1057  O   LYS A  63      13.990  22.538  90.196  1.00  0.380          O  
ATOM   1058  CB  LYS A  63      16.634  23.104  89.796  1.00  0.180          C  
ATOM   1059  CG  LYS A  63      18.121  23.324  89.579  1.00  0.180          C  
ATOM   1060  CD  LYS A  63      18.467  24.773  89.781  1.00  0.180          C  
ATOM   1061  CE  LYS A  63      19.961  25.046  89.624  1.00  0.180          C  
ATOM   1062  NZ  LYS A  63      20.229  26.502  89.624  1.00  0.180          N  
ATOM   1063  H   LYS A  63      16.269  21.775  87.539  1.00  0.200          H  
ATOM   1064  HA  LYS A  63      16.761  21.070  90.362  1.00  0.130          H  
ATOM   1065 1HB  LYS A  63      16.083  23.725  89.085  1.00  0.210          H  
ATOM   1066 2HB  LYS A  63      16.413  23.458  90.791  1.00  0.210          H  
ATOM   1067 1HG  LYS A  63      18.707  22.704  90.204  1.00  0.210          H  
ATOM   1068 2HG  LYS A  63      18.359  23.058  88.551  1.00  0.210          H  
ATOM   1069 1HD  LYS A  63      17.916  25.371  89.057  1.00  0.210          H  
ATOM   1070 2HD  LYS A  63      18.161  25.076  90.781  1.00  0.210          H  
ATOM   1071 1HE  LYS A  63      20.501  24.589  90.446  1.00  0.210          H  
ATOM   1072 2HE  LYS A  63      20.320  24.618  88.693  1.00  0.210          H  
ATOM   1073 1HZ  LYS A  63      21.215  26.673  89.510  1.00  0.210          H  
ATOM   1074 2HZ  LYS A  63      19.702  26.890  88.817  1.00  0.210          H  
ATOM   1075 3HZ  LYS A  63      19.910  26.922  90.480  1.00  0.210          H  
ATOM   1076  N   THR A  64      14.238  20.293  90.254  1.00  0.060          N  
ATOM   1077  CA  THR A  64      12.824  20.041  90.507  1.00  0.120          C  
ATOM   1078  C   THR A  64      12.318  20.601  91.839  1.00  0.130          C  
ATOM   1079  O   THR A  64      11.212  21.150  91.889  1.00  0.200          O  
ATOM   1080  CB  THR A  64      12.490  18.527  90.434  1.00  0.140          C  
ATOM   1081  OG1 THR A  64      12.781  18.021  89.130  1.00  0.140          O  
ATOM   1082  CG2 THR A  64      10.982  18.303  90.698  1.00  0.140          C  
ATOM   1083  H   THR A  64      14.886  19.515  90.194  1.00  0.070          H  
ATOM   1084  HA  THR A  64      12.257  20.531  89.715  1.00  0.140          H  
ATOM   1085  HB  THR A  64      13.093  17.992  91.158  1.00  0.170          H  
ATOM   1086  HG1 THR A  64      12.701  17.059  89.136  1.00  0.170          H  
ATOM   1087 1HG2 THR A  64      10.768  17.240  90.630  1.00  0.170          H  
ATOM   1088 2HG2 THR A  64      10.705  18.654  91.685  1.00  0.170          H  
ATOM   1089 3HG2 THR A  64      10.399  18.839  89.950  1.00  0.170          H  
ATOM   1090  N   ALA A  65      13.062  20.412  92.942  1.00  0.090          N  
ATOM   1091  CA  ALA A  65      12.540  20.852  94.236  1.00  0.070          C  
ATOM   1092  C   ALA A  65      12.422  22.369  94.245  1.00  0.070          C  
ATOM   1093  O   ALA A  65      11.401  22.930  94.665  1.00  0.090          O  
ATOM   1094  CB  ALA A  65      13.425  20.365  95.384  1.00  0.110          C  
ATOM   1095  H   ALA A  65      14.023  20.058  92.876  1.00  0.110          H  
ATOM   1096  HA  ALA A  65      11.546  20.432  94.352  1.00  0.080          H  
ATOM   1097 1HB  ALA A  65      13.017  20.686  96.335  1.00  0.130          H  
ATOM   1098 2HB  ALA A  65      13.486  19.284  95.367  1.00  0.130          H  
ATOM   1099 3HB  ALA A  65      14.419  20.770  95.279  1.00  0.130          H  
ATOM   1100  N   SER A  66      13.435  23.022  93.687  1.00  0.070          N  
ATOM   1101  CA  SER A  66      13.459  24.482  93.607  1.00  0.110          C  
ATOM   1102  C   SER A  66      12.269  25.003  92.815  1.00  0.130          C  
ATOM   1103  O   SER A  66      11.593  25.945  93.254  1.00  0.170          O  
ATOM   1104  CB  SER A  66      14.746  24.960  92.984  1.00  0.140          C  
ATOM   1105  OG  SER A  66      14.781  26.361  92.912  1.00  0.140          O  
ATOM   1106  H   SER A  66      14.244  22.453  93.389  1.00  0.080          H  
ATOM   1107  HA  SER A  66      13.382  24.895  94.603  1.00  0.130          H  
ATOM   1108 1HB  SER A  66      15.596  24.590  93.565  1.00  0.170          H  
ATOM   1109 2HB  SER A  66      14.825  24.545  91.988  1.00  0.170          H  
ATOM   1110  HG  SER A  66      15.623  26.581  92.514  1.00  0.170          H  
ATOM   1111  N   GLY A  67      11.991  24.378  91.657  1.00  0.150          N  
ATOM   1112  CA  GLY A  67      10.863  24.767  90.825  1.00  0.250          C  
ATOM   1113  C   GLY A  67       9.553  24.634  91.599  1.00  0.150          C  
ATOM   1114  O   GLY A  67       8.727  25.548  91.594  1.00  0.130          O  
ATOM   1115  H   GLY A  67      12.604  23.627  91.324  1.00  0.180          H  
ATOM   1116 1HA  GLY A  67      10.994  25.793  90.484  1.00  0.300          H  
ATOM   1117 2HA  GLY A  67      10.837  24.129  89.941  1.00  0.300          H  
ATOM   1118  N   ILE A  68       9.380  23.538  92.347  1.00  0.070          N  
ATOM   1119  CA  ILE A  68       8.142  23.361  93.104  1.00  0.040          C  
ATOM   1120  C   ILE A  68       7.955  24.505  94.093  1.00  0.010          C  
ATOM   1121  O   ILE A  68       6.857  25.069  94.180  1.00  0.030          O  
ATOM   1122  CB  ILE A  68       8.113  21.985  93.834  1.00  0.070          C  
ATOM   1123  CG1 ILE A  68       7.991  20.830  92.753  1.00  0.070          C  
ATOM   1124  CG2 ILE A  68       6.972  21.932  94.919  1.00  0.070          C  
ATOM   1125  CD1 ILE A  68       8.241  19.411  93.274  1.00  0.070          C  
ATOM   1126  H   ILE A  68      10.085  22.790  92.315  1.00  0.080          H  
ATOM   1127  HA  ILE A  68       7.308  23.384  92.404  1.00  0.050          H  
ATOM   1128  HB  ILE A  68       9.071  21.840  94.331  1.00  0.080          H  
ATOM   1129 1HG1 ILE A  68       7.003  20.862  92.319  1.00  0.080          H  
ATOM   1130 2HG1 ILE A  68       8.711  21.027  91.964  1.00  0.080          H  
ATOM   1131 1HG2 ILE A  68       6.988  20.975  95.427  1.00  0.080          H  
ATOM   1132 2HG2 ILE A  68       7.118  22.716  95.660  1.00  0.080          H  
ATOM   1133 3HG2 ILE A  68       6.008  22.072  94.444  1.00  0.080          H  
ATOM   1134 1HD1 ILE A  68       8.144  18.701  92.451  1.00  0.080          H  
ATOM   1135 2HD1 ILE A  68       9.249  19.346  93.689  1.00  0.080          H  
ATOM   1136 3HD1 ILE A  68       7.520  19.167  94.036  1.00  0.080          H  
ATOM   1137  N   ARG A  69       9.009  24.861  94.838  1.00  0.030          N  
ATOM   1138  CA  ARG A  69       8.890  25.967  95.781  1.00  0.060          C  
ATOM   1139  C   ARG A  69       8.490  27.269  95.074  1.00  0.070          C  
ATOM   1140  O   ARG A  69       7.646  28.010  95.587  1.00  0.090          O  
ATOM   1141  CB  ARG A  69      10.180  26.188  96.563  1.00  0.070          C  
ATOM   1142  CG  ARG A  69      10.088  27.298  97.633  1.00  0.070          C  
ATOM   1143  CD  ARG A  69      11.342  27.471  98.444  1.00  0.070          C  
ATOM   1144  NE  ARG A  69      11.586  26.370  99.404  1.00  0.070          N  
ATOM   1145  CZ  ARG A  69      12.724  26.226 100.138  1.00  0.070          C  
ATOM   1146  NH1 ARG A  69      13.702  27.107 100.013  1.00  0.070          N  
ATOM   1147  NH2 ARG A  69      12.868  25.212 100.992  1.00  0.070          N  
ATOM   1148  H   ARG A  69       9.885  24.332  94.742  1.00  0.040          H  
ATOM   1149  HA  ARG A  69       8.108  25.714  96.495  1.00  0.070          H  
ATOM   1150 1HB  ARG A  69      10.460  25.278  97.047  1.00  0.090          H  
ATOM   1151 2HB  ARG A  69      10.984  26.447  95.869  1.00  0.090          H  
ATOM   1152 1HG  ARG A  69       9.880  28.252  97.146  1.00  0.090          H  
ATOM   1153 2HG  ARG A  69       9.273  27.064  98.319  1.00  0.090          H  
ATOM   1154 1HD  ARG A  69      12.188  27.519  97.758  1.00  0.090          H  
ATOM   1155 2HD  ARG A  69      11.274  28.404  99.004  1.00  0.090          H  
ATOM   1156  HE  ARG A  69      10.843  25.696  99.553  1.00  0.090          H  
ATOM   1157 1HH1 ARG A  69      13.611  27.884  99.376  1.00  0.090          H  
ATOM   1158 2HH1 ARG A  69      14.544  27.011 100.565  1.00  0.090          H  
ATOM   1159 1HH2 ARG A  69      12.131  24.494 101.118  1.00  0.090          H  
ATOM   1160 2HH2 ARG A  69      13.716  25.124 101.528  1.00  0.090          H  
ATOM   1161  N   LYS A  70       9.087  27.557  93.906  1.00  0.060          N  
ATOM   1162  CA  LYS A  70       8.764  28.781  93.165  1.00  0.060          C  
ATOM   1163  C   LYS A  70       7.343  28.779  92.589  1.00  0.040          C  
ATOM   1164  O   LYS A  70       6.648  29.803  92.630  1.00  0.010          O  
ATOM   1165  CB  LYS A  70       9.778  29.009  92.035  1.00  0.080          C  
ATOM   1166  CG  LYS A  70      11.194  29.386  92.474  1.00  0.080          C  
ATOM   1167  CD  LYS A  70      11.254  30.819  93.043  1.00  0.080          C  
ATOM   1168  CE  LYS A  70      12.674  31.231  93.391  1.00  0.080          C  
ATOM   1169  NZ  LYS A  70      12.728  32.619  93.949  1.00  0.080          N  
ATOM   1170  H   LYS A  70       9.824  26.926  93.561  1.00  0.070          H  
ATOM   1171  HA  LYS A  70       8.820  29.614  93.859  1.00  0.070          H  
ATOM   1172 1HB  LYS A  70       9.844  28.107  91.421  1.00  0.100          H  
ATOM   1173 2HB  LYS A  70       9.433  29.815  91.400  1.00  0.100          H  
ATOM   1174 1HG  LYS A  70      11.527  28.681  93.240  1.00  0.100          H  
ATOM   1175 2HG  LYS A  70      11.864  29.302  91.620  1.00  0.100          H  
ATOM   1176 1HD  LYS A  70      10.845  31.524  92.310  1.00  0.100          H  
ATOM   1177 2HD  LYS A  70      10.663  30.891  93.949  1.00  0.100          H  
ATOM   1178 1HE  LYS A  70      13.072  30.536  94.129  1.00  0.100          H  
ATOM   1179 2HE  LYS A  70      13.291  31.187  92.497  1.00  0.100          H  
ATOM   1180 1HZ  LYS A  70      13.682  32.858  94.173  1.00  0.100          H  
ATOM   1181 2HZ  LYS A  70      12.369  33.281  93.262  1.00  0.100          H  
ATOM   1182 3HZ  LYS A  70      12.165  32.673  94.787  1.00  0.100          H  
ATOM   1183  N   VAL A  71       6.864  27.645  92.094  1.00  0.030          N  
ATOM   1184  CA  VAL A  71       5.509  27.675  91.578  1.00  0.020          C  
ATOM   1185  C   VAL A  71       4.549  27.964  92.724  1.00  0.010          C  
ATOM   1186  O   VAL A  71       3.744  28.898  92.641  1.00  0.010          O  
ATOM   1187  CB  VAL A  71       5.098  26.340  90.906  1.00  0.030          C  
ATOM   1188  CG1 VAL A  71       3.584  26.373  90.560  1.00  0.030          C  
ATOM   1189  CG2 VAL A  71       5.919  26.119  89.638  1.00  0.030          C  
ATOM   1190  H   VAL A  71       7.462  26.814  92.035  1.00  0.040          H  
ATOM   1191  HA  VAL A  71       5.436  28.470  90.838  1.00  0.020          H  
ATOM   1192  HB  VAL A  71       5.274  25.513  91.602  1.00  0.040          H  
ATOM   1193 1HG1 VAL A  71       3.298  25.455  90.089  1.00  0.040          H  
ATOM   1194 2HG1 VAL A  71       2.984  26.509  91.460  1.00  0.040          H  
ATOM   1195 3HG1 VAL A  71       3.382  27.173  89.882  1.00  0.040          H  
ATOM   1196 1HG2 VAL A  71       5.633  25.178  89.174  1.00  0.040          H  
ATOM   1197 2HG2 VAL A  71       5.752  26.925  88.945  1.00  0.040          H  
ATOM   1198 3HG2 VAL A  71       6.970  26.084  89.894  1.00  0.040          H  
ATOM   1199  N   VAL A  72       4.702  27.233  93.826  1.00  0.010          N  
ATOM   1200  CA  VAL A  72       3.816  27.390  94.963  1.00  0.020          C  
ATOM   1201  C   VAL A  72       3.928  28.794  95.599  1.00  0.010          C  
ATOM   1202  O   VAL A  72       2.917  29.371  96.007  1.00  0.050          O  
ATOM   1203  CB  VAL A  72       4.057  26.245  95.981  1.00  0.020          C  
ATOM   1204  CG1 VAL A  72       3.234  26.471  97.277  1.00  0.020          C  
ATOM   1205  CG2 VAL A  72       3.681  24.881  95.307  1.00  0.020          C  
ATOM   1206  H   VAL A  72       5.434  26.513  93.840  1.00  0.010          H  
ATOM   1207  HA  VAL A  72       2.804  27.274  94.600  1.00  0.020          H  
ATOM   1208  HB  VAL A  72       5.118  26.231  96.257  1.00  0.030          H  
ATOM   1209 1HG1 VAL A  72       3.427  25.657  97.976  1.00  0.030          H  
ATOM   1210 2HG1 VAL A  72       3.518  27.415  97.742  1.00  0.030          H  
ATOM   1211 3HG1 VAL A  72       2.172  26.496  97.034  1.00  0.030          H  
ATOM   1212 1HG2 VAL A  72       3.865  24.063  96.005  1.00  0.030          H  
ATOM   1213 2HG2 VAL A  72       2.638  24.889  95.028  1.00  0.030          H  
ATOM   1214 3HG2 VAL A  72       4.286  24.733  94.413  1.00  0.030          H  
ATOM   1215  N   ARG A  73       5.149  29.324  95.751  1.00  0.010          N  
ATOM   1216  CA  ARG A  73       5.334  30.642  96.338  1.00  0.060          C  
ATOM   1217  C   ARG A  73       4.925  31.797  95.419  1.00  0.020          C  
ATOM   1218  O   ARG A  73       4.365  32.786  95.896  1.00  0.040          O  
ATOM   1219  CB  ARG A  73       6.789  30.840  96.747  1.00  0.060          C  
ATOM   1220  CG  ARG A  73       7.139  32.206  97.388  1.00  0.060          C  
ATOM   1221  CD  ARG A  73       6.413  32.450  98.670  1.00  0.060          C  
ATOM   1222  NE  ARG A  73       6.821  33.707  99.284  1.00  0.060          N  
ATOM   1223  CZ  ARG A  73       6.204  34.306 100.327  1.00  0.060          C  
ATOM   1224  NH1 ARG A  73       5.143  33.759 100.891  1.00  0.060          N  
ATOM   1225  NH2 ARG A  73       6.674  35.455 100.788  1.00  0.060          N  
ATOM   1226  H   ARG A  73       5.979  28.799  95.469  1.00  0.010          H  
ATOM   1227  HA  ARG A  73       4.717  30.683  97.232  1.00  0.070          H  
ATOM   1228 1HB  ARG A  73       7.077  30.055  97.445  1.00  0.080          H  
ATOM   1229 2HB  ARG A  73       7.419  30.727  95.862  1.00  0.080          H  
ATOM   1230 1HG  ARG A  73       8.205  32.228  97.603  1.00  0.080          H  
ATOM   1231 2HG  ARG A  73       6.900  33.016  96.697  1.00  0.080          H  
ATOM   1232 1HD  ARG A  73       5.345  32.510  98.475  1.00  0.080          H  
ATOM   1233 2HD  ARG A  73       6.618  31.639  99.368  1.00  0.080          H  
ATOM   1234  HE  ARG A  73       7.631  34.172  98.892  1.00  0.080          H  
ATOM   1235 1HH1 ARG A  73       4.779  32.883 100.547  1.00  0.080          H  
ATOM   1236 2HH1 ARG A  73       4.692  34.214 101.672  1.00  0.080          H  
ATOM   1237 1HH2 ARG A  73       7.487  35.877 100.360  1.00  0.080          H  
ATOM   1238 2HH2 ARG A  73       6.224  35.912 101.568  1.00  0.080          H  
ATOM   1239  N   GLU A  74       5.250  31.723  94.124  1.00  0.020          N  
ATOM   1240  CA  GLU A  74       4.926  32.822  93.236  1.00  0.020          C  
ATOM   1241  C   GLU A  74       3.690  32.565  92.370  1.00  0.020          C  
ATOM   1242  O   GLU A  74       2.761  33.368  92.372  1.00  0.020          O  
ATOM   1243  CB  GLU A  74       6.123  33.134  92.322  1.00  0.030          C  
ATOM   1244  CG  GLU A  74       7.375  33.628  93.069  1.00  0.030          C  
ATOM   1245  CD  GLU A  74       8.535  33.993  92.153  1.00  0.030          C  
ATOM   1246  OE1 GLU A  74       8.354  33.976  90.959  1.00  0.030          O  
ATOM   1247  OE2 GLU A  74       9.602  34.283  92.661  1.00  0.030          O  
ATOM   1248  H   GLU A  74       5.736  30.913  93.745  1.00  0.020          H  
ATOM   1249  HA  GLU A  74       4.728  33.703  93.844  1.00  0.020          H  
ATOM   1250 1HB  GLU A  74       6.396  32.240  91.761  1.00  0.030          H  
ATOM   1251 2HB  GLU A  74       5.837  33.896  91.598  1.00  0.030          H  
ATOM   1252 1HG  GLU A  74       7.105  34.498  93.666  1.00  0.030          H  
ATOM   1253 2HG  GLU A  74       7.697  32.841  93.753  1.00  0.030          H  
ATOM   1254  N   LEU A  75       3.616  31.445  91.654  1.00  0.010          N  
ATOM   1255  CA  LEU A  75       2.474  31.302  90.733  1.00  0.010          C  
ATOM   1256  C   LEU A  75       1.159  31.063  91.419  1.00  0.010          C  
ATOM   1257  O   LEU A  75       0.113  31.478  90.930  1.00  0.010          O  
ATOM   1258  CB  LEU A  75       2.703  30.229  89.673  1.00  0.010          C  
ATOM   1259  CG  LEU A  75       3.764  30.548  88.608  1.00  0.010          C  
ATOM   1260  CD1 LEU A  75       3.959  29.350  87.696  1.00  0.010          C  
ATOM   1261  CD2 LEU A  75       3.318  31.725  87.778  1.00  0.010          C  
ATOM   1262  H   LEU A  75       4.336  30.720  91.759  1.00  0.010          H  
ATOM   1263  HA  LEU A  75       2.353  32.250  90.233  1.00  0.010          H  
ATOM   1264 1HB  LEU A  75       3.008  29.337  90.186  1.00  0.020          H  
ATOM   1265 2HB  LEU A  75       1.760  30.029  89.171  1.00  0.020          H  
ATOM   1266  HG  LEU A  75       4.716  30.779  89.089  1.00  0.020          H  
ATOM   1267 1HD1 LEU A  75       4.697  29.607  86.950  1.00  0.020          H  
ATOM   1268 2HD1 LEU A  75       4.295  28.507  88.264  1.00  0.020          H  
ATOM   1269 3HD1 LEU A  75       3.028  29.098  87.199  1.00  0.020          H  
ATOM   1270 1HD2 LEU A  75       4.060  31.899  87.060  1.00  0.020          H  
ATOM   1271 2HD2 LEU A  75       2.385  31.492  87.283  1.00  0.020          H  
ATOM   1272 3HD2 LEU A  75       3.199  32.620  88.363  1.00  0.020          H  
ATOM   1273  N   PHE A  76       1.192  30.442  92.574  1.00  0.010          N  
ATOM   1274  CA  PHE A  76      -0.043  30.185  93.293  1.00  0.010          C  
ATOM   1275  C   PHE A  76      -0.396  31.338  94.233  1.00  0.010          C  
ATOM   1276  O   PHE A  76      -1.333  31.232  95.044  1.00  0.020          O  
ATOM   1277  CB  PHE A  76       0.042  28.866  94.057  1.00  0.010          C  
ATOM   1278  CG  PHE A  76       0.070  27.576  93.196  1.00  0.010          C  
ATOM   1279  CD1 PHE A  76      -0.174  27.570  91.811  1.00  0.010          C  
ATOM   1280  CD2 PHE A  76       0.319  26.356  93.805  1.00  0.010          C  
ATOM   1281  CE1 PHE A  76      -0.159  26.387  91.102  1.00  0.010          C  
ATOM   1282  CE2 PHE A  76       0.335  25.189  93.085  1.00  0.010          C  
ATOM   1283  CZ  PHE A  76       0.094  25.201  91.742  1.00  0.010          C  
ATOM   1284  H   PHE A  76       2.092  30.071  92.897  1.00  0.010          H  
ATOM   1285  HA  PHE A  76      -0.853  30.112  92.585  1.00  0.010          H  
ATOM   1286 1HB  PHE A  76       0.946  28.882  94.644  1.00  0.020          H  
ATOM   1287 2HB  PHE A  76      -0.763  28.803  94.751  1.00  0.020          H  
ATOM   1288  HD1 PHE A  76      -0.376  28.488  91.276  1.00  0.020          H  
ATOM   1289  HD2 PHE A  76       0.504  26.333  94.880  1.00  0.020          H  
ATOM   1290  HE1 PHE A  76      -0.349  26.391  90.028  1.00  0.020          H  
ATOM   1291  HE2 PHE A  76       0.536  24.259  93.580  1.00  0.020          H  
ATOM   1292  HZ  PHE A  76       0.103  24.274  91.174  1.00  0.020          H  
ATOM   1293  N   HIS A  77       0.348  32.444  94.128  1.00  0.020          N  
ATOM   1294  CA  HIS A  77       0.124  33.641  94.912  1.00  0.020          C  
ATOM   1295  C   HIS A  77      -1.027  34.447  94.297  1.00  0.030          C  
ATOM   1296  O   HIS A  77      -1.192  34.517  93.069  1.00  0.030          O  
ATOM   1297  CB  HIS A  77       1.385  34.496  94.982  1.00  0.030          C  
ATOM   1298  CG  HIS A  77       1.379  35.526  96.094  1.00  0.030          C  
ATOM   1299  ND1 HIS A  77       0.570  36.654  96.091  1.00  0.030          N  
ATOM   1300  CD2 HIS A  77       2.106  35.588  97.233  1.00  0.030          C  
ATOM   1301  CE1 HIS A  77       0.807  37.361  97.191  1.00  0.030          C  
ATOM   1302  NE2 HIS A  77       1.731  36.735  97.896  1.00  0.030          N  
ATOM   1303  H   HIS A  77       1.112  32.488  93.451  1.00  0.020          H  
ATOM   1304  HA  HIS A  77      -0.155  33.369  95.929  1.00  0.020          H  
ATOM   1305 1HB  HIS A  77       2.240  33.847  95.130  1.00  0.030          H  
ATOM   1306 2HB  HIS A  77       1.530  34.993  94.031  1.00  0.030          H  
ATOM   1307  HD2 HIS A  77       2.856  34.861  97.561  1.00  0.030          H  
ATOM   1308  HE1 HIS A  77       0.323  38.299  97.466  1.00  0.030          H  
ATOM   1309  HE2 HIS A  77       2.110  37.046  98.784  1.00  0.030          H  
ATOM   1310  N   LYS A  78      -1.802  35.103  95.146  1.00  0.030          N  
ATOM   1311  CA  LYS A  78      -2.891  35.959  94.688  1.00  0.040          C  
ATOM   1312  C   LYS A  78      -2.405  37.063  93.736  1.00  0.040          C  
ATOM   1313  O   LYS A  78      -3.103  37.433  92.791  1.00  0.040          O  
ATOM   1314  CB  LYS A  78      -3.599  36.573  95.889  1.00  0.050          C  
ATOM   1315  CG  LYS A  78      -4.416  35.575  96.691  1.00  0.050          C  
ATOM   1316  CD  LYS A  78      -5.059  36.236  97.897  1.00  0.050          C  
ATOM   1317  CE  LYS A  78      -5.900  35.248  98.676  1.00  0.050          C  
ATOM   1318  NZ  LYS A  78      -6.498  35.859  99.882  1.00  0.050          N  
ATOM   1319  H   LYS A  78      -1.626  35.007  96.137  1.00  0.040          H  
ATOM   1320  HA  LYS A  78      -3.611  35.346  94.144  1.00  0.050          H  
ATOM   1321 1HB  LYS A  78      -2.860  37.025  96.553  1.00  0.060          H  
ATOM   1322 2HB  LYS A  78      -4.267  37.364  95.551  1.00  0.060          H  
ATOM   1323 1HG  LYS A  78      -5.197  35.155  96.045  1.00  0.060          H  
ATOM   1324 2HG  LYS A  78      -3.773  34.763  97.023  1.00  0.060          H  
ATOM   1325 1HD  LYS A  78      -4.286  36.640  98.551  1.00  0.060          H  
ATOM   1326 2HD  LYS A  78      -5.698  37.054  97.565  1.00  0.060          H  
ATOM   1327 1HE  LYS A  78      -6.695  34.889  98.033  1.00  0.060          H  
ATOM   1328 2HE  LYS A  78      -5.286  34.401  98.979  1.00  0.060          H  
ATOM   1329 1HZ  LYS A  78      -7.072  35.144 100.350  1.00  0.060          H  
ATOM   1330 2HZ  LYS A  78      -5.780  36.180 100.507  1.00  0.060          H  
ATOM   1331 3HZ  LYS A  78      -7.087  36.629  99.620  1.00  0.060          H  
ATOM   1332  N   THR A  79      -1.179  37.560  93.929  1.00  0.030          N  
ATOM   1333  CA  THR A  79      -0.650  38.637  93.090  1.00  0.030          C  
ATOM   1334  C   THR A  79      -0.543  38.236  91.615  1.00  0.040          C  
ATOM   1335  O   THR A  79      -0.574  39.093  90.731  1.00  0.040          O  
ATOM   1336  CB  THR A  79       0.728  39.130  93.606  1.00  0.040          C  
ATOM   1337  OG1 THR A  79       1.007  40.422  93.059  1.00  0.040          O  
ATOM   1338  CG2 THR A  79       1.861  38.180  93.183  1.00  0.040          C  
ATOM   1339  H   THR A  79      -0.608  37.237  94.713  1.00  0.040          H  
ATOM   1340  HA  THR A  79      -1.340  39.478  93.152  1.00  0.040          H  
ATOM   1341  HB  THR A  79       0.698  39.193  94.690  1.00  0.050          H  
ATOM   1342  HG1 THR A  79       0.389  41.062  93.418  1.00  0.050          H  
ATOM   1343 1HG2 THR A  79       2.803  38.557  93.572  1.00  0.050          H  
ATOM   1344 2HG2 THR A  79       1.680  37.202  93.579  1.00  0.050          H  
ATOM   1345 3HG2 THR A  79       1.930  38.123  92.103  1.00  0.050          H  
ATOM   1346  N   ASN A  80      -0.393  36.936  91.334  1.00  0.040          N  
ATOM   1347  CA  ASN A  80      -0.250  36.446  89.977  1.00  0.040          C  
ATOM   1348  C   ASN A  80      -1.582  35.979  89.394  1.00  0.050          C  
ATOM   1349  O   ASN A  80      -1.627  35.438  88.280  1.00  0.060          O  
ATOM   1350  CB  ASN A  80       0.840  35.389  89.931  1.00  0.060          C  
ATOM   1351  CG  ASN A  80       2.219  36.006  89.980  1.00  0.060          C  
ATOM   1352  OD1 ASN A  80       2.448  37.044  89.347  1.00  0.060          O  
ATOM   1353  ND2 ASN A  80       3.128  35.413  90.683  1.00  0.060          N  
ATOM   1354  H   ASN A  80      -0.436  36.236  92.078  1.00  0.050          H  
ATOM   1355  HA  ASN A  80       0.079  37.278  89.354  1.00  0.050          H  
ATOM   1356 1HB  ASN A  80       0.731  34.740  90.811  1.00  0.070          H  
ATOM   1357 2HB  ASN A  80       0.746  34.758  89.080  1.00  0.070          H  
ATOM   1358 1HD2 ASN A  80       4.051  35.792  90.732  1.00  0.070          H  
ATOM   1359 2HD2 ASN A  80       2.904  34.569  91.192  1.00  0.070          H  
ATOM   1360  N   GLY A  81      -2.672  36.240  90.126  1.00  0.050          N  
ATOM   1361  CA  GLY A  81      -4.011  35.883  89.702  1.00  0.050          C  
ATOM   1362  C   GLY A  81      -4.605  34.632  90.339  1.00  0.050          C  
ATOM   1363  O   GLY A  81      -5.654  34.166  89.883  1.00  0.050          O  
ATOM   1364  H   GLY A  81      -2.588  36.716  91.029  1.00  0.060          H  
ATOM   1365 1HA  GLY A  81      -4.666  36.728  89.920  1.00  0.060          H  
ATOM   1366 2HA  GLY A  81      -4.021  35.769  88.623  1.00  0.060          H  
ATOM   1367  N   ALA A  82      -3.957  34.045  91.354  1.00  0.060          N  
ATOM   1368  CA  ALA A  82      -4.550  32.871  91.973  1.00  0.060          C  
ATOM   1369  C   ALA A  82      -5.880  33.263  92.599  1.00  0.050          C  
ATOM   1370  O   ALA A  82      -6.018  34.363  93.138  1.00  0.040          O  
ATOM   1371  CB  ALA A  82      -3.615  32.274  93.005  1.00  0.080          C  
ATOM   1372  H   ALA A  82      -3.075  34.393  91.747  1.00  0.070          H  
ATOM   1373  HA  ALA A  82      -4.743  32.130  91.198  1.00  0.070          H  
ATOM   1374 1HB  ALA A  82      -4.068  31.395  93.438  1.00  0.100          H  
ATOM   1375 2HB  ALA A  82      -2.680  32.002  92.520  1.00  0.100          H  
ATOM   1376 3HB  ALA A  82      -3.421  32.993  93.780  1.00  0.100          H  
ATOM   1377  N   ARG A  83      -6.858  32.370  92.523  1.00  0.060          N  
ATOM   1378  CA  ARG A  83      -8.170  32.617  93.105  1.00  0.110          C  
ATOM   1379  C   ARG A  83      -8.247  32.162  94.561  1.00  0.200          C  
ATOM   1380  O   ARG A  83      -7.649  31.146  94.932  1.00  0.440          O  
ATOM   1381  CB  ARG A  83      -9.250  31.942  92.258  1.00  0.130          C  
ATOM   1382  CG  ARG A  83     -10.677  32.172  92.740  1.00  0.130          C  
ATOM   1383  CD  ARG A  83     -11.733  31.723  91.773  1.00  0.130          C  
ATOM   1384  NE  ARG A  83     -11.742  30.274  91.541  1.00  0.130          N  
ATOM   1385  CZ  ARG A  83     -12.364  29.356  92.330  1.00  0.130          C  
ATOM   1386  NH1 ARG A  83     -12.987  29.716  93.439  1.00  0.130          N  
ATOM   1387  NH2 ARG A  83     -12.339  28.077  91.984  1.00  0.130          N  
ATOM   1388  H   ARG A  83      -6.684  31.496  92.049  1.00  0.070          H  
ATOM   1389  HA  ARG A  83      -8.354  33.691  93.077  1.00  0.130          H  
ATOM   1390 1HB  ARG A  83      -9.188  32.316  91.240  1.00  0.160          H  
ATOM   1391 2HB  ARG A  83      -9.069  30.877  92.217  1.00  0.160          H  
ATOM   1392 1HG  ARG A  83     -10.826  31.611  93.653  1.00  0.160          H  
ATOM   1393 2HG  ARG A  83     -10.829  33.231  92.940  1.00  0.160          H  
ATOM   1394 1HD  ARG A  83     -12.713  32.021  92.143  1.00  0.160          H  
ATOM   1395 2HD  ARG A  83     -11.557  32.212  90.815  1.00  0.160          H  
ATOM   1396  HE  ARG A  83     -11.290  29.934  90.698  1.00  0.160          H  
ATOM   1397 1HH1 ARG A  83     -13.005  30.684  93.728  1.00  0.160          H  
ATOM   1398 2HH1 ARG A  83     -13.447  29.021  94.014  1.00  0.160          H  
ATOM   1399 1HH2 ARG A  83     -11.871  27.789  91.131  1.00  0.160          H  
ATOM   1400 2HH2 ARG A  83     -12.783  27.390  92.576  1.00  0.160          H  
ATOM   1401  N   GLU A  84      -8.961  32.931  95.389  1.00  0.090          N  
ATOM   1402  CA  GLU A  84      -9.158  32.553  96.782  1.00  0.100          C  
ATOM   1403  C   GLU A  84     -10.125  31.388  96.872  1.00  0.090          C  
ATOM   1404  O   GLU A  84     -11.071  31.295  96.090  1.00  0.120          O  
ATOM   1405  CB  GLU A  84      -9.661  33.738  97.614  1.00  0.140          C  
ATOM   1406  CG  GLU A  84      -9.881  33.427  99.110  1.00  0.140          C  
ATOM   1407  CD  GLU A  84      -8.620  33.011  99.845  1.00  0.140          C  
ATOM   1408  OE1 GLU A  84      -8.087  31.947  99.548  1.00  0.140          O  
ATOM   1409  OE2 GLU A  84      -8.189  33.755 100.709  1.00  0.140          O  
ATOM   1410  H   GLU A  84      -9.390  33.774  95.034  1.00  0.110          H  
ATOM   1411  HA  GLU A  84      -8.198  32.230  97.183  1.00  0.120          H  
ATOM   1412 1HB  GLU A  84      -8.965  34.565  97.534  1.00  0.160          H  
ATOM   1413 2HB  GLU A  84     -10.614  34.077  97.210  1.00  0.160          H  
ATOM   1414 1HG  GLU A  84     -10.258  34.331  99.582  1.00  0.160          H  
ATOM   1415 2HG  GLU A  84     -10.640  32.679  99.224  1.00  0.160          H  
ATOM   1416  N   ASN A  85      -9.885  30.508  97.841  1.00  0.150          N  
ATOM   1417  CA  ASN A  85     -10.703  29.317  98.086  1.00  0.190          C  
ATOM   1418  C   ASN A  85     -10.849  28.446  96.835  1.00  0.240          C  
ATOM   1419  O   ASN A  85     -11.915  27.888  96.570  1.00  0.530          O  
ATOM   1420  CB  ASN A  85     -12.078  29.683  98.625  1.00  0.250          C  
ATOM   1421  CG  ASN A  85     -12.038  30.316  99.981  1.00  0.250          C  
ATOM   1422  OD1 ASN A  85     -11.236  29.936 100.845  1.00  0.250          O  
ATOM   1423  ND2 ASN A  85     -12.904  31.276 100.198  1.00  0.250          N  
ATOM   1424  H   ASN A  85      -9.091  30.726  98.458  1.00  0.180          H  
ATOM   1425  HA  ASN A  85     -10.195  28.709  98.836  1.00  0.230          H  
ATOM   1426 1HB  ASN A  85     -12.574  30.366  97.936  1.00  0.300          H  
ATOM   1427 2HB  ASN A  85     -12.692  28.786  98.684  1.00  0.300          H  
ATOM   1428 1HD2 ASN A  85     -12.929  31.736 101.086  1.00  0.300          H  
ATOM   1429 2HD2 ASN A  85     -13.539  31.549  99.473  1.00  0.300          H  
ATOM   1430  N   ALA A  86      -9.771  28.314  96.083  1.00  0.330          N  
ATOM   1431  CA  ALA A  86      -9.754  27.505  94.881  1.00  0.300          C  
ATOM   1432  C   ALA A  86      -8.890  26.292  95.117  1.00  0.200          C  
ATOM   1433  O   ALA A  86      -7.945  26.363  95.902  1.00  0.150          O  
ATOM   1434  CB  ALA A  86      -9.217  28.308  93.722  1.00  0.430          C  
ATOM   1435  H   ALA A  86      -8.924  28.788  96.370  1.00  0.400          H  
ATOM   1436  HA  ALA A  86     -10.768  27.175  94.664  1.00  0.360          H  
ATOM   1437 1HB  ALA A  86      -9.209  27.695  92.823  1.00  0.520          H  
ATOM   1438 2HB  ALA A  86      -9.843  29.168  93.581  1.00  0.520          H  
ATOM   1439 3HB  ALA A  86      -8.201  28.634  93.950  1.00  0.520          H  
ATOM   1440  N   ALA A  87      -9.207  25.170  94.476  1.00  0.200          N  
ATOM   1441  CA  ALA A  87      -8.298  24.040  94.563  1.00  0.120          C  
ATOM   1442  C   ALA A  87      -7.018  24.431  93.863  1.00  0.060          C  
ATOM   1443  O   ALA A  87      -7.068  25.059  92.802  1.00  0.120          O  
ATOM   1444  CB  ALA A  87      -8.883  22.789  93.922  1.00  0.200          C  
ATOM   1445  H   ALA A  87     -10.027  25.125  93.891  1.00  0.240          H  
ATOM   1446  HA  ALA A  87      -8.076  23.846  95.613  1.00  0.140          H  
ATOM   1447 1HB  ALA A  87      -8.164  21.974  94.001  1.00  0.240          H  
ATOM   1448 2HB  ALA A  87      -9.804  22.514  94.434  1.00  0.240          H  
ATOM   1449 3HB  ALA A  87      -9.095  22.983  92.872  1.00  0.240          H  
ATOM   1450  N   LYS A  88      -5.878  24.021  94.392  1.00  0.050          N  
ATOM   1451  CA  LYS A  88      -4.644  24.319  93.694  1.00  0.120          C  
ATOM   1452  C   LYS A  88      -3.939  23.044  93.337  1.00  0.080          C  
ATOM   1453  O   LYS A  88      -3.542  22.258  94.204  1.00  0.080          O  
ATOM   1454  CB  LYS A  88      -3.765  25.265  94.503  1.00  0.140          C  
ATOM   1455  CG  LYS A  88      -4.435  26.625  94.688  1.00  0.140          C  
ATOM   1456  CD  LYS A  88      -3.562  27.628  95.385  1.00  0.140          C  
ATOM   1457  CE  LYS A  88      -4.328  28.939  95.589  1.00  0.140          C  
ATOM   1458  NZ  LYS A  88      -3.525  29.986  96.301  1.00  0.140          N  
ATOM   1459  H   LYS A  88      -5.872  23.518  95.269  1.00  0.060          H  
ATOM   1460  HA  LYS A  88      -4.879  24.823  92.757  1.00  0.140          H  
ATOM   1461 1HB  LYS A  88      -3.559  24.835  95.487  1.00  0.170          H  
ATOM   1462 2HB  LYS A  88      -2.810  25.411  93.993  1.00  0.170          H  
ATOM   1463 1HG  LYS A  88      -4.716  27.015  93.709  1.00  0.170          H  
ATOM   1464 2HG  LYS A  88      -5.348  26.496  95.272  1.00  0.170          H  
ATOM   1465 1HD  LYS A  88      -3.226  27.237  96.347  1.00  0.170          H  
ATOM   1466 2HD  LYS A  88      -2.709  27.810  94.762  1.00  0.170          H  
ATOM   1467 1HE  LYS A  88      -4.637  29.327  94.621  1.00  0.170          H  
ATOM   1468 2HE  LYS A  88      -5.220  28.724  96.179  1.00  0.170          H  
ATOM   1469 1HZ  LYS A  88      -4.094  30.810  96.415  1.00  0.170          H  
ATOM   1470 2HZ  LYS A  88      -3.251  29.646  97.207  1.00  0.170          H  
ATOM   1471 3HZ  LYS A  88      -2.673  30.253  95.765  1.00  0.170          H  
ATOM   1472  N   ILE A  89      -3.824  22.842  92.035  1.00  0.070          N  
ATOM   1473  CA  ILE A  89      -3.242  21.641  91.495  1.00  0.070          C  
ATOM   1474  C   ILE A  89      -1.960  21.922  90.755  1.00  0.060          C  
ATOM   1475  O   ILE A  89      -1.909  22.724  89.823  1.00  0.070          O  
ATOM   1476  CB  ILE A  89      -4.238  20.919  90.566  1.00  0.100          C  
ATOM   1477  CG1 ILE A  89      -5.511  20.527  91.368  1.00  0.100          C  
ATOM   1478  CG2 ILE A  89      -3.564  19.698  90.020  1.00  0.100          C  
ATOM   1479  CD1 ILE A  89      -6.668  20.033  90.558  1.00  0.100          C  
ATOM   1480  H   ILE A  89      -4.169  23.558  91.405  1.00  0.080          H  
ATOM   1481  HA  ILE A  89      -2.998  20.974  92.317  1.00  0.080          H  
ATOM   1482  HB  ILE A  89      -4.542  21.574  89.752  1.00  0.120          H  
ATOM   1483 1HG1 ILE A  89      -5.254  19.742  92.043  1.00  0.120          H  
ATOM   1484 2HG1 ILE A  89      -5.849  21.387  91.938  1.00  0.120          H  
ATOM   1485 1HG2 ILE A  89      -4.229  19.148  89.367  1.00  0.120          H  
ATOM   1486 2HG2 ILE A  89      -2.684  19.965  89.456  1.00  0.120          H  
ATOM   1487 3HG2 ILE A  89      -3.275  19.090  90.868  1.00  0.120          H  
ATOM   1488 1HD1 ILE A  89      -7.480  19.787  91.239  1.00  0.120          H  
ATOM   1489 2HD1 ILE A  89      -6.993  20.812  89.867  1.00  0.120          H  
ATOM   1490 3HD1 ILE A  89      -6.399  19.144  89.998  1.00  0.120          H  
ATOM   1491  N   LEU A  90      -0.928  21.242  91.190  1.00  0.050          N  
ATOM   1492  CA  LEU A  90       0.387  21.322  90.619  1.00  0.050          C  
ATOM   1493  C   LEU A  90       0.610  20.072  89.792  1.00  0.040          C  
ATOM   1494  O   LEU A  90       0.397  18.959  90.281  1.00  0.030          O  
ATOM   1495  CB  LEU A  90       1.419  21.424  91.759  1.00  0.070          C  
ATOM   1496  CG  LEU A  90       2.922  21.482  91.406  1.00  0.070          C  
ATOM   1497  CD1 LEU A  90       3.231  22.751  90.680  1.00  0.070          C  
ATOM   1498  CD2 LEU A  90       3.742  21.421  92.689  1.00  0.070          C  
ATOM   1499  H   LEU A  90      -1.080  20.607  91.975  1.00  0.060          H  
ATOM   1500  HA  LEU A  90       0.441  22.192  89.971  1.00  0.060          H  
ATOM   1501 1HB  LEU A  90       1.192  22.309  92.331  1.00  0.080          H  
ATOM   1502 2HB  LEU A  90       1.271  20.568  92.407  1.00  0.080          H  
ATOM   1503  HG  LEU A  90       3.179  20.648  90.765  1.00  0.080          H  
ATOM   1504 1HD1 LEU A  90       4.297  22.787  90.443  1.00  0.080          H  
ATOM   1505 2HD1 LEU A  90       2.663  22.813  89.759  1.00  0.080          H  
ATOM   1506 3HD1 LEU A  90       2.973  23.583  91.330  1.00  0.080          H  
ATOM   1507 1HD2 LEU A  90       4.793  21.465  92.436  1.00  0.080          H  
ATOM   1508 2HD2 LEU A  90       3.488  22.267  93.332  1.00  0.080          H  
ATOM   1509 3HD2 LEU A  90       3.540  20.500  93.209  1.00  0.080          H  
ATOM   1510  N   VAL A  91       0.991  20.240  88.541  1.00  0.060          N  
ATOM   1511  CA  VAL A  91       1.264  19.076  87.728  1.00  0.050          C  
ATOM   1512  C   VAL A  91       2.702  19.192  87.271  1.00  0.060          C  
ATOM   1513  O   VAL A  91       3.061  20.149  86.583  1.00  0.060          O  
ATOM   1514  CB  VAL A  91       0.311  19.003  86.525  1.00  0.070          C  
ATOM   1515  CG1 VAL A  91       0.624  17.770  85.716  1.00  0.070          C  
ATOM   1516  CG2 VAL A  91      -1.147  19.010  87.010  1.00  0.070          C  
ATOM   1517  H   VAL A  91       1.122  21.173  88.172  1.00  0.070          H  
ATOM   1518  HA  VAL A  91       1.159  18.172  88.325  1.00  0.060          H  
ATOM   1519  HB  VAL A  91       0.479  19.864  85.879  1.00  0.090          H  
ATOM   1520 1HG1 VAL A  91      -0.040  17.733  84.857  1.00  0.090          H  
ATOM   1521 2HG1 VAL A  91       1.659  17.802  85.370  1.00  0.090          H  
ATOM   1522 3HG1 VAL A  91       0.476  16.881  86.331  1.00  0.090          H  
ATOM   1523 1HG2 VAL A  91      -1.815  18.967  86.154  1.00  0.090          H  
ATOM   1524 2HG2 VAL A  91      -1.334  18.168  87.649  1.00  0.090          H  
ATOM   1525 3HG2 VAL A  91      -1.334  19.926  87.561  1.00  0.090          H  
ATOM   1526  N   VAL A  92       3.521  18.219  87.639  1.00  0.060          N  
ATOM   1527  CA  VAL A  92       4.926  18.286  87.291  1.00  0.060          C  
ATOM   1528  C   VAL A  92       5.276  17.274  86.231  1.00  0.080          C  
ATOM   1529  O   VAL A  92       5.167  16.072  86.466  1.00  0.080          O  
ATOM   1530  CB  VAL A  92       5.808  18.009  88.541  1.00  0.080          C  
ATOM   1531  CG1 VAL A  92       7.313  18.059  88.161  1.00  0.080          C  
ATOM   1532  CG2 VAL A  92       5.479  19.021  89.643  1.00  0.080          C  
ATOM   1533  H   VAL A  92       3.152  17.442  88.197  1.00  0.070          H  
ATOM   1534  HA  VAL A  92       5.150  19.282  86.912  1.00  0.070          H  
ATOM   1535  HB  VAL A  92       5.598  17.001  88.909  1.00  0.100          H  
ATOM   1536 1HG1 VAL A  92       7.923  17.849  89.034  1.00  0.100          H  
ATOM   1537 2HG1 VAL A  92       7.527  17.318  87.399  1.00  0.100          H  
ATOM   1538 3HG1 VAL A  92       7.566  19.048  87.779  1.00  0.100          H  
ATOM   1539 1HG2 VAL A  92       6.083  18.814  90.524  1.00  0.100          H  
ATOM   1540 2HG2 VAL A  92       5.683  20.030  89.288  1.00  0.100          H  
ATOM   1541 3HG2 VAL A  92       4.428  18.931  89.899  1.00  0.100          H  
ATOM   1542  N   ILE A  93       5.765  17.748  85.092  1.00  0.090          N  
ATOM   1543  CA  ILE A  93       6.174  16.822  84.053  1.00  0.110          C  
ATOM   1544  C   ILE A  93       7.687  16.731  84.219  1.00  0.100          C  
ATOM   1545  O   ILE A  93       8.390  17.757  84.226  1.00  0.120          O  
ATOM   1546  CB  ILE A  93       5.752  17.250  82.625  1.00  0.150          C  
ATOM   1547  CG1 ILE A  93       4.192  17.412  82.526  1.00  0.150          C  
ATOM   1548  CG2 ILE A  93       6.168  16.122  81.684  1.00  0.150          C  
ATOM   1549  CD1 ILE A  93       3.674  18.068  81.254  1.00  0.150          C  
ATOM   1550  H   ILE A  93       5.840  18.748  84.957  1.00  0.110          H  
ATOM   1551  HA  ILE A  93       5.756  15.841  84.245  1.00  0.130          H  
ATOM   1552  HB  ILE A  93       6.231  18.185  82.337  1.00  0.180          H  
ATOM   1553 1HG1 ILE A  93       3.747  16.451  82.566  1.00  0.180          H  
ATOM   1554 2HG1 ILE A  93       3.849  17.996  83.380  1.00  0.180          H  
ATOM   1555 1HG2 ILE A  93       5.887  16.354  80.676  1.00  0.180          H  
ATOM   1556 2HG2 ILE A  93       7.244  15.986  81.734  1.00  0.180          H  
ATOM   1557 3HG2 ILE A  93       5.677  15.200  81.988  1.00  0.180          H  
ATOM   1558 1HD1 ILE A  93       2.586  18.120  81.299  1.00  0.180          H  
ATOM   1559 2HD1 ILE A  93       4.082  19.076  81.171  1.00  0.180          H  
ATOM   1560 3HD1 ILE A  93       3.959  17.493  80.379  1.00  0.180          H  
ATOM   1561  N   THR A  94       8.159  15.508  84.431  1.00  0.080          N  
ATOM   1562  CA  THR A  94       9.553  15.238  84.756  1.00  0.080          C  
ATOM   1563  C   THR A  94      10.087  13.865  84.367  1.00  0.060          C  
ATOM   1564  O   THR A  94       9.356  12.874  84.285  1.00  0.050          O  
ATOM   1565  CB  THR A  94       9.776  15.409  86.267  1.00  0.110          C  
ATOM   1566  OG1 THR A  94      11.156  15.158  86.565  1.00  0.110          O  
ATOM   1567  CG2 THR A  94       8.889  14.453  87.044  1.00  0.110          C  
ATOM   1568  H   THR A  94       7.486  14.733  84.401  1.00  0.100          H  
ATOM   1569  HA  THR A  94      10.159  15.981  84.238  1.00  0.100          H  
ATOM   1570  HB  THR A  94       9.539  16.422  86.556  1.00  0.130          H  
ATOM   1571  HG1 THR A  94      11.702  15.885  86.217  1.00  0.130          H  
ATOM   1572 1HG2 THR A  94       9.063  14.585  88.104  1.00  0.130          H  
ATOM   1573 2HG2 THR A  94       7.838  14.653  86.820  1.00  0.130          H  
ATOM   1574 3HG2 THR A  94       9.125  13.445  86.764  1.00  0.130          H  
ATOM   1575  N   ASP A  95      11.402  13.802  84.158  1.00  0.060          N  
ATOM   1576  CA  ASP A  95      12.088  12.553  83.858  1.00  0.060          C  
ATOM   1577  C   ASP A  95      12.433  11.763  85.114  1.00  0.050          C  
ATOM   1578  O   ASP A  95      12.995  10.667  85.038  1.00  0.050          O  
ATOM   1579  CB  ASP A  95      13.365  12.884  83.092  1.00  0.080          C  
ATOM   1580  CG  ASP A  95      14.295  13.801  83.925  1.00  0.080          C  
ATOM   1581  OD1 ASP A  95      13.901  14.167  85.039  1.00  0.080          O  
ATOM   1582  OD2 ASP A  95      15.347  14.144  83.459  1.00  0.080          O  
ATOM   1583  H   ASP A  95      11.971  14.640  84.256  1.00  0.070          H  
ATOM   1584  HA  ASP A  95      11.445  11.934  83.235  1.00  0.070          H  
ATOM   1585 1HB  ASP A  95      13.898  11.961  82.858  1.00  0.100          H  
ATOM   1586 2HB  ASP A  95      13.118  13.375  82.151  1.00  0.100          H  
ATOM   1587  N   GLY A  96      12.096  12.329  86.267  1.00  0.050          N  
ATOM   1588  CA  GLY A  96      12.337  11.709  87.551  1.00  0.040          C  
ATOM   1589  C   GLY A  96      13.792  11.786  88.028  1.00  0.050          C  
ATOM   1590  O   GLY A  96      14.145  11.037  88.928  1.00  0.050          O  
ATOM   1591  H   GLY A  96      11.672  13.254  86.240  1.00  0.060          H  
ATOM   1592 1HA  GLY A  96      11.693  12.182  88.292  1.00  0.050          H  
ATOM   1593 2HA  GLY A  96      12.029  10.665  87.504  1.00  0.050          H  
ATOM   1594  N   GLU A  97      14.654  12.633  87.438  1.00  0.050          N  
ATOM   1595  CA  GLU A  97      16.044  12.634  87.901  1.00  0.060          C  
ATOM   1596  C   GLU A  97      16.566  13.959  88.467  1.00  0.070          C  
ATOM   1597  O   GLU A  97      17.082  14.803  87.737  1.00  0.090          O  
ATOM   1598  CB  GLU A  97      16.972  12.173  86.766  1.00  0.080          C  
ATOM   1599  CG  GLU A  97      16.719  10.727  86.300  1.00  0.080          C  
ATOM   1600  CD  GLU A  97      17.699  10.225  85.237  1.00  0.080          C  
ATOM   1601  OE1 GLU A  97      18.883  10.287  85.472  1.00  0.080          O  
ATOM   1602  OE2 GLU A  97      17.262   9.749  84.197  1.00  0.080          O  
ATOM   1603  H   GLU A  97      14.365  13.265  86.674  1.00  0.060          H  
ATOM   1604  HA  GLU A  97      16.129  11.904  88.706  1.00  0.070          H  
ATOM   1605 1HB  GLU A  97      16.835  12.828  85.902  1.00  0.100          H  
ATOM   1606 2HB  GLU A  97      18.010  12.256  87.086  1.00  0.100          H  
ATOM   1607 1HG  GLU A  97      16.761  10.067  87.168  1.00  0.100          H  
ATOM   1608 2HG  GLU A  97      15.706  10.673  85.896  1.00  0.100          H  
ATOM   1609  N   LYS A  98      16.477  14.133  89.785  1.00  0.060          N  
ATOM   1610  CA  LYS A  98      16.963  15.345  90.446  1.00  0.070          C  
ATOM   1611  C   LYS A  98      18.440  15.546  90.125  1.00  0.090          C  
ATOM   1612  O   LYS A  98      19.242  14.631  90.330  1.00  0.090          O  
ATOM   1613  CB  LYS A  98      16.818  15.190  91.970  1.00  0.090          C  
ATOM   1614  CG  LYS A  98      17.274  16.388  92.823  1.00  0.090          C  
ATOM   1615  CD  LYS A  98      17.074  16.145  94.349  1.00  0.090          C  
ATOM   1616  CE  LYS A  98      17.964  14.968  94.848  1.00  0.090          C  
ATOM   1617  NZ  LYS A  98      18.103  14.932  96.327  1.00  0.090          N  
ATOM   1618  H   LYS A  98      16.022  13.416  90.360  1.00  0.070          H  
ATOM   1619  HA  LYS A  98      16.400  16.208  90.084  1.00  0.080          H  
ATOM   1620 1HB  LYS A  98      15.784  14.988  92.211  1.00  0.110          H  
ATOM   1621 2HB  LYS A  98      17.386  14.315  92.270  1.00  0.110          H  
ATOM   1622 1HG  LYS A  98      18.329  16.596  92.637  1.00  0.110          H  
ATOM   1623 2HG  LYS A  98      16.696  17.270  92.537  1.00  0.110          H  
ATOM   1624 1HD  LYS A  98      17.329  17.053  94.907  1.00  0.110          H  
ATOM   1625 2HD  LYS A  98      16.027  15.905  94.550  1.00  0.110          H  
ATOM   1626 1HE  LYS A  98      17.503  14.032  94.536  1.00  0.110          H  
ATOM   1627 2HE  LYS A  98      18.954  15.045  94.400  1.00  0.110          H  
ATOM   1628 1HZ  LYS A  98      18.670  14.150  96.608  1.00  0.110          H  
ATOM   1629 2HZ  LYS A  98      18.544  15.782  96.642  1.00  0.110          H  
ATOM   1630 3HZ  LYS A  98      17.182  14.854  96.796  1.00  0.110          H  
ATOM   1631  N   PHE A  99      18.831  16.736  89.667  1.00  0.110          N  
ATOM   1632  CA  PHE A  99      20.245  16.935  89.377  1.00  0.120          C  
ATOM   1633  C   PHE A  99      20.670  18.397  89.362  1.00  0.120          C  
ATOM   1634  O   PHE A  99      20.211  19.184  88.533  1.00  0.160          O  
ATOM   1635  CB  PHE A  99      20.596  16.262  88.048  1.00  0.160          C  
ATOM   1636  CG  PHE A  99      22.041  16.318  87.702  1.00  0.160          C  
ATOM   1637  CD1 PHE A  99      22.972  15.639  88.470  1.00  0.160          C  
ATOM   1638  CD2 PHE A  99      22.477  17.014  86.597  1.00  0.160          C  
ATOM   1639  CE1 PHE A  99      24.306  15.677  88.149  1.00  0.160          C  
ATOM   1640  CE2 PHE A  99      23.813  17.046  86.270  1.00  0.160          C  
ATOM   1641  CZ  PHE A  99      24.726  16.381  87.049  1.00  0.160          C  
ATOM   1642  H   PHE A  99      18.157  17.490  89.504  1.00  0.130          H  
ATOM   1643  HA  PHE A  99      20.812  16.437  90.163  1.00  0.140          H  
ATOM   1644 1HB  PHE A  99      20.297  15.214  88.080  1.00  0.200          H  
ATOM   1645 2HB  PHE A  99      20.030  16.726  87.247  1.00  0.200          H  
ATOM   1646  HD1 PHE A  99      22.635  15.072  89.340  1.00  0.200          H  
ATOM   1647  HD2 PHE A  99      21.749  17.536  85.980  1.00  0.200          H  
ATOM   1648  HE1 PHE A  99      25.031  15.142  88.763  1.00  0.200          H  
ATOM   1649  HE2 PHE A  99      24.152  17.595  85.393  1.00  0.200          H  
ATOM   1650  HZ  PHE A  99      25.784  16.406  86.791  1.00  0.200          H  
ATOM   1651  N   GLY A 100      21.596  18.756  90.264  1.00  0.090          N  
ATOM   1652  CA  GLY A 100      22.078  20.137  90.376  1.00  0.080          C  
ATOM   1653  C   GLY A 100      21.181  21.039  91.237  1.00  0.090          C  
ATOM   1654  O   GLY A 100      21.390  22.248  91.304  1.00  0.130          O  
ATOM   1655  H   GLY A 100      21.963  18.055  90.894  1.00  0.110          H  
ATOM   1656 1HA  GLY A 100      23.086  20.129  90.790  1.00  0.100          H  
ATOM   1657 2HA  GLY A 100      22.155  20.564  89.376  1.00  0.100          H  
ATOM   1658  N   ASP A 101      20.183  20.447  91.890  1.00  0.050          N  
ATOM   1659  CA  ASP A 101      19.199  21.174  92.697  1.00  0.100          C  
ATOM   1660  C   ASP A 101      19.715  21.471  94.115  1.00  0.110          C  
ATOM   1661  O   ASP A 101      20.050  20.521  94.826  1.00  0.090          O  
ATOM   1662  CB  ASP A 101      17.893  20.383  92.828  1.00  0.120          C  
ATOM   1663  CG  ASP A 101      16.769  21.285  93.385  1.00  0.120          C  
ATOM   1664  OD1 ASP A 101      17.118  22.343  93.878  1.00  0.120          O  
ATOM   1665  OD2 ASP A 101      15.582  20.993  93.219  1.00  0.120          O  
ATOM   1666  H   ASP A 101      20.098  19.448  91.790  1.00  0.060          H  
ATOM   1667  HA  ASP A 101      18.959  22.092  92.201  1.00  0.120          H  
ATOM   1668 1HB  ASP A 101      17.623  19.914  91.900  1.00  0.140          H  
ATOM   1669 2HB  ASP A 101      18.044  19.576  93.551  1.00  0.140          H  
ATOM   1670  N   PRO A 102      19.908  22.753  94.533  1.00  0.140          N  
ATOM   1671  CA  PRO A 102      20.361  23.146  95.861  1.00  0.110          C  
ATOM   1672  C   PRO A 102      19.424  22.663  96.980  1.00  0.090          C  
ATOM   1673  O   PRO A 102      19.834  22.608  98.140  1.00  0.090          O  
ATOM   1674  CB  PRO A 102      20.337  24.681  95.795  1.00  0.170          C  
ATOM   1675  CG  PRO A 102      20.468  25.008  94.335  1.00  0.170          C  
ATOM   1676  CD  PRO A 102      19.719  23.904  93.618  1.00  0.170          C  
ATOM   1677  HA  PRO A 102      21.380  22.767  96.017  1.00  0.130          H  
ATOM   1678 1HB  PRO A 102      19.397  25.053  96.235  1.00  0.200          H  
ATOM   1679 2HB  PRO A 102      21.158  25.092  96.401  1.00  0.200          H  
ATOM   1680 1HG  PRO A 102      20.050  26.003  94.131  1.00  0.200          H  
ATOM   1681 2HG  PRO A 102      21.530  25.044  94.049  1.00  0.200          H  
ATOM   1682 1HD  PRO A 102      18.651  24.150  93.505  1.00  0.200          H  
ATOM   1683 2HD  PRO A 102      20.212  23.755  92.673  1.00  0.200          H  
ATOM   1684  N   LEU A 103      18.157  22.370  96.644  1.00  0.080          N  
ATOM   1685  CA  LEU A 103      17.193  21.895  97.635  1.00  0.080          C  
ATOM   1686  C   LEU A 103      16.887  20.432  97.425  1.00  0.060          C  
ATOM   1687  O   LEU A 103      16.918  19.938  96.301  1.00  0.050          O  
ATOM   1688  CB  LEU A 103      15.862  22.639  97.536  1.00  0.110          C  
ATOM   1689  CG  LEU A 103      15.862  24.143  97.701  1.00  0.110          C  
ATOM   1690  CD1 LEU A 103      14.448  24.614  97.480  1.00  0.110          C  
ATOM   1691  CD2 LEU A 103      16.356  24.533  99.089  1.00  0.110          C  
ATOM   1692  H   LEU A 103      17.849  22.435  95.662  1.00  0.100          H  
ATOM   1693  HA  LEU A 103      17.614  22.002  98.633  1.00  0.100          H  
ATOM   1694 1HB  LEU A 103      15.460  22.439  96.546  1.00  0.130          H  
ATOM   1695 2HB  LEU A 103      15.177  22.212  98.264  1.00  0.130          H  
ATOM   1696  HG  LEU A 103      16.501  24.594  96.938  1.00  0.130          H  
ATOM   1697 1HD1 LEU A 103      14.397  25.696  97.557  1.00  0.130          H  
ATOM   1698 2HD1 LEU A 103      14.134  24.307  96.509  1.00  0.130          H  
ATOM   1699 3HD1 LEU A 103      13.802  24.164  98.224  1.00  0.130          H  
ATOM   1700 1HD2 LEU A 103      16.331  25.616  99.189  1.00  0.130          H  
ATOM   1701 2HD2 LEU A 103      15.713  24.082  99.846  1.00  0.130          H  
ATOM   1702 3HD2 LEU A 103      17.380  24.188  99.233  1.00  0.130          H  
ATOM   1703  N   ASP A 104      16.541  19.721  98.491  1.00  0.070          N  
ATOM   1704  CA  ASP A 104      16.101  18.353  98.283  1.00  0.050          C  
ATOM   1705  C   ASP A 104      14.572  18.335  98.249  1.00  0.060          C  
ATOM   1706  O   ASP A 104      13.921  19.348  98.493  1.00  0.080          O  
ATOM   1707  CB  ASP A 104      16.690  17.447  99.369  1.00  0.080          C  
ATOM   1708  CG  ASP A 104      16.810  15.978  98.955  1.00  0.080          C  
ATOM   1709  OD1 ASP A 104      16.044  15.533  98.105  1.00  0.080          O  
ATOM   1710  OD2 ASP A 104      17.696  15.322  99.419  1.00  0.080          O  
ATOM   1711  H   ASP A 104      16.534  20.134  99.440  1.00  0.080          H  
ATOM   1712  HA  ASP A 104      16.465  18.004  97.318  1.00  0.060          H  
ATOM   1713 1HB  ASP A 104      17.681  17.814  99.636  1.00  0.090          H  
ATOM   1714 2HB  ASP A 104      16.090  17.529 100.241  1.00  0.090          H  
ATOM   1715  N   TYR A 105      13.965  17.180  98.058  1.00  0.060          N  
ATOM   1716  CA  TYR A 105      12.510  17.170  97.992  1.00  0.070          C  
ATOM   1717  C   TYR A 105      11.910  17.409  99.368  1.00  0.060          C  
ATOM   1718  O   TYR A 105      10.862  18.044  99.507  1.00  0.070          O  
ATOM   1719  CB  TYR A 105      11.986  15.869  97.397  1.00  0.090          C  
ATOM   1720  CG  TYR A 105      12.315  15.688  95.926  1.00  0.090          C  
ATOM   1721  CD1 TYR A 105      12.933  14.519  95.511  1.00  0.090          C  
ATOM   1722  CD2 TYR A 105      12.018  16.678  94.993  1.00  0.090          C  
ATOM   1723  CE1 TYR A 105      13.233  14.327  94.183  1.00  0.090          C  
ATOM   1724  CE2 TYR A 105      12.327  16.477  93.672  1.00  0.090          C  
ATOM   1725  CZ  TYR A 105      12.927  15.297  93.257  1.00  0.090          C  
ATOM   1726  OH  TYR A 105      13.213  15.070  91.916  1.00  0.090          O  
ATOM   1727  H   TYR A 105      14.529  16.346  97.899  1.00  0.070          H  
ATOM   1728  HA  TYR A 105      12.193  17.993  97.358  1.00  0.080          H  
ATOM   1729 1HB  TYR A 105      12.401  15.024  97.948  1.00  0.110          H  
ATOM   1730 2HB  TYR A 105      10.900  15.827  97.508  1.00  0.110          H  
ATOM   1731  HD1 TYR A 105      13.174  13.740  96.234  1.00  0.110          H  
ATOM   1732  HD2 TYR A 105      11.533  17.605  95.291  1.00  0.110          H  
ATOM   1733  HE1 TYR A 105      13.705  13.409  93.864  1.00  0.110          H  
ATOM   1734  HE2 TYR A 105      12.083  17.238  92.968  1.00  0.110          H  
ATOM   1735  HH  TYR A 105      13.709  14.209  91.819  1.00  0.110          H  
ATOM   1736  N   LYS A 106      12.617  16.977 100.407  1.00  0.050          N  
ATOM   1737  CA  LYS A 106      12.167  17.139 101.790  1.00  0.050          C  
ATOM   1738  C   LYS A 106      12.076  18.614 102.197  1.00  0.080          C  
ATOM   1739  O   LYS A 106      11.492  18.942 103.226  1.00  0.080          O  
ATOM   1740  CB  LYS A 106      13.089  16.397 102.765  1.00  0.070          C  
ATOM   1741  CG  LYS A 106      14.474  17.005 102.913  1.00  0.070          C  
ATOM   1742  CD  LYS A 106      15.377  16.185 103.822  1.00  0.070          C  
ATOM   1743  CE  LYS A 106      16.751  16.846 103.958  1.00  0.070          C  
ATOM   1744  NZ  LYS A 106      17.680  16.038 104.802  1.00  0.070          N  
ATOM   1745  H   LYS A 106      13.476  16.473 100.222  1.00  0.060          H  
ATOM   1746  HA  LYS A 106      11.167  16.712 101.875  1.00  0.060          H  
ATOM   1747 1HB  LYS A 106      12.627  16.377 103.752  1.00  0.080          H  
ATOM   1748 2HB  LYS A 106      13.207  15.365 102.437  1.00  0.080          H  
ATOM   1749 1HG  LYS A 106      14.919  17.075 101.954  1.00  0.080          H  
ATOM   1750 2HG  LYS A 106      14.396  18.016 103.327  1.00  0.080          H  
ATOM   1751 1HD  LYS A 106      14.920  16.102 104.809  1.00  0.080          H  
ATOM   1752 2HD  LYS A 106      15.503  15.184 103.408  1.00  0.080          H  
ATOM   1753 1HE  LYS A 106      17.187  16.966 102.965  1.00  0.080          H  
ATOM   1754 2HE  LYS A 106      16.627  17.832 104.409  1.00  0.080          H  
ATOM   1755 1HZ  LYS A 106      18.573  16.508 104.867  1.00  0.080          H  
ATOM   1756 2HZ  LYS A 106      17.290  15.929 105.729  1.00  0.080          H  
ATOM   1757 3HZ  LYS A 106      17.809  15.128 104.381  1.00  0.080          H  
ATOM   1758  N   ASP A 107      12.702  19.501 101.422  1.00  0.100          N  
ATOM   1759  CA  ASP A 107      12.728  20.915 101.719  1.00  0.130          C  
ATOM   1760  C   ASP A 107      11.534  21.639 101.106  1.00  0.140          C  
ATOM   1761  O   ASP A 107      11.300  22.821 101.392  1.00  0.140          O  
ATOM   1762  CB  ASP A 107      14.028  21.519 101.180  1.00  0.170          C  
ATOM   1763  CG  ASP A 107      15.292  20.992 101.891  1.00  0.170          C  
ATOM   1764  OD1 ASP A 107      15.301  20.911 103.100  1.00  0.170          O  
ATOM   1765  OD2 ASP A 107      16.250  20.665 101.193  1.00  0.170          O  
ATOM   1766  H   ASP A 107      13.148  19.202 100.555  1.00  0.120          H  
ATOM   1767  HA  ASP A 107      12.695  21.044 102.801  1.00  0.160          H  
ATOM   1768 1HB  ASP A 107      14.101  21.288 100.121  1.00  0.200          H  
ATOM   1769 2HB  ASP A 107      13.996  22.596 101.275  1.00  0.200          H  
ATOM   1770  N   VAL A 108      10.816  20.971 100.193  1.00  0.150          N  
ATOM   1771  CA  VAL A 108       9.703  21.634  99.525  1.00  0.140          C  
ATOM   1772  C   VAL A 108       8.370  20.890  99.657  1.00  0.150          C  
ATOM   1773  O   VAL A 108       7.314  21.525  99.738  1.00  0.280          O  
ATOM   1774  CB  VAL A 108      10.039  21.898  98.042  1.00  0.200          C  
ATOM   1775  CG1 VAL A 108      11.296  22.780  97.999  1.00  0.200          C  
ATOM   1776  CG2 VAL A 108      10.221  20.610  97.245  1.00  0.200          C  
ATOM   1777  H   VAL A 108      11.024  19.991  99.999  1.00  0.180          H  
ATOM   1778  HA  VAL A 108       9.566  22.608  99.994  1.00  0.170          H  
ATOM   1779  HB  VAL A 108       9.226  22.477  97.599  1.00  0.240          H  
ATOM   1780 1HG1 VAL A 108      11.539  23.035  96.996  1.00  0.240          H  
ATOM   1781 2HG1 VAL A 108      11.115  23.678  98.565  1.00  0.240          H  
ATOM   1782 3HG1 VAL A 108      12.136  22.247  98.433  1.00  0.240          H  
ATOM   1783 1HG2 VAL A 108      10.440  20.875  96.234  1.00  0.240          H  
ATOM   1784 2HG2 VAL A 108      11.038  20.038  97.665  1.00  0.240          H  
ATOM   1785 3HG2 VAL A 108       9.320  20.019  97.253  1.00  0.240          H  
ATOM   1786  N   ILE A 109       8.397  19.558  99.657  1.00  0.070          N  
ATOM   1787  CA  ILE A 109       7.148  18.830  99.661  1.00  0.060          C  
ATOM   1788  C   ILE A 109       6.330  19.045 100.945  1.00  0.050          C  
ATOM   1789  O   ILE A 109       5.130  19.274 100.831  1.00  0.060          O  
ATOM   1790  CB  ILE A 109       7.360  17.337  99.326  1.00  0.090          C  
ATOM   1791  CG1 ILE A 109       7.956  17.182  97.853  1.00  0.090          C  
ATOM   1792  CG2 ILE A 109       6.056  16.599  99.483  1.00  0.090          C  
ATOM   1793  CD1 ILE A 109       7.119  17.726  96.682  1.00  0.090          C  
ATOM   1794  H   ILE A 109       9.282  19.051  99.596  1.00  0.080          H  
ATOM   1795  HA  ILE A 109       6.536  19.235  98.863  1.00  0.070          H  
ATOM   1796  HB  ILE A 109       8.091  16.898  99.979  1.00  0.110          H  
ATOM   1797 1HG1 ILE A 109       8.920  17.678  97.829  1.00  0.110          H  
ATOM   1798 2HG1 ILE A 109       8.118  16.121  97.675  1.00  0.110          H  
ATOM   1799 1HG2 ILE A 109       6.198  15.547  99.236  1.00  0.110          H  
ATOM   1800 2HG2 ILE A 109       5.677  16.673 100.505  1.00  0.110          H  
ATOM   1801 3HG2 ILE A 109       5.347  17.036  98.820  1.00  0.110          H  
ATOM   1802 1HD1 ILE A 109       7.658  17.537  95.762  1.00  0.110          H  
ATOM   1803 2HD1 ILE A 109       6.162  17.220  96.640  1.00  0.110          H  
ATOM   1804 3HD1 ILE A 109       6.961  18.791  96.776  1.00  0.110          H  
ATOM   1805  N   PRO A 110       6.895  18.996 102.177  1.00  0.050          N  
ATOM   1806  CA  PRO A 110       6.162  19.248 103.410  1.00  0.040          C  
ATOM   1807  C   PRO A 110       5.438  20.598 103.386  1.00  0.020          C  
ATOM   1808  O   PRO A 110       4.385  20.742 104.016  1.00  0.120          O  
ATOM   1809  CB  PRO A 110       7.266  19.215 104.470  1.00  0.060          C  
ATOM   1810  CG  PRO A 110       8.320  18.317 103.881  1.00  0.060          C  
ATOM   1811  CD  PRO A 110       8.320  18.648 102.403  1.00  0.060          C  
ATOM   1812  HA  PRO A 110       5.442  18.428 103.565  1.00  0.050          H  
ATOM   1813 1HB  PRO A 110       7.634  20.237 104.663  1.00  0.070          H  
ATOM   1814 2HB  PRO A 110       6.864  18.835 105.419  1.00  0.070          H  
ATOM   1815 1HG  PRO A 110       9.296  18.508 104.358  1.00  0.070          H  
ATOM   1816 2HG  PRO A 110       8.074  17.264 104.076  1.00  0.070          H  
ATOM   1817 1HD  PRO A 110       8.981  19.513 102.240  1.00  0.070          H  
ATOM   1818 2HD  PRO A 110       8.640  17.778 101.854  1.00  0.070          H  
ATOM   1819  N   GLU A 111       5.992  21.582 102.656  1.00  0.050          N  
ATOM   1820  CA  GLU A 111       5.372  22.889 102.557  1.00  0.030          C  
ATOM   1821  C   GLU A 111       4.223  22.808 101.574  1.00  0.040          C  
ATOM   1822  O   GLU A 111       3.142  23.334 101.826  1.00  0.060          O  
ATOM   1823  CB  GLU A 111       6.392  23.940 102.124  1.00  0.050          C  
ATOM   1824  CG  GLU A 111       7.455  24.236 103.173  1.00  0.050          C  
ATOM   1825  CD  GLU A 111       6.851  24.836 104.414  1.00  0.050          C  
ATOM   1826  OE1 GLU A 111       6.017  25.699 104.269  1.00  0.050          O  
ATOM   1827  OE2 GLU A 111       7.198  24.431 105.493  1.00  0.050          O  
ATOM   1828  H   GLU A 111       6.876  21.457 102.177  1.00  0.060          H  
ATOM   1829  HA  GLU A 111       4.978  23.169 103.533  1.00  0.040          H  
ATOM   1830 1HB  GLU A 111       6.899  23.605 101.221  1.00  0.060          H  
ATOM   1831 2HB  GLU A 111       5.878  24.870 101.887  1.00  0.060          H  
ATOM   1832 1HG  GLU A 111       7.964  23.307 103.435  1.00  0.060          H  
ATOM   1833 2HG  GLU A 111       8.192  24.921 102.755  1.00  0.060          H  
ATOM   1834  N   ALA A 112       4.423  22.095 100.466  1.00  0.030          N  
ATOM   1835  CA  ALA A 112       3.339  21.922  99.511  1.00  0.050          C  
ATOM   1836  C   ALA A 112       2.171  21.220 100.228  1.00  0.060          C  
ATOM   1837  O   ALA A 112       1.000  21.517  99.965  1.00  0.060          O  
ATOM   1838  CB  ALA A 112       3.813  21.145  98.293  1.00  0.060          C  
ATOM   1839  H   ALA A 112       5.358  21.717 100.273  1.00  0.040          H  
ATOM   1840  HA  ALA A 112       3.000  22.905  99.188  1.00  0.060          H  
ATOM   1841 1HB  ALA A 112       3.001  21.039  97.592  1.00  0.070          H  
ATOM   1842 2HB  ALA A 112       4.636  21.683  97.820  1.00  0.070          H  
ATOM   1843 3HB  ALA A 112       4.158  20.162  98.606  1.00  0.070          H  
ATOM   1844  N   ASP A 113       2.484  20.298 101.160  1.00  0.050          N  
ATOM   1845  CA  ASP A 113       1.416  19.624 101.895  1.00  0.060          C  
ATOM   1846  C   ASP A 113       0.741  20.608 102.859  1.00  0.060          C  
ATOM   1847  O   ASP A 113      -0.485  20.718 102.880  1.00  0.060          O  
ATOM   1848  CB  ASP A 113       1.950  18.436 102.714  1.00  0.080          C  
ATOM   1849  CG  ASP A 113       2.395  17.178 101.919  1.00  0.080          C  
ATOM   1850  OD1 ASP A 113       2.060  17.027 100.758  1.00  0.080          O  
ATOM   1851  OD2 ASP A 113       3.078  16.377 102.505  1.00  0.080          O  
ATOM   1852  H   ASP A 113       3.468  20.043 101.295  1.00  0.060          H  
ATOM   1853  HA  ASP A 113       0.674  19.264 101.184  1.00  0.070          H  
ATOM   1854 1HB  ASP A 113       2.805  18.776 103.296  1.00  0.100          H  
ATOM   1855 2HB  ASP A 113       1.187  18.131 103.428  1.00  0.100          H  
ATOM   1856  N   ARG A 114       1.535  21.407 103.585  1.00  0.070          N  
ATOM   1857  CA  ARG A 114       1.012  22.392 104.536  1.00  0.080          C  
ATOM   1858  C   ARG A 114       0.095  23.391 103.835  1.00  0.080          C  
ATOM   1859  O   ARG A 114      -0.934  23.806 104.371  1.00  0.120          O  
ATOM   1860  CB  ARG A 114       2.148  23.141 105.228  1.00  0.110          C  
ATOM   1861  CG  ARG A 114       1.716  24.082 106.362  1.00  0.110          C  
ATOM   1862  CD  ARG A 114       2.891  24.739 107.047  1.00  0.110          C  
ATOM   1863  NE  ARG A 114       3.598  25.708 106.187  1.00  0.110          N  
ATOM   1864  CZ  ARG A 114       3.223  26.982 105.961  1.00  0.110          C  
ATOM   1865  NH1 ARG A 114       2.136  27.502 106.510  1.00  0.110          N  
ATOM   1866  NH2 ARG A 114       3.987  27.698 105.170  1.00  0.110          N  
ATOM   1867  H   ARG A 114       2.549  21.279 103.531  1.00  0.080          H  
ATOM   1868  HA  ARG A 114       0.436  21.865 105.294  1.00  0.100          H  
ATOM   1869 1HB  ARG A 114       2.863  22.425 105.631  1.00  0.130          H  
ATOM   1870 2HB  ARG A 114       2.680  23.743 104.489  1.00  0.130          H  
ATOM   1871 1HG  ARG A 114       1.077  24.863 105.951  1.00  0.130          H  
ATOM   1872 2HG  ARG A 114       1.157  23.516 107.106  1.00  0.130          H  
ATOM   1873 1HD  ARG A 114       2.557  25.252 107.946  1.00  0.130          H  
ATOM   1874 2HD  ARG A 114       3.607  23.964 107.327  1.00  0.130          H  
ATOM   1875  HE  ARG A 114       4.472  25.417 105.710  1.00  0.130          H  
ATOM   1876 1HH1 ARG A 114       1.555  26.944 107.118  1.00  0.130          H  
ATOM   1877 2HH1 ARG A 114       1.884  28.462 106.321  1.00  0.130          H  
ATOM   1878 1HH2 ARG A 114       4.822  27.240 104.768  1.00  0.130          H  
ATOM   1879 2HH2 ARG A 114       3.765  28.658 104.960  1.00  0.130          H  
ATOM   1880  N   ALA A 115       0.482  23.761 102.617  1.00  0.040          N  
ATOM   1881  CA  ALA A 115      -0.211  24.721 101.780  1.00  0.050          C  
ATOM   1882  C   ALA A 115      -1.444  24.141 101.079  1.00  0.050          C  
ATOM   1883  O   ALA A 115      -2.156  24.882 100.394  1.00  0.060          O  
ATOM   1884  CB  ALA A 115       0.754  25.254 100.734  1.00  0.070          C  
ATOM   1885  H   ALA A 115       1.369  23.389 102.273  1.00  0.050          H  
ATOM   1886  HA  ALA A 115      -0.542  25.539 102.416  1.00  0.060          H  
ATOM   1887 1HB  ALA A 115       0.257  26.003 100.121  1.00  0.080          H  
ATOM   1888 2HB  ALA A 115       1.617  25.698 101.230  1.00  0.080          H  
ATOM   1889 3HB  ALA A 115       1.086  24.429 100.109  1.00  0.080          H  
ATOM   1890  N   GLY A 116      -1.688  22.831 101.204  1.00  0.050          N  
ATOM   1891  CA  GLY A 116      -2.832  22.200 100.568  1.00  0.060          C  
ATOM   1892  C   GLY A 116      -2.697  21.991  99.061  1.00  0.040          C  
ATOM   1893  O   GLY A 116      -3.709  21.951  98.359  1.00  0.040          O  
ATOM   1894  H   GLY A 116      -1.093  22.246 101.794  1.00  0.060          H  
ATOM   1895 1HA  GLY A 116      -2.995  21.233 101.046  1.00  0.070          H  
ATOM   1896 2HA  GLY A 116      -3.718  22.797 100.771  1.00  0.070          H  
ATOM   1897  N   VAL A 117      -1.476  21.890  98.544  1.00  0.030          N  
ATOM   1898  CA  VAL A 117      -1.298  21.721  97.110  1.00  0.030          C  
ATOM   1899  C   VAL A 117      -1.455  20.265  96.697  1.00  0.030          C  
ATOM   1900  O   VAL A 117      -0.820  19.372  97.259  1.00  0.040          O  
ATOM   1901  CB  VAL A 117       0.087  22.249  96.683  1.00  0.040          C  
ATOM   1902  CG1 VAL A 117       0.335  21.989  95.179  1.00  0.040          C  
ATOM   1903  CG2 VAL A 117       0.164  23.741  97.000  1.00  0.040          C  
ATOM   1904  H   VAL A 117      -0.650  21.891  99.150  1.00  0.040          H  
ATOM   1905  HA  VAL A 117      -2.064  22.307  96.595  1.00  0.040          H  
ATOM   1906  HB  VAL A 117       0.848  21.727  97.241  1.00  0.050          H  
ATOM   1907 1HG1 VAL A 117       1.318  22.366  94.908  1.00  0.050          H  
ATOM   1908 2HG1 VAL A 117       0.296  20.927  94.971  1.00  0.050          H  
ATOM   1909 3HG1 VAL A 117      -0.432  22.494  94.590  1.00  0.050          H  
ATOM   1910 1HG2 VAL A 117       1.139  24.121  96.729  1.00  0.050          H  
ATOM   1911 2HG2 VAL A 117      -0.606  24.271  96.442  1.00  0.050          H  
ATOM   1912 3HG2 VAL A 117       0.003  23.890  98.064  1.00  0.050          H  
ATOM   1913  N   ILE A 118      -2.295  20.041  95.703  1.00  0.050          N  
ATOM   1914  CA  ILE A 118      -2.533  18.722  95.151  1.00  0.060          C  
ATOM   1915  C   ILE A 118      -1.432  18.496  94.134  1.00  0.050          C  
ATOM   1916  O   ILE A 118      -1.249  19.334  93.256  1.00  0.050          O  
ATOM   1917  CB  ILE A 118      -3.896  18.687  94.456  1.00  0.080          C  
ATOM   1918  CG1 ILE A 118      -5.029  18.979  95.477  1.00  0.080          C  
ATOM   1919  CG2 ILE A 118      -4.076  17.338  93.758  1.00  0.080          C  
ATOM   1920  CD1 ILE A 118      -6.383  19.293  94.836  1.00  0.080          C  
ATOM   1921  H   ILE A 118      -2.783  20.846  95.294  1.00  0.060          H  
ATOM   1922  HA  ILE A 118      -2.472  17.969  95.937  1.00  0.070          H  
ATOM   1923  HB  ILE A 118      -3.922  19.473  93.742  1.00  0.100          H  
ATOM   1924 1HG1 ILE A 118      -5.142  18.117  96.127  1.00  0.100          H  
ATOM   1925 2HG1 ILE A 118      -4.740  19.838  96.090  1.00  0.100          H  
ATOM   1926 1HG2 ILE A 118      -5.024  17.306  93.237  1.00  0.100          H  
ATOM   1927 2HG2 ILE A 118      -3.276  17.192  93.045  1.00  0.100          H  
ATOM   1928 3HG2 ILE A 118      -4.046  16.533  94.496  1.00  0.100          H  
ATOM   1929 1HD1 ILE A 118      -7.110  19.490  95.622  1.00  0.100          H  
ATOM   1930 2HD1 ILE A 118      -6.283  20.177  94.210  1.00  0.100          H  
ATOM   1931 3HD1 ILE A 118      -6.727  18.459  94.235  1.00  0.100          H  
ATOM   1932  N   ARG A 119      -0.690  17.400  94.225  1.00  0.050          N  
ATOM   1933  CA  ARG A 119       0.407  17.228  93.282  1.00  0.040          C  
ATOM   1934  C   ARG A 119       0.318  15.975  92.428  1.00  0.050          C  
ATOM   1935  O   ARG A 119       0.299  14.837  92.918  1.00  0.060          O  
ATOM   1936  CB  ARG A 119       1.720  17.203  94.028  1.00  0.060          C  
ATOM   1937  CG  ARG A 119       1.982  18.414  94.880  1.00  0.060          C  
ATOM   1938  CD  ARG A 119       3.289  18.328  95.519  1.00  0.060          C  
ATOM   1939  NE  ARG A 119       3.374  17.140  96.334  1.00  0.060          N  
ATOM   1940  CZ  ARG A 119       2.883  17.003  97.591  1.00  0.060          C  
ATOM   1941  NH1 ARG A 119       2.256  17.987  98.193  1.00  0.060          N  
ATOM   1942  NH2 ARG A 119       3.019  15.874  98.263  1.00  0.060          N  
ATOM   1943  H   ARG A 119      -0.855  16.726  94.966  1.00  0.060          H  
ATOM   1944  HA  ARG A 119       0.422  18.082  92.609  1.00  0.050          H  
ATOM   1945 1HB  ARG A 119       1.741  16.335  94.672  1.00  0.070          H  
ATOM   1946 2HB  ARG A 119       2.544  17.101  93.319  1.00  0.070          H  
ATOM   1947 1HG  ARG A 119       1.942  19.295  94.271  1.00  0.070          H  
ATOM   1948 2HG  ARG A 119       1.219  18.481  95.652  1.00  0.070          H  
ATOM   1949 1HD  ARG A 119       4.065  18.266  94.752  1.00  0.070          H  
ATOM   1950 2HD  ARG A 119       3.469  19.191  96.137  1.00  0.070          H  
ATOM   1951  HE  ARG A 119       3.864  16.346  95.898  1.00  0.070          H  
ATOM   1952 1HH1 ARG A 119       2.107  18.871  97.738  1.00  0.070          H  
ATOM   1953 2HH1 ARG A 119       1.915  17.822  99.155  1.00  0.070          H  
ATOM   1954 1HH2 ARG A 119       3.498  15.067  97.867  1.00  0.070          H  
ATOM   1955 2HH2 ARG A 119       2.653  15.854  99.232  1.00  0.070          H  
ATOM   1956  N   TYR A 120       0.317  16.207  91.125  1.00  0.050          N  
ATOM   1957  CA  TYR A 120       0.287  15.146  90.146  1.00  0.060          C  
ATOM   1958  C   TYR A 120       1.638  15.093  89.503  1.00  0.050          C  
ATOM   1959  O   TYR A 120       2.296  16.124  89.305  1.00  0.040          O  
ATOM   1960  CB  TYR A 120      -0.774  15.371  89.081  1.00  0.080          C  
ATOM   1961  CG  TYR A 120      -2.142  15.285  89.598  1.00  0.080          C  
ATOM   1962  CD1 TYR A 120      -2.748  16.395  90.051  1.00  0.080          C  
ATOM   1963  CD2 TYR A 120      -2.784  14.089  89.623  1.00  0.080          C  
ATOM   1964  CE1 TYR A 120      -4.026  16.322  90.548  1.00  0.080          C  
ATOM   1965  CE2 TYR A 120      -4.061  13.998  90.128  1.00  0.080          C  
ATOM   1966  CZ  TYR A 120      -4.674  15.128  90.598  1.00  0.080          C  
ATOM   1967  OH  TYR A 120      -5.941  15.086  91.108  1.00  0.080          O  
ATOM   1968  H   TYR A 120       0.334  17.180  90.802  1.00  0.060          H  
ATOM   1969  HA  TYR A 120       0.109  14.194  90.643  1.00  0.070          H  
ATOM   1970 1HB  TYR A 120      -0.631  16.340  88.647  1.00  0.100          H  
ATOM   1971 2HB  TYR A 120      -0.657  14.633  88.287  1.00  0.100          H  
ATOM   1972  HD1 TYR A 120      -2.209  17.334  90.015  1.00  0.100          H  
ATOM   1973  HD2 TYR A 120      -2.274  13.216  89.246  1.00  0.100          H  
ATOM   1974  HE1 TYR A 120      -4.527  17.206  90.914  1.00  0.100          H  
ATOM   1975  HE2 TYR A 120      -4.582  13.040  90.156  1.00  0.100          H  
ATOM   1976  HH  TYR A 120      -6.334  14.204  90.960  1.00  0.100          H  
ATOM   1977  N   VAL A 121       2.054  13.899  89.179  1.00  0.060          N  
ATOM   1978  CA  VAL A 121       3.336  13.718  88.563  1.00  0.030          C  
ATOM   1979  C   VAL A 121       3.209  13.005  87.269  1.00  0.060          C  
ATOM   1980  O   VAL A 121       2.570  11.959  87.186  1.00  0.090          O  
ATOM   1981  CB  VAL A 121       4.237  12.926  89.486  1.00  0.050          C  
ATOM   1982  CG1 VAL A 121       5.571  12.701  88.860  1.00  0.050          C  
ATOM   1983  CG2 VAL A 121       4.359  13.651  90.731  1.00  0.050          C  
ATOM   1984  H   VAL A 121       1.445  13.096  89.363  1.00  0.070          H  
ATOM   1985  HA  VAL A 121       3.786  14.695  88.373  1.00  0.040          H  
ATOM   1986  HB  VAL A 121       3.802  11.963  89.672  1.00  0.060          H  
ATOM   1987 1HG1 VAL A 121       6.184  12.143  89.546  1.00  0.060          H  
ATOM   1988 2HG1 VAL A 121       5.454  12.141  87.940  1.00  0.060          H  
ATOM   1989 3HG1 VAL A 121       6.047  13.660  88.646  1.00  0.060          H  
ATOM   1990 1HG2 VAL A 121       4.990  13.071  91.384  1.00  0.060          H  
ATOM   1991 2HG2 VAL A 121       4.798  14.629  90.538  1.00  0.060          H  
ATOM   1992 3HG2 VAL A 121       3.392  13.782  91.185  1.00  0.060          H  
ATOM   1993  N   ILE A 122       3.783  13.593  86.254  1.00  0.070          N  
ATOM   1994  CA  ILE A 122       3.773  13.001  84.960  1.00  0.110          C  
ATOM   1995  C   ILE A 122       5.174  12.597  84.586  1.00  0.070          C  
ATOM   1996  O   ILE A 122       6.078  13.432  84.498  1.00  0.080          O  
ATOM   1997  CB  ILE A 122       3.157  13.940  83.947  1.00  0.140          C  
ATOM   1998  CG1 ILE A 122       1.704  14.222  84.347  1.00  0.140          C  
ATOM   1999  CG2 ILE A 122       3.287  13.377  82.595  1.00  0.140          C  
ATOM   2000  CD1 ILE A 122       1.033  15.239  83.505  1.00  0.140          C  
ATOM   2001  H   ILE A 122       4.282  14.472  86.404  1.00  0.080          H  
ATOM   2002  HA  ILE A 122       3.155  12.120  84.989  1.00  0.130          H  
ATOM   2003  HB  ILE A 122       3.671  14.867  84.013  1.00  0.170          H  
ATOM   2004 1HG1 ILE A 122       1.138  13.290  84.300  1.00  0.170          H  
ATOM   2005 2HG1 ILE A 122       1.687  14.584  85.371  1.00  0.170          H  
ATOM   2006 1HG2 ILE A 122       2.883  14.042  81.854  1.00  0.170          H  
ATOM   2007 2HG2 ILE A 122       4.335  13.216  82.376  1.00  0.170          H  
ATOM   2008 3HG2 ILE A 122       2.757  12.434  82.578  1.00  0.170          H  
ATOM   2009 1HD1 ILE A 122       0.013  15.386  83.857  1.00  0.170          H  
ATOM   2010 2HD1 ILE A 122       1.574  16.176  83.555  1.00  0.170          H  
ATOM   2011 3HD1 ILE A 122       1.009  14.899  82.501  1.00  0.170          H  
ATOM   2012  N   GLY A 123       5.364  11.304  84.438  1.00  0.050          N  
ATOM   2013  CA  GLY A 123       6.684  10.809  84.139  1.00  0.050          C  
ATOM   2014  C   GLY A 123       6.868  10.722  82.644  1.00  0.060          C  
ATOM   2015  O   GLY A 123       5.924  10.408  81.897  1.00  0.070          O  
ATOM   2016  H   GLY A 123       4.548  10.690  84.531  1.00  0.060          H  
ATOM   2017 1HA  GLY A 123       7.428  11.477  84.564  1.00  0.060          H  
ATOM   2018 2HA  GLY A 123       6.838   9.842  84.606  1.00  0.060          H  
ATOM   2019  N   VAL A 124       8.098  10.940  82.207  1.00  0.070          N  
ATOM   2020  CA  VAL A 124       8.388  10.844  80.790  1.00  0.070          C  
ATOM   2021  C   VAL A 124       9.579   9.938  80.481  1.00  0.080          C  
ATOM   2022  O   VAL A 124      10.413   9.682  81.346  1.00  0.050          O  
ATOM   2023  CB  VAL A 124       8.696  12.249  80.256  1.00  0.100          C  
ATOM   2024  CG1 VAL A 124       7.523  13.179  80.496  1.00  0.100          C  
ATOM   2025  CG2 VAL A 124       9.921  12.823  80.893  1.00  0.100          C  
ATOM   2026  H   VAL A 124       8.787  11.290  82.884  1.00  0.080          H  
ATOM   2027  HA  VAL A 124       7.510  10.449  80.278  1.00  0.080          H  
ATOM   2028  HB  VAL A 124       8.847  12.166  79.236  1.00  0.120          H  
ATOM   2029 1HG1 VAL A 124       7.742  14.152  80.079  1.00  0.120          H  
ATOM   2030 2HG1 VAL A 124       6.664  12.789  80.039  1.00  0.120          H  
ATOM   2031 3HG1 VAL A 124       7.346  13.282  81.565  1.00  0.120          H  
ATOM   2032 1HG2 VAL A 124      10.118  13.813  80.481  1.00  0.120          H  
ATOM   2033 2HG2 VAL A 124       9.742  12.902  81.916  1.00  0.120          H  
ATOM   2034 3HG2 VAL A 124      10.785  12.188  80.718  1.00  0.120          H  
ATOM   2035  N   GLY A 125       9.695   9.507  79.225  1.00  0.140          N  
ATOM   2036  CA  GLY A 125      10.873   8.764  78.779  1.00  0.160          C  
ATOM   2037  C   GLY A 125      11.087   7.467  79.543  1.00  0.120          C  
ATOM   2038  O   GLY A 125      10.205   6.613  79.610  1.00  0.150          O  
ATOM   2039  H   GLY A 125       8.946   9.688  78.571  1.00  0.170          H  
ATOM   2040 1HA  GLY A 125      10.774   8.540  77.717  1.00  0.190          H  
ATOM   2041 2HA  GLY A 125      11.755   9.393  78.886  1.00  0.190          H  
ATOM   2042  N   ASN A 126      12.275   7.348  80.141  1.00  0.080          N  
ATOM   2043  CA  ASN A 126      12.682   6.168  80.896  1.00  0.050          C  
ATOM   2044  C   ASN A 126      12.417   6.331  82.386  1.00  0.030          C  
ATOM   2045  O   ASN A 126      12.865   5.523  83.210  1.00  0.030          O  
ATOM   2046  CB  ASN A 126      14.153   5.853  80.666  1.00  0.080          C  
ATOM   2047  CG  ASN A 126      14.445   5.326  79.295  1.00  0.080          C  
ATOM   2048  OD1 ASN A 126      14.020   4.216  78.934  1.00  0.080          O  
ATOM   2049  ND2 ASN A 126      15.172   6.092  78.514  1.00  0.080          N  
ATOM   2050  H   ASN A 126      12.927   8.114  80.054  1.00  0.100          H  
ATOM   2051  HA  ASN A 126      12.088   5.321  80.552  1.00  0.060          H  
ATOM   2052 1HB  ASN A 126      14.742   6.756  80.824  1.00  0.100          H  
ATOM   2053 2HB  ASN A 126      14.488   5.118  81.397  1.00  0.100          H  
ATOM   2054 1HD2 ASN A 126      15.403   5.786  77.588  1.00  0.100          H  
ATOM   2055 2HD2 ASN A 126      15.504   6.976  78.840  1.00  0.100          H  
ATOM   2056  N   ALA A 127      11.610   7.332  82.747  1.00  0.030          N  
ATOM   2057  CA  ALA A 127      11.272   7.587  84.144  1.00  0.030          C  
ATOM   2058  C   ALA A 127      10.645   6.370  84.805  1.00  0.010          C  
ATOM   2059  O   ALA A 127      10.808   6.156  86.002  1.00  0.010          O  
ATOM   2060  CB  ALA A 127      10.316   8.755  84.266  1.00  0.040          C  
ATOM   2061  H   ALA A 127      11.250   7.990  82.047  1.00  0.040          H  
ATOM   2062  HA  ALA A 127      12.194   7.833  84.662  1.00  0.040          H  
ATOM   2063 1HB  ALA A 127      10.126   8.946  85.310  1.00  0.050          H  
ATOM   2064 2HB  ALA A 127      10.767   9.632  83.821  1.00  0.050          H  
ATOM   2065 3HB  ALA A 127       9.383   8.527  83.752  1.00  0.050          H  
ATOM   2066  N   PHE A 128       9.924   5.552  84.042  1.00  0.010          N  
ATOM   2067  CA  PHE A 128       9.290   4.393  84.632  1.00  0.020          C  
ATOM   2068  C   PHE A 128      10.101   3.116  84.480  1.00  0.030          C  
ATOM   2069  O   PHE A 128       9.625   2.039  84.845  1.00  0.050          O  
ATOM   2070  CB  PHE A 128       7.910   4.203  84.031  1.00  0.020          C  
ATOM   2071  CG  PHE A 128       6.998   5.304  84.397  1.00  0.020          C  
ATOM   2072  CD1 PHE A 128       6.774   6.341  83.526  1.00  0.020          C  
ATOM   2073  CD2 PHE A 128       6.358   5.312  85.627  1.00  0.020          C  
ATOM   2074  CE1 PHE A 128       5.944   7.349  83.868  1.00  0.020          C  
ATOM   2075  CE2 PHE A 128       5.513   6.335  85.967  1.00  0.020          C  
ATOM   2076  CZ  PHE A 128       5.308   7.356  85.088  1.00  0.020          C  
ATOM   2077  H   PHE A 128       9.776   5.752  83.061  1.00  0.010          H  
ATOM   2078  HA  PHE A 128       9.164   4.592  85.685  1.00  0.020          H  
ATOM   2079 1HB  PHE A 128       7.985   4.158  82.943  1.00  0.030          H  
ATOM   2080 2HB  PHE A 128       7.479   3.265  84.374  1.00  0.030          H  
ATOM   2081  HD1 PHE A 128       7.267   6.350  82.553  1.00  0.030          H  
ATOM   2082  HD2 PHE A 128       6.529   4.492  86.326  1.00  0.030          H  
ATOM   2083  HE1 PHE A 128       5.784   8.151  83.168  1.00  0.030          H  
ATOM   2084  HE2 PHE A 128       5.010   6.335  86.935  1.00  0.030          H  
ATOM   2085  HZ  PHE A 128       4.641   8.169  85.357  1.00  0.030          H  
ATOM   2086  N   ASN A 129      11.308   3.222  83.926  1.00  0.030          N  
ATOM   2087  CA  ASN A 129      12.165   2.063  83.723  1.00  0.050          C  
ATOM   2088  C   ASN A 129      13.214   1.957  84.826  1.00  0.060          C  
ATOM   2089  O   ASN A 129      13.432   0.875  85.386  1.00  0.070          O  
ATOM   2090  CB  ASN A 129      12.799   2.113  82.343  1.00  0.060          C  
ATOM   2091  CG  ASN A 129      11.771   1.916  81.246  1.00  0.060          C  
ATOM   2092  OD1 ASN A 129      10.735   1.273  81.462  1.00  0.060          O  
ATOM   2093  ND2 ASN A 129      12.022   2.442  80.075  1.00  0.060          N  
ATOM   2094  H   ASN A 129      11.659   4.143  83.670  1.00  0.040          H  
ATOM   2095  HA  ASN A 129      11.551   1.164  83.777  1.00  0.060          H  
ATOM   2096 1HB  ASN A 129      13.289   3.075  82.199  1.00  0.070          H  
ATOM   2097 2HB  ASN A 129      13.561   1.340  82.262  1.00  0.070          H  
ATOM   2098 1HD2 ASN A 129      11.364   2.327  79.330  1.00  0.070          H  
ATOM   2099 2HD2 ASN A 129      12.870   2.968  79.886  1.00  0.070          H  
ATOM   2100  N   LYS A 130      13.814   3.089  85.185  1.00  0.050          N  
ATOM   2101  CA  LYS A 130      14.858   3.089  86.204  1.00  0.060          C  
ATOM   2102  C   LYS A 130      14.253   3.236  87.618  1.00  0.070          C  
ATOM   2103  O   LYS A 130      13.462   4.156  87.842  1.00  0.050          O  
ATOM   2104  CB  LYS A 130      15.867   4.199  85.919  1.00  0.080          C  
ATOM   2105  CG  LYS A 130      16.624   3.992  84.600  1.00  0.080          C  
ATOM   2106  CD  LYS A 130      17.782   4.987  84.405  1.00  0.080          C  
ATOM   2107  CE  LYS A 130      17.289   6.392  84.069  1.00  0.080          C  
ATOM   2108  NZ  LYS A 130      18.420   7.320  83.743  1.00  0.080          N  
ATOM   2109  H   LYS A 130      13.556   3.948  84.689  1.00  0.060          H  
ATOM   2110  HA  LYS A 130      15.396   2.158  86.104  1.00  0.070          H  
ATOM   2111 1HB  LYS A 130      15.340   5.152  85.870  1.00  0.100          H  
ATOM   2112 2HB  LYS A 130      16.592   4.257  86.729  1.00  0.100          H  
ATOM   2113 1HG  LYS A 130      17.021   2.978  84.574  1.00  0.100          H  
ATOM   2114 2HG  LYS A 130      15.922   4.102  83.771  1.00  0.100          H  
ATOM   2115 1HD  LYS A 130      18.383   5.033  85.313  1.00  0.100          H  
ATOM   2116 2HD  LYS A 130      18.418   4.638  83.592  1.00  0.100          H  
ATOM   2117 1HE  LYS A 130      16.613   6.344  83.216  1.00  0.100          H  
ATOM   2118 2HE  LYS A 130      16.751   6.802  84.924  1.00  0.100          H  
ATOM   2119 1HZ  LYS A 130      18.027   8.246  83.542  1.00  0.100          H  
ATOM   2120 2HZ  LYS A 130      19.040   7.398  84.536  1.00  0.100          H  
ATOM   2121 3HZ  LYS A 130      18.933   6.991  82.946  1.00  0.100          H  
ATOM   2122  N   PRO A 131      14.564   2.332  88.583  1.00  0.090          N  
ATOM   2123  CA  PRO A 131      14.085   2.355  89.965  1.00  0.100          C  
ATOM   2124  C   PRO A 131      14.253   3.688  90.681  1.00  0.110          C  
ATOM   2125  O   PRO A 131      13.367   4.104  91.426  1.00  0.110          O  
ATOM   2126  CB  PRO A 131      14.987   1.306  90.626  1.00  0.150          C  
ATOM   2127  CG  PRO A 131      15.304   0.324  89.530  1.00  0.150          C  
ATOM   2128  CD  PRO A 131      15.447   1.167  88.280  1.00  0.150          C  
ATOM   2129  HA  PRO A 131      13.033   2.045  89.987  1.00  0.120          H  
ATOM   2130 1HB  PRO A 131      15.882   1.788  91.045  1.00  0.180          H  
ATOM   2131 2HB  PRO A 131      14.456   0.841  91.468  1.00  0.180          H  
ATOM   2132 1HG  PRO A 131      16.233  -0.218  89.773  1.00  0.180          H  
ATOM   2133 2HG  PRO A 131      14.522  -0.434  89.452  1.00  0.180          H  
ATOM   2134 1HD  PRO A 131      16.492   1.477  88.119  1.00  0.180          H  
ATOM   2135 2HD  PRO A 131      15.042   0.564  87.447  1.00  0.180          H  
ATOM   2136  N   GLN A 132      15.353   4.396  90.411  1.00  0.110          N  
ATOM   2137  CA  GLN A 132      15.565   5.672  91.076  1.00  0.150          C  
ATOM   2138  C   GLN A 132      14.592   6.706  90.589  1.00  0.090          C  
ATOM   2139  O   GLN A 132      14.046   7.470  91.388  1.00  0.070          O  
ATOM   2140  CB  GLN A 132      17.000   6.157  90.885  1.00  0.190          C  
ATOM   2141  CG  GLN A 132      17.343   7.493  91.590  1.00  0.190          C  
ATOM   2142  CD  GLN A 132      17.202   7.485  93.122  1.00  0.190          C  
ATOM   2143  OE1 GLN A 132      17.390   6.468  93.821  1.00  0.190          O  
ATOM   2144  NE2 GLN A 132      16.873   8.656  93.665  1.00  0.190          N  
ATOM   2145  H   GLN A 132      16.068   4.034  89.798  1.00  0.130          H  
ATOM   2146  HA  GLN A 132      15.390   5.535  92.140  1.00  0.180          H  
ATOM   2147 1HB  GLN A 132      17.688   5.399  91.253  1.00  0.230          H  
ATOM   2148 2HB  GLN A 132      17.196   6.288  89.822  1.00  0.230          H  
ATOM   2149 1HG  GLN A 132      18.376   7.743  91.359  1.00  0.230          H  
ATOM   2150 2HG  GLN A 132      16.684   8.282  91.204  1.00  0.230          H  
ATOM   2151 1HE2 GLN A 132      16.769   8.741  94.655  1.00  0.230          H  
ATOM   2152 2HE2 GLN A 132      16.716   9.491  93.073  1.00  0.230          H  
ATOM   2153  N   SER A 133      14.362   6.735  89.280  1.00  0.090          N  
ATOM   2154  CA  SER A 133      13.450   7.707  88.728  1.00  0.070          C  
ATOM   2155  C   SER A 133      12.048   7.421  89.243  1.00  0.040          C  
ATOM   2156  O   SER A 133      11.327   8.345  89.637  1.00  0.030          O  
ATOM   2157  CB  SER A 133      13.483   7.664  87.222  1.00  0.110          C  
ATOM   2158  OG  SER A 133      14.740   8.041  86.742  1.00  0.110          O  
ATOM   2159  H   SER A 133      14.817   6.082  88.660  1.00  0.110          H  
ATOM   2160  HA  SER A 133      13.750   8.696  89.062  1.00  0.080          H  
ATOM   2161 1HB  SER A 133      13.236   6.661  86.872  1.00  0.130          H  
ATOM   2162 2HB  SER A 133      12.728   8.344  86.840  1.00  0.130          H  
ATOM   2163  HG  SER A 133      14.642   8.156  85.791  1.00  0.130          H  
ATOM   2164  N   ARG A 134      11.666   6.133  89.300  1.00  0.030          N  
ATOM   2165  CA  ARG A 134      10.334   5.799  89.795  1.00  0.020          C  
ATOM   2166  C   ARG A 134      10.152   6.284  91.231  1.00  0.040          C  
ATOM   2167  O   ARG A 134       9.100   6.842  91.589  1.00  0.040          O  
ATOM   2168  CB  ARG A 134      10.057   4.295  89.731  1.00  0.030          C  
ATOM   2169  CG  ARG A 134       9.799   3.734  88.334  1.00  0.030          C  
ATOM   2170  CD  ARG A 134       9.225   2.334  88.358  1.00  0.030          C  
ATOM   2171  NE  ARG A 134      10.165   1.336  88.875  1.00  0.030          N  
ATOM   2172  CZ  ARG A 134      11.061   0.623  88.141  1.00  0.030          C  
ATOM   2173  NH1 ARG A 134      11.140   0.739  86.842  1.00  0.030          N  
ATOM   2174  NH2 ARG A 134      11.872  -0.214  88.751  1.00  0.030          N  
ATOM   2175  H   ARG A 134      12.297   5.405  88.946  1.00  0.040          H  
ATOM   2176  HA  ARG A 134       9.605   6.301  89.164  1.00  0.020          H  
ATOM   2177 1HB  ARG A 134      10.917   3.763  90.137  1.00  0.040          H  
ATOM   2178 2HB  ARG A 134       9.199   4.056  90.354  1.00  0.040          H  
ATOM   2179 1HG  ARG A 134       9.076   4.383  87.860  1.00  0.040          H  
ATOM   2180 2HG  ARG A 134      10.729   3.734  87.754  1.00  0.040          H  
ATOM   2181 1HD  ARG A 134       8.342   2.327  88.997  1.00  0.040          H  
ATOM   2182 2HD  ARG A 134       8.929   2.047  87.352  1.00  0.040          H  
ATOM   2183  HE  ARG A 134      10.162   1.182  89.873  1.00  0.040          H  
ATOM   2184 1HH1 ARG A 134      10.510   1.347  86.307  1.00  0.040          H  
ATOM   2185 2HH1 ARG A 134      11.862   0.226  86.321  1.00  0.040          H  
ATOM   2186 1HH2 ARG A 134      11.827  -0.325  89.753  1.00  0.040          H  
ATOM   2187 2HH2 ARG A 134      12.538  -0.746  88.210  1.00  0.040          H  
ATOM   2188  N   ARG A 135      11.184   6.090  92.063  1.00  0.060          N  
ATOM   2189  CA  ARG A 135      11.110   6.552  93.435  1.00  0.110          C  
ATOM   2190  C   ARG A 135      10.946   8.063  93.507  1.00  0.040          C  
ATOM   2191  O   ARG A 135      10.087   8.547  94.247  1.00  0.050          O  
ATOM   2192  CB  ARG A 135      12.352   6.133  94.221  1.00  0.130          C  
ATOM   2193  CG  ARG A 135      12.420   4.645  94.615  1.00  0.130          C  
ATOM   2194  CD  ARG A 135      13.520   4.374  95.605  1.00  0.130          C  
ATOM   2195  NE  ARG A 135      14.872   4.496  95.007  1.00  0.130          N  
ATOM   2196  CZ  ARG A 135      15.575   3.485  94.425  1.00  0.130          C  
ATOM   2197  NH1 ARG A 135      15.080   2.261  94.363  1.00  0.130          N  
ATOM   2198  NH2 ARG A 135      16.776   3.732  93.927  1.00  0.130          N  
ATOM   2199  H   ARG A 135      12.011   5.575  91.742  1.00  0.070          H  
ATOM   2200  HA  ARG A 135      10.242   6.091  93.902  1.00  0.130          H  
ATOM   2201 1HB  ARG A 135      13.237   6.345  93.624  1.00  0.160          H  
ATOM   2202 2HB  ARG A 135      12.423   6.728  95.129  1.00  0.160          H  
ATOM   2203 1HG  ARG A 135      11.475   4.353  95.069  1.00  0.160          H  
ATOM   2204 2HG  ARG A 135      12.593   4.039  93.737  1.00  0.160          H  
ATOM   2205 1HD  ARG A 135      13.448   5.100  96.414  1.00  0.160          H  
ATOM   2206 2HD  ARG A 135      13.406   3.376  96.018  1.00  0.160          H  
ATOM   2207  HE  ARG A 135      15.316   5.411  95.029  1.00  0.160          H  
ATOM   2208 1HH1 ARG A 135      14.168   2.061  94.741  1.00  0.160          H  
ATOM   2209 2HH1 ARG A 135      15.628   1.515  93.959  1.00  0.160          H  
ATOM   2210 1HH2 ARG A 135      17.156   4.688  93.975  1.00  0.160          H  
ATOM   2211 2HH2 ARG A 135      17.315   2.998  93.500  1.00  0.160          H  
ATOM   2212  N   GLU A 136      11.715   8.816  92.716  1.00  0.060          N  
ATOM   2213  CA  GLU A 136      11.585  10.264  92.774  1.00  0.060          C  
ATOM   2214  C   GLU A 136      10.215  10.746  92.307  1.00  0.050          C  
ATOM   2215  O   GLU A 136       9.704  11.735  92.830  1.00  0.070          O  
ATOM   2216  CB  GLU A 136      12.696  10.973  92.014  1.00  0.080          C  
ATOM   2217  CG  GLU A 136      14.056  10.823  92.684  1.00  0.080          C  
ATOM   2218  CD  GLU A 136      15.134  11.637  92.055  1.00  0.080          C  
ATOM   2219  OE1 GLU A 136      14.832  12.665  91.462  1.00  0.080          O  
ATOM   2220  OE2 GLU A 136      16.278  11.242  92.162  1.00  0.080          O  
ATOM   2221  H   GLU A 136      12.432   8.382  92.122  1.00  0.070          H  
ATOM   2222  HA  GLU A 136      11.700  10.553  93.813  1.00  0.070          H  
ATOM   2223 1HB  GLU A 136      12.766  10.550  91.012  1.00  0.100          H  
ATOM   2224 2HB  GLU A 136      12.463  12.033  91.914  1.00  0.100          H  
ATOM   2225 1HG  GLU A 136      13.967  11.092  93.734  1.00  0.100          H  
ATOM   2226 2HG  GLU A 136      14.335   9.773  92.637  1.00  0.100          H  
ATOM   2227  N   LEU A 137       9.597  10.063  91.331  1.00  0.040          N  
ATOM   2228  CA  LEU A 137       8.272  10.498  90.888  1.00  0.050          C  
ATOM   2229  C   LEU A 137       7.308  10.367  92.091  1.00  0.050          C  
ATOM   2230  O   LEU A 137       6.558  11.296  92.434  1.00  0.070          O  
ATOM   2231  CB  LEU A 137       7.744   9.579  89.746  1.00  0.070          C  
ATOM   2232  CG  LEU A 137       8.488   9.569  88.330  1.00  0.070          C  
ATOM   2233  CD1 LEU A 137       7.871   8.453  87.474  1.00  0.070          C  
ATOM   2234  CD2 LEU A 137       8.384  10.887  87.613  1.00  0.070          C  
ATOM   2235  H   LEU A 137      10.094   9.290  90.874  1.00  0.050          H  
ATOM   2236  HA  LEU A 137       8.319  11.537  90.573  1.00  0.060          H  
ATOM   2237 1HB  LEU A 137       7.779   8.555  90.114  1.00  0.080          H  
ATOM   2238 2HB  LEU A 137       6.702   9.822  89.567  1.00  0.080          H  
ATOM   2239  HG  LEU A 137       9.526   9.348  88.485  1.00  0.080          H  
ATOM   2240 1HD1 LEU A 137       8.363   8.387  86.520  1.00  0.080          H  
ATOM   2241 2HD1 LEU A 137       7.970   7.499  87.982  1.00  0.080          H  
ATOM   2242 3HD1 LEU A 137       6.818   8.669  87.318  1.00  0.080          H  
ATOM   2243 1HD2 LEU A 137       8.917  10.832  86.661  1.00  0.080          H  
ATOM   2244 2HD2 LEU A 137       7.355  11.113  87.424  1.00  0.080          H  
ATOM   2245 3HD2 LEU A 137       8.827  11.662  88.228  1.00  0.080          H  
ATOM   2246  N   ASP A 138       7.420   9.237  92.812  1.00  0.030          N  
ATOM   2247  CA  ASP A 138       6.583   8.957  93.982  1.00  0.080          C  
ATOM   2248  C   ASP A 138       6.776   9.985  95.098  1.00  0.150          C  
ATOM   2249  O   ASP A 138       5.812  10.382  95.756  1.00  0.370          O  
ATOM   2250  CB  ASP A 138       6.900   7.559  94.555  1.00  0.090          C  
ATOM   2251  CG  ASP A 138       5.905   7.063  95.648  1.00  0.090          C  
ATOM   2252  OD1 ASP A 138       4.805   6.721  95.317  1.00  0.090          O  
ATOM   2253  OD2 ASP A 138       6.237   7.088  96.829  1.00  0.090          O  
ATOM   2254  H   ASP A 138       8.067   8.507  92.485  1.00  0.040          H  
ATOM   2255  HA  ASP A 138       5.540   8.982  93.669  1.00  0.100          H  
ATOM   2256 1HB  ASP A 138       6.924   6.836  93.737  1.00  0.110          H  
ATOM   2257 2HB  ASP A 138       7.900   7.576  94.989  1.00  0.110          H  
ATOM   2258  N   THR A 139       8.005  10.479  95.264  1.00  0.010          N  
ATOM   2259  CA  THR A 139       8.305  11.437  96.323  1.00  0.030          C  
ATOM   2260  C   THR A 139       7.854  12.863  96.041  1.00  0.020          C  
ATOM   2261  O   THR A 139       7.977  13.712  96.925  1.00  0.010          O  
ATOM   2262  CB  THR A 139       9.804  11.468  96.702  1.00  0.030          C  
ATOM   2263  OG1 THR A 139      10.591  11.782  95.563  1.00  0.030          O  
ATOM   2264  CG2 THR A 139      10.241  10.135  97.262  1.00  0.030          C  
ATOM   2265  H   THR A 139       8.770  10.096  94.697  1.00  0.010          H  
ATOM   2266  HA  THR A 139       7.768  11.109  97.211  1.00  0.040          H  
ATOM   2267  HB  THR A 139       9.965  12.237  97.455  1.00  0.040          H  
ATOM   2268  HG1 THR A 139      10.358  12.656  95.232  1.00  0.040          H  
ATOM   2269 1HG2 THR A 139      11.295  10.182  97.528  1.00  0.040          H  
ATOM   2270 2HG2 THR A 139       9.650   9.905  98.146  1.00  0.040          H  
ATOM   2271 3HG2 THR A 139      10.093   9.362  96.527  1.00  0.040          H  
ATOM   2272  N   ILE A 140       7.373  13.168  94.828  1.00  0.040          N  
ATOM   2273  CA  ILE A 140       6.908  14.533  94.624  1.00  0.070          C  
ATOM   2274  C   ILE A 140       5.390  14.548  94.434  1.00  0.200          C  
ATOM   2275  O   ILE A 140       4.767  15.601  94.543  1.00  0.670          O  
ATOM   2276  CB  ILE A 140       7.673  15.290  93.510  1.00  0.090          C  
ATOM   2277  CG1 ILE A 140       7.492  14.634  92.167  1.00  0.090          C  
ATOM   2278  CG2 ILE A 140       9.125  15.349  93.890  1.00  0.090          C  
ATOM   2279  CD1 ILE A 140       7.969  15.436  90.963  1.00  0.090          C  
ATOM   2280  H   ILE A 140       7.264  12.450  94.104  1.00  0.050          H  
ATOM   2281  HA  ILE A 140       7.103  15.093  95.529  1.00  0.080          H  
ATOM   2282  HB  ILE A 140       7.280  16.301  93.434  1.00  0.100          H  
ATOM   2283 1HG1 ILE A 140       8.008  13.672  92.173  1.00  0.100          H  
ATOM   2284 2HG1 ILE A 140       6.481  14.465  92.056  1.00  0.100          H  
ATOM   2285 1HG2 ILE A 140       9.670  15.903  93.151  1.00  0.100          H  
ATOM   2286 2HG2 ILE A 140       9.219  15.842  94.854  1.00  0.100          H  
ATOM   2287 3HG2 ILE A 140       9.530  14.340  93.961  1.00  0.100          H  
ATOM   2288 1HD1 ILE A 140       7.757  14.873  90.060  1.00  0.100          H  
ATOM   2289 2HD1 ILE A 140       7.434  16.383  90.933  1.00  0.100          H  
ATOM   2290 3HD1 ILE A 140       9.031  15.621  91.019  1.00  0.100          H  
ATOM   2291  N   ALA A 141       4.793  13.376  94.221  1.00  0.180          N  
ATOM   2292  CA  ALA A 141       3.344  13.223  94.113  1.00  0.080          C  
ATOM   2293  C   ALA A 141       2.646  13.286  95.468  1.00  0.090          C  
ATOM   2294  O   ALA A 141       3.230  12.972  96.509  1.00  0.230          O  
ATOM   2295  CB  ALA A 141       3.004  11.892  93.490  1.00  0.150          C  
ATOM   2296  H   ALA A 141       5.367  12.546  94.062  1.00  0.220          H  
ATOM   2297  HA  ALA A 141       2.959  14.033  93.494  1.00  0.100          H  
ATOM   2298 1HB  ALA A 141       1.927  11.797  93.396  1.00  0.180          H  
ATOM   2299 2HB  ALA A 141       3.454  11.831  92.545  1.00  0.180          H  
ATOM   2300 3HB  ALA A 141       3.386  11.090  94.125  1.00  0.180          H  
ATOM   2301  N   SER A 142       1.367  13.649  95.446  1.00  0.040          N  
ATOM   2302  CA  SER A 142       0.517  13.567  96.627  1.00  0.070          C  
ATOM   2303  C   SER A 142       0.120  12.112  96.805  1.00  0.050          C  
ATOM   2304  O   SER A 142       0.286  11.302  95.893  1.00  0.040          O  
ATOM   2305  CB  SER A 142      -0.733  14.412  96.485  1.00  0.090          C  
ATOM   2306  OG  SER A 142      -0.443  15.775  96.439  1.00  0.090          O  
ATOM   2307  H   SER A 142       0.954  13.978  94.569  1.00  0.050          H  
ATOM   2308  HA  SER A 142       1.079  13.890  97.502  1.00  0.080          H  
ATOM   2309 1HB  SER A 142      -1.221  14.131  95.573  1.00  0.100          H  
ATOM   2310 2HB  SER A 142      -1.425  14.203  97.298  1.00  0.100          H  
ATOM   2311  HG  SER A 142      -0.401  16.071  97.362  1.00  0.100          H  
ATOM   2312  N   LYS A 143      -0.384  11.754  97.978  1.00  0.050          N  
ATOM   2313  CA  LYS A 143      -0.788  10.372  98.164  1.00  0.070          C  
ATOM   2314  C   LYS A 143      -2.293  10.149  97.997  1.00  0.090          C  
ATOM   2315  O   LYS A 143      -3.089  11.058  98.230  1.00  0.120          O  
ATOM   2316  CB  LYS A 143      -0.304   9.877  99.536  1.00  0.090          C  
ATOM   2317  CG  LYS A 143       1.227   9.951  99.733  1.00  0.090          C  
ATOM   2318  CD  LYS A 143       1.989   9.028  98.747  1.00  0.090          C  
ATOM   2319  CE  LYS A 143       3.503   9.040  98.995  1.00  0.090          C  
ATOM   2320  NZ  LYS A 143       4.226   8.216  97.974  1.00  0.090          N  
ATOM   2321  H   LYS A 143      -0.498  12.434  98.717  1.00  0.060          H  
ATOM   2322  HA  LYS A 143      -0.283   9.796  97.411  1.00  0.080          H  
ATOM   2323 1HB  LYS A 143      -0.762  10.486 100.316  1.00  0.110          H  
ATOM   2324 2HB  LYS A 143      -0.619   8.855  99.707  1.00  0.110          H  
ATOM   2325 1HG  LYS A 143       1.561  10.977  99.574  1.00  0.110          H  
ATOM   2326 2HG  LYS A 143       1.474   9.663 100.754  1.00  0.110          H  
ATOM   2327 1HD  LYS A 143       1.619   8.007  98.823  1.00  0.110          H  
ATOM   2328 2HD  LYS A 143       1.851   9.374  97.721  1.00  0.110          H  
ATOM   2329 1HE  LYS A 143       3.857  10.068  98.924  1.00  0.110          H  
ATOM   2330 2HE  LYS A 143       3.725   8.653  99.988  1.00  0.110          H  
ATOM   2331 1HZ  LYS A 143       5.247   8.245  98.112  1.00  0.110          H  
ATOM   2332 2HZ  LYS A 143       3.944   7.249  97.988  1.00  0.110          H  
ATOM   2333 3HZ  LYS A 143       3.993   8.607  97.063  1.00  0.110          H  
ATOM   2334  N   PRO A 144      -2.686   8.928  97.584  1.00  0.090          N  
ATOM   2335  CA  PRO A 144      -1.879   7.781  97.151  1.00  0.070          C  
ATOM   2336  C   PRO A 144      -1.261   8.005  95.769  1.00  0.050          C  
ATOM   2337  O   PRO A 144      -1.863   8.658  94.917  1.00  0.060          O  
ATOM   2338  CB  PRO A 144      -2.917   6.649  97.142  1.00  0.110          C  
ATOM   2339  CG  PRO A 144      -4.243   7.344  96.889  1.00  0.110          C  
ATOM   2340  CD  PRO A 144      -4.130   8.686  97.577  1.00  0.110          C  
ATOM   2341  HA  PRO A 144      -1.099   7.563  97.890  1.00  0.080          H  
ATOM   2342 1HB  PRO A 144      -2.670   5.916  96.361  1.00  0.130          H  
ATOM   2343 2HB  PRO A 144      -2.896   6.112  98.103  1.00  0.130          H  
ATOM   2344 1HG  PRO A 144      -4.411   7.449  95.813  1.00  0.130          H  
ATOM   2345 2HG  PRO A 144      -5.080   6.742  97.274  1.00  0.130          H  
ATOM   2346 1HD  PRO A 144      -4.644   9.453  96.978  1.00  0.130          H  
ATOM   2347 2HD  PRO A 144      -4.517   8.642  98.606  1.00  0.130          H  
ATOM   2348  N   ALA A 145      -0.097   7.402  95.511  1.00  0.050          N  
ATOM   2349  CA  ALA A 145       0.533   7.499  94.191  1.00  0.040          C  
ATOM   2350  C   ALA A 145      -0.400   7.026  93.088  1.00  0.050          C  
ATOM   2351  O   ALA A 145      -0.451   7.595  92.001  1.00  0.050          O  
ATOM   2352  CB  ALA A 145       1.811   6.695  94.148  1.00  0.060          C  
ATOM   2353  H   ALA A 145       0.383   6.876  96.229  1.00  0.060          H  
ATOM   2354  HA  ALA A 145       0.772   8.549  94.012  1.00  0.050          H  
ATOM   2355 1HB  ALA A 145       2.284   6.806  93.171  1.00  0.070          H  
ATOM   2356 2HB  ALA A 145       2.486   7.060  94.917  1.00  0.070          H  
ATOM   2357 3HB  ALA A 145       1.598   5.644  94.325  1.00  0.070          H  
ATOM   2358  N   GLY A 146      -1.181   5.989  93.364  1.00  0.050          N  
ATOM   2359  CA  GLY A 146      -2.084   5.407  92.372  1.00  0.050          C  
ATOM   2360  C   GLY A 146      -3.119   6.379  91.791  1.00  0.050          C  
ATOM   2361  O   GLY A 146      -3.739   6.080  90.770  1.00  0.050          O  
ATOM   2362  H   GLY A 146      -1.113   5.551  94.271  1.00  0.060          H  
ATOM   2363 1HA  GLY A 146      -1.488   4.997  91.556  1.00  0.060          H  
ATOM   2364 2HA  GLY A 146      -2.605   4.565  92.826  1.00  0.060          H  
ATOM   2365  N   GLU A 147      -3.351   7.509  92.461  1.00  0.050          N  
ATOM   2366  CA  GLU A 147      -4.296   8.511  91.995  1.00  0.060          C  
ATOM   2367  C   GLU A 147      -3.591   9.790  91.533  1.00  0.060          C  
ATOM   2368  O   GLU A 147      -4.260  10.762  91.146  1.00  0.060          O  
ATOM   2369  CB  GLU A 147      -5.315   8.824  93.100  1.00  0.080          C  
ATOM   2370  CG  GLU A 147      -6.241   7.653  93.466  1.00  0.080          C  
ATOM   2371  CD  GLU A 147      -7.270   8.002  94.533  1.00  0.080          C  
ATOM   2372  OE1 GLU A 147      -7.256   9.113  95.009  1.00  0.080          O  
ATOM   2373  OE2 GLU A 147      -8.064   7.153  94.863  1.00  0.080          O  
ATOM   2374  H   GLU A 147      -2.803   7.718  93.299  1.00  0.060          H  
ATOM   2375  HA  GLU A 147      -4.836   8.104  91.142  1.00  0.070          H  
ATOM   2376 1HB  GLU A 147      -4.772   9.107  94.004  1.00  0.100          H  
ATOM   2377 2HB  GLU A 147      -5.917   9.668  92.822  1.00  0.100          H  
ATOM   2378 1HG  GLU A 147      -6.764   7.334  92.565  1.00  0.100          H  
ATOM   2379 2HG  GLU A 147      -5.635   6.817  93.807  1.00  0.100          H  
ATOM   2380  N   HIS A 148      -2.247   9.820  91.664  1.00  0.070          N  
ATOM   2381  CA  HIS A 148      -1.458  11.012  91.365  1.00  0.070          C  
ATOM   2382  C   HIS A 148      -0.258  10.855  90.405  1.00  0.070          C  
ATOM   2383  O   HIS A 148       0.145  11.849  89.793  1.00  0.100          O  
ATOM   2384  CB  HIS A 148      -0.992  11.657  92.665  1.00  0.100          C  
ATOM   2385  CG  HIS A 148      -2.126  12.134  93.501  1.00  0.100          C  
ATOM   2386  ND1 HIS A 148      -2.703  11.352  94.467  1.00  0.100          N  
ATOM   2387  CD2 HIS A 148      -2.816  13.301  93.491  1.00  0.100          C  
ATOM   2388  CE1 HIS A 148      -3.698  12.010  95.031  1.00  0.100          C  
ATOM   2389  NE2 HIS A 148      -3.802  13.200  94.449  1.00  0.100          N  
ATOM   2390  H   HIS A 148      -1.757   8.973  91.942  1.00  0.080          H  
ATOM   2391  HA  HIS A 148      -2.124  11.727  90.908  1.00  0.080          H  
ATOM   2392 1HB  HIS A 148      -0.428  10.925  93.252  1.00  0.120          H  
ATOM   2393 2HB  HIS A 148      -0.336  12.487  92.452  1.00  0.120          H  
ATOM   2394  HD1 HIS A 148      -2.412  10.393  94.689  1.00  0.120          H  
ATOM   2395  HD2 HIS A 148      -2.721  14.206  92.891  1.00  0.120          H  
ATOM   2396  HE1 HIS A 148      -4.280  11.550  95.826  1.00  0.120          H  
ATOM   2397  N   VAL A 149       0.317   9.651  90.262  1.00  0.050          N  
ATOM   2398  CA  VAL A 149       1.487   9.473  89.387  1.00  0.050          C  
ATOM   2399  C   VAL A 149       1.059   8.764  88.103  1.00  0.050          C  
ATOM   2400  O   VAL A 149       0.573   7.631  88.125  1.00  0.050          O  
ATOM   2401  CB  VAL A 149       2.615   8.639  90.051  1.00  0.070          C  
ATOM   2402  CG1 VAL A 149       3.826   8.494  89.058  1.00  0.070          C  
ATOM   2403  CG2 VAL A 149       3.068   9.292  91.318  1.00  0.070          C  
ATOM   2404  H   VAL A 149      -0.035   8.857  90.788  1.00  0.060          H  
ATOM   2405  HA  VAL A 149       1.886  10.450  89.124  1.00  0.060          H  
ATOM   2406  HB  VAL A 149       2.232   7.640  90.274  1.00  0.080          H  
ATOM   2407 1HG1 VAL A 149       4.612   7.901  89.523  1.00  0.080          H  
ATOM   2408 2HG1 VAL A 149       3.507   8.003  88.140  1.00  0.080          H  
ATOM   2409 3HG1 VAL A 149       4.218   9.487  88.817  1.00  0.080          H  
ATOM   2410 1HG2 VAL A 149       3.853   8.698  91.780  1.00  0.080          H  
ATOM   2411 2HG2 VAL A 149       3.447  10.255  91.073  1.00  0.080          H  
ATOM   2412 3HG2 VAL A 149       2.228   9.382  92.007  1.00  0.080          H  
ATOM   2413  N   PHE A 150       1.282   9.434  86.981  1.00  0.050          N  
ATOM   2414  CA  PHE A 150       0.873   8.967  85.667  1.00  0.050          C  
ATOM   2415  C   PHE A 150       1.974   9.085  84.619  1.00  0.060          C  
ATOM   2416  O   PHE A 150       2.922   9.850  84.789  1.00  0.040          O  
ATOM   2417  CB  PHE A 150      -0.313   9.784  85.183  1.00  0.070          C  
ATOM   2418  CG  PHE A 150      -1.525   9.701  86.073  1.00  0.070          C  
ATOM   2419  CD1 PHE A 150      -1.720  10.626  87.098  1.00  0.070          C  
ATOM   2420  CD2 PHE A 150      -2.475   8.707  85.892  1.00  0.070          C  
ATOM   2421  CE1 PHE A 150      -2.823  10.541  87.908  1.00  0.070          C  
ATOM   2422  CE2 PHE A 150      -3.575   8.638  86.713  1.00  0.070          C  
ATOM   2423  CZ  PHE A 150      -3.733   9.561  87.722  1.00  0.070          C  
ATOM   2424  H   PHE A 150       1.729  10.349  87.055  1.00  0.060          H  
ATOM   2425  HA  PHE A 150       0.583   7.918  85.747  1.00  0.060          H  
ATOM   2426 1HB  PHE A 150      -0.016  10.831  85.105  1.00  0.080          H  
ATOM   2427 2HB  PHE A 150      -0.592   9.447  84.187  1.00  0.080          H  
ATOM   2428  HD1 PHE A 150      -0.981  11.417  87.260  1.00  0.080          H  
ATOM   2429  HD2 PHE A 150      -2.346   7.968  85.093  1.00  0.080          H  
ATOM   2430  HE1 PHE A 150      -2.979  11.248  88.706  1.00  0.080          H  
ATOM   2431  HE2 PHE A 150      -4.317   7.848  86.570  1.00  0.080          H  
ATOM   2432  HZ  PHE A 150      -4.585   9.511  88.381  1.00  0.080          H  
ATOM   2433  N   GLN A 151       1.854   8.315  83.544  1.00  0.090          N  
ATOM   2434  CA  GLN A 151       2.760   8.463  82.407  1.00  0.090          C  
ATOM   2435  C   GLN A 151       2.169   9.462  81.411  1.00  0.120          C  
ATOM   2436  O   GLN A 151       0.968   9.423  81.110  1.00  0.160          O  
ATOM   2437  CB  GLN A 151       3.064   7.113  81.748  1.00  0.130          C  
ATOM   2438  CG  GLN A 151       4.089   7.181  80.598  1.00  0.130          C  
ATOM   2439  CD  GLN A 151       4.478   5.827  80.092  1.00  0.130          C  
ATOM   2440  OE1 GLN A 151       4.344   4.841  80.820  1.00  0.130          O  
ATOM   2441  NE2 GLN A 151       4.960   5.746  78.847  1.00  0.130          N  
ATOM   2442  H   GLN A 151       1.087   7.656  83.499  1.00  0.110          H  
ATOM   2443  HA  GLN A 151       3.699   8.885  82.757  1.00  0.110          H  
ATOM   2444 1HB  GLN A 151       3.440   6.417  82.500  1.00  0.150          H  
ATOM   2445 2HB  GLN A 151       2.153   6.699  81.347  1.00  0.150          H  
ATOM   2446 1HG  GLN A 151       3.655   7.710  79.769  1.00  0.150          H  
ATOM   2447 2HG  GLN A 151       4.987   7.696  80.937  1.00  0.150          H  
ATOM   2448 1HE2 GLN A 151       5.234   4.859  78.473  1.00  0.150          H  
ATOM   2449 2HE2 GLN A 151       5.050   6.586  78.243  1.00  0.150          H  
ATOM   2450  N   VAL A 152       3.026  10.326  80.860  1.00  0.130          N  
ATOM   2451  CA  VAL A 152       2.611  11.371  79.906  1.00  0.210          C  
ATOM   2452  C   VAL A 152       1.916  10.844  78.659  1.00  0.270          C  
ATOM   2453  O   VAL A 152       1.028  11.484  78.117  1.00  0.800          O  
ATOM   2454  CB  VAL A 152       3.860  12.195  79.459  1.00  0.260          C  
ATOM   2455  CG1 VAL A 152       4.771  11.372  78.527  1.00  0.260          C  
ATOM   2456  CG2 VAL A 152       3.430  13.521  78.787  1.00  0.260          C  
ATOM   2457  H   VAL A 152       4.008  10.295  81.166  1.00  0.160          H  
ATOM   2458  HA  VAL A 152       1.915  12.036  80.414  1.00  0.250          H  
ATOM   2459  HB  VAL A 152       4.444  12.402  80.324  1.00  0.310          H  
ATOM   2460 1HG1 VAL A 152       5.643  11.950  78.274  1.00  0.310          H  
ATOM   2461 2HG1 VAL A 152       5.087  10.457  79.025  1.00  0.310          H  
ATOM   2462 3HG1 VAL A 152       4.264  11.124  77.603  1.00  0.310          H  
ATOM   2463 1HG2 VAL A 152       4.315  14.094  78.514  1.00  0.310          H  
ATOM   2464 2HG2 VAL A 152       2.847  13.310  77.889  1.00  0.310          H  
ATOM   2465 3HG2 VAL A 152       2.823  14.104  79.478  1.00  0.310          H  
ATOM   2466  N   ASP A 153       2.262   9.645  78.242  1.00  0.180          N  
ATOM   2467  CA  ASP A 153       1.743   9.073  77.020  1.00  0.030          C  
ATOM   2468  C   ASP A 153       0.367   8.443  77.130  1.00  0.120          C  
ATOM   2469  O   ASP A 153      -0.204   8.042  76.115  1.00  0.230          O  
ATOM   2470  CB  ASP A 153       2.706   7.974  76.590  1.00  0.100          C  
ATOM   2471  CG  ASP A 153       4.068   8.501  76.224  1.00  0.100          C  
ATOM   2472  OD1 ASP A 153       4.155   9.425  75.451  1.00  0.100          O  
ATOM   2473  OD2 ASP A 153       5.035   8.009  76.797  1.00  0.100          O  
ATOM   2474  H   ASP A 153       2.992   9.151  78.732  1.00  0.220          H  
ATOM   2475  HA  ASP A 153       1.706   9.860  76.266  1.00  0.040          H  
ATOM   2476 1HB  ASP A 153       2.800   7.245  77.393  1.00  0.120          H  
ATOM   2477 2HB  ASP A 153       2.291   7.451  75.727  1.00  0.120          H  
ATOM   2478  N   ASN A 154      -0.173   8.314  78.338  1.00  0.120          N  
ATOM   2479  CA  ASN A 154      -1.446   7.620  78.450  1.00  0.170          C  
ATOM   2480  C   ASN A 154      -2.682   8.517  78.389  1.00  0.050          C  
ATOM   2481  O   ASN A 154      -3.768   8.036  78.066  1.00  0.140          O  
ATOM   2482  CB  ASN A 154      -1.448   6.752  79.690  1.00  0.220          C  
ATOM   2483  CG  ASN A 154      -0.486   5.575  79.555  1.00  0.220          C  
ATOM   2484  OD1 ASN A 154      -0.219   5.077  78.452  1.00  0.220          O  
ATOM   2485  ND2 ASN A 154       0.032   5.118  80.658  1.00  0.220          N  
ATOM   2486  H   ASN A 154       0.293   8.698  79.168  1.00  0.140          H  
ATOM   2487  HA  ASN A 154      -1.529   6.946  77.598  1.00  0.200          H  
ATOM   2488 1HB  ASN A 154      -1.155   7.350  80.558  1.00  0.260          H  
ATOM   2489 2HB  ASN A 154      -2.452   6.370  79.875  1.00  0.260          H  
ATOM   2490 1HD2 ASN A 154       0.670   4.347  80.629  1.00  0.260          H  
ATOM   2491 2HD2 ASN A 154      -0.207   5.530  81.539  1.00  0.260          H  
ATOM   2492  N   PHE A 155      -2.564   9.789  78.783  1.00  0.080          N  
ATOM   2493  CA  PHE A 155      -3.679  10.759  78.839  1.00  0.010          C  
ATOM   2494  C   PHE A 155      -4.877  10.378  79.747  1.00  0.020          C  
ATOM   2495  O   PHE A 155      -5.757  11.212  80.000  1.00  0.060          O  
ATOM   2496  CB  PHE A 155      -4.153  11.050  77.415  1.00  0.040          C  
ATOM   2497  CG  PHE A 155      -3.080  11.709  76.587  1.00  0.040          C  
ATOM   2498  CD1 PHE A 155      -2.190  10.959  75.826  1.00  0.040          C  
ATOM   2499  CD2 PHE A 155      -2.980  13.093  76.547  1.00  0.040          C  
ATOM   2500  CE1 PHE A 155      -1.218  11.580  75.074  1.00  0.040          C  
ATOM   2501  CE2 PHE A 155      -2.026  13.711  75.790  1.00  0.040          C  
ATOM   2502  CZ  PHE A 155      -1.134  12.959  75.055  1.00  0.040          C  
ATOM   2503  H   PHE A 155      -1.638  10.122  79.028  1.00  0.100          H  
ATOM   2504  HA  PHE A 155      -3.266  11.692  79.227  1.00  0.010          H  
ATOM   2505 1HB  PHE A 155      -4.460  10.130  76.918  1.00  0.050          H  
ATOM   2506 2HB  PHE A 155      -5.019  11.709  77.444  1.00  0.050          H  
ATOM   2507  HD1 PHE A 155      -2.252   9.865  75.833  1.00  0.050          H  
ATOM   2508  HD2 PHE A 155      -3.669  13.694  77.118  1.00  0.050          H  
ATOM   2509  HE1 PHE A 155      -0.515  10.976  74.494  1.00  0.050          H  
ATOM   2510  HE2 PHE A 155      -1.971  14.794  75.776  1.00  0.050          H  
ATOM   2511  HZ  PHE A 155      -0.368  13.453  74.459  1.00  0.050          H  
ATOM   2512  N   GLU A 156      -4.820   9.187  80.361  1.00  0.010          N  
ATOM   2513  CA  GLU A 156      -5.779   8.702  81.345  1.00  0.010          C  
ATOM   2514  C   GLU A 156      -5.765   9.613  82.548  1.00  0.040          C  
ATOM   2515  O   GLU A 156      -6.755   9.729  83.272  1.00  0.080          O  
ATOM   2516  CB  GLU A 156      -5.420   7.275  81.767  1.00  0.080          C  
ATOM   2517  CG  GLU A 156      -4.107   7.154  82.560  1.00  0.080          C  
ATOM   2518  CD  GLU A 156      -3.742   5.745  82.874  1.00  0.080          C  
ATOM   2519  OE1 GLU A 156      -4.577   4.889  82.727  1.00  0.080          O  
ATOM   2520  OE2 GLU A 156      -2.613   5.517  83.245  1.00  0.080          O  
ATOM   2521  H   GLU A 156      -4.091   8.555  80.065  1.00  0.010          H  
ATOM   2522  HA  GLU A 156      -6.775   8.710  80.903  1.00  0.010          H  
ATOM   2523 1HB  GLU A 156      -6.222   6.863  82.379  1.00  0.010          H  
ATOM   2524 2HB  GLU A 156      -5.328   6.649  80.878  1.00  0.010          H  
ATOM   2525 1HG  GLU A 156      -3.295   7.620  82.006  1.00  0.010          H  
ATOM   2526 2HG  GLU A 156      -4.218   7.682  83.503  1.00  0.010          H  
ATOM   2527  N   ALA A 157      -4.628  10.281  82.727  1.00  0.020          N  
ATOM   2528  CA  ALA A 157      -4.378  11.228  83.787  1.00  0.040          C  
ATOM   2529  C   ALA A 157      -5.351  12.366  83.721  1.00  0.070          C  
ATOM   2530  O   ALA A 157      -5.773  12.897  84.741  1.00  0.110          O  
ATOM   2531  CB  ALA A 157      -2.984  11.803  83.656  1.00  0.050          C  
ATOM   2532  H   ALA A 157      -3.889  10.085  82.069  1.00  0.020          H  
ATOM   2533  HA  ALA A 157      -4.490  10.715  84.741  1.00  0.050          H  
ATOM   2534 1HB  ALA A 157      -2.801  12.506  84.470  1.00  0.060          H  
ATOM   2535 2HB  ALA A 157      -2.276  11.011  83.694  1.00  0.060          H  
ATOM   2536 3HB  ALA A 157      -2.893  12.319  82.703  1.00  0.060          H  
ATOM   2537  N   LEU A 158      -5.723  12.752  82.508  1.00  0.070          N  
ATOM   2538  CA  LEU A 158      -6.553  13.907  82.335  1.00  0.080          C  
ATOM   2539  C   LEU A 158      -7.986  13.522  82.528  1.00  0.090          C  
ATOM   2540  O   LEU A 158      -8.768  14.269  83.123  1.00  0.100          O  
ATOM   2541  CB  LEU A 158      -6.272  14.436  80.950  1.00  0.110          C  
ATOM   2542  CG  LEU A 158      -4.786  14.817  80.722  1.00  0.110          C  
ATOM   2543  CD1 LEU A 158      -4.662  15.360  79.311  1.00  0.110          C  
ATOM   2544  CD2 LEU A 158      -4.267  15.769  81.852  1.00  0.110          C  
ATOM   2545  H   LEU A 158      -5.423  12.260  81.666  1.00  0.080          H  
ATOM   2546  HA  LEU A 158      -6.321  14.646  83.093  1.00  0.100          H  
ATOM   2547 1HB  LEU A 158      -6.507  13.643  80.241  1.00  0.130          H  
ATOM   2548 2HB  LEU A 158      -6.911  15.254  80.720  1.00  0.130          H  
ATOM   2549  HG  LEU A 158      -4.180  13.914  80.744  1.00  0.130          H  
ATOM   2550 1HD1 LEU A 158      -3.619  15.587  79.088  1.00  0.130          H  
ATOM   2551 2HD1 LEU A 158      -5.028  14.617  78.613  1.00  0.130          H  
ATOM   2552 3HD1 LEU A 158      -5.256  16.258  79.211  1.00  0.130          H  
ATOM   2553 1HD2 LEU A 158      -3.231  16.008  81.673  1.00  0.130          H  
ATOM   2554 2HD2 LEU A 158      -4.851  16.682  81.865  1.00  0.130          H  
ATOM   2555 3HD2 LEU A 158      -4.329  15.297  82.820  1.00  0.130          H  
ATOM   2556  N   ASN A 159      -8.329  12.316  82.099  1.00  0.070          N  
ATOM   2557  CA  ASN A 159      -9.686  11.864  82.334  1.00  0.070          C  
ATOM   2558  C   ASN A 159      -9.862  11.683  83.841  1.00  0.080          C  
ATOM   2559  O   ASN A 159     -10.913  12.005  84.400  1.00  0.090          O  
ATOM   2560  CB  ASN A 159      -9.960  10.571  81.598  1.00  0.100          C  
ATOM   2561  CG  ASN A 159     -10.087  10.767  80.122  1.00  0.100          C  
ATOM   2562  OD1 ASN A 159     -10.373  11.867  79.636  1.00  0.100          O  
ATOM   2563  ND2 ASN A 159      -9.873   9.712  79.384  1.00  0.100          N  
ATOM   2564  H   ASN A 159      -7.646  11.764  81.569  1.00  0.080          H  
ATOM   2565  HA  ASN A 159     -10.388  12.631  82.003  1.00  0.080          H  
ATOM   2566 1HB  ASN A 159      -9.148   9.868  81.793  1.00  0.120          H  
ATOM   2567 2HB  ASN A 159     -10.879  10.125  81.979  1.00  0.120          H  
ATOM   2568 1HD2 ASN A 159      -9.940   9.779  78.388  1.00  0.120          H  
ATOM   2569 2HD2 ASN A 159      -9.643   8.838  79.809  1.00  0.120          H  
ATOM   2570  N   THR A 160      -8.801  11.194  84.497  1.00  0.070          N  
ATOM   2571  CA  THR A 160      -8.789  10.952  85.926  1.00  0.080          C  
ATOM   2572  C   THR A 160      -8.896  12.247  86.708  1.00  0.080          C  
ATOM   2573  O   THR A 160      -9.707  12.325  87.634  1.00  0.080          O  
ATOM   2574  CB  THR A 160      -7.538  10.155  86.355  1.00  0.110          C  
ATOM   2575  OG1 THR A 160      -7.543   8.874  85.703  1.00  0.110          O  
ATOM   2576  CG2 THR A 160      -7.568   9.950  87.848  1.00  0.110          C  
ATOM   2577  H   THR A 160      -7.972  10.933  83.966  1.00  0.080          H  
ATOM   2578  HA  THR A 160      -9.658  10.344  86.170  1.00  0.100          H  
ATOM   2579  HB  THR A 160      -6.634  10.692  86.077  1.00  0.130          H  
ATOM   2580  HG1 THR A 160      -7.335   9.002  84.753  1.00  0.130          H  
ATOM   2581 1HG2 THR A 160      -6.715   9.376  88.152  1.00  0.130          H  
ATOM   2582 2HG2 THR A 160      -7.548  10.909  88.343  1.00  0.130          H  
ATOM   2583 3HG2 THR A 160      -8.473   9.415  88.124  1.00  0.130          H  
ATOM   2584  N   ILE A 161      -8.112  13.271  86.346  1.00  0.080          N  
ATOM   2585  CA  ILE A 161      -8.193  14.526  87.065  1.00  0.100          C  
ATOM   2586  C   ILE A 161      -9.582  15.105  86.905  1.00  0.080          C  
ATOM   2587  O   ILE A 161     -10.149  15.566  87.895  1.00  0.080          O  
ATOM   2588  CB  ILE A 161      -7.116  15.553  86.627  1.00  0.130          C  
ATOM   2589  CG1 ILE A 161      -5.721  15.054  87.060  1.00  0.130          C  
ATOM   2590  CG2 ILE A 161      -7.419  16.949  87.286  1.00  0.130          C  
ATOM   2591  CD1 ILE A 161      -4.523  15.787  86.431  1.00  0.130          C  
ATOM   2592  H   ILE A 161      -7.426  13.154  85.597  1.00  0.100          H  
ATOM   2593  HA  ILE A 161      -8.032  14.323  88.124  1.00  0.120          H  
ATOM   2594  HB  ILE A 161      -7.112  15.631  85.550  1.00  0.160          H  
ATOM   2595 1HG1 ILE A 161      -5.664  15.171  88.113  1.00  0.160          H  
ATOM   2596 2HG1 ILE A 161      -5.640  14.002  86.839  1.00  0.160          H  
ATOM   2597 1HG2 ILE A 161      -6.674  17.677  86.990  1.00  0.160          H  
ATOM   2598 2HG2 ILE A 161      -8.391  17.308  86.975  1.00  0.160          H  
ATOM   2599 3HG2 ILE A 161      -7.409  16.845  88.377  1.00  0.160          H  
ATOM   2600 1HD1 ILE A 161      -3.599  15.359  86.819  1.00  0.160          H  
ATOM   2601 2HD1 ILE A 161      -4.555  15.658  85.349  1.00  0.160          H  
ATOM   2602 3HD1 ILE A 161      -4.551  16.842  86.672  1.00  0.160          H  
ATOM   2603  N   GLN A 162     -10.144  15.124  85.686  1.00  0.070          N  
ATOM   2604  CA  GLN A 162     -11.466  15.707  85.586  1.00  0.080          C  
ATOM   2605  C   GLN A 162     -12.496  14.894  86.355  1.00  0.100          C  
ATOM   2606  O   GLN A 162     -13.399  15.492  86.928  1.00  0.170          O  
ATOM   2607  CB  GLN A 162     -11.925  15.914  84.149  1.00  0.110          C  
ATOM   2608  CG  GLN A 162     -13.263  16.737  84.041  1.00  0.110          C  
ATOM   2609  CD  GLN A 162     -13.103  18.176  84.613  1.00  0.110          C  
ATOM   2610  OE1 GLN A 162     -12.082  18.793  84.345  1.00  0.110          O  
ATOM   2611  NE2 GLN A 162     -14.070  18.707  85.360  1.00  0.110          N  
ATOM   2612  H   GLN A 162      -9.662  14.754  84.857  1.00  0.080          H  
ATOM   2613  HA  GLN A 162     -11.423  16.687  86.044  1.00  0.100          H  
ATOM   2614 1HB  GLN A 162     -11.152  16.429  83.586  1.00  0.130          H  
ATOM   2615 2HB  GLN A 162     -12.075  14.939  83.678  1.00  0.130          H  
ATOM   2616 1HG  GLN A 162     -13.532  16.823  82.991  1.00  0.130          H  
ATOM   2617 2HG  GLN A 162     -14.059  16.234  84.583  1.00  0.130          H  
ATOM   2618 1HE2 GLN A 162     -13.971  19.639  85.714  1.00  0.130          H  
ATOM   2619 2HE2 GLN A 162     -14.935  18.212  85.571  1.00  0.130          H  
ATOM   2620  N   ASN A 163     -12.388  13.558  86.383  1.00  0.070          N  
ATOM   2621  CA  ASN A 163     -13.359  12.768  87.128  1.00  0.080          C  
ATOM   2622  C   ASN A 163     -13.269  13.072  88.624  1.00  0.080          C  
ATOM   2623  O   ASN A 163     -14.301  13.211  89.292  1.00  0.100          O  
ATOM   2624  CB  ASN A 163     -13.137  11.290  86.886  1.00  0.110          C  
ATOM   2625  CG  ASN A 163     -13.554  10.850  85.511  1.00  0.110          C  
ATOM   2626  OD1 ASN A 163     -14.346  11.509  84.824  1.00  0.110          O  
ATOM   2627  ND2 ASN A 163     -13.030   9.730  85.087  1.00  0.110          N  
ATOM   2628  H   ASN A 163     -11.667  13.081  85.831  1.00  0.080          H  
ATOM   2629  HA  ASN A 163     -14.359  13.039  86.792  1.00  0.100          H  
ATOM   2630 1HB  ASN A 163     -12.075  11.066  87.013  1.00  0.130          H  
ATOM   2631 2HB  ASN A 163     -13.685  10.712  87.628  1.00  0.130          H  
ATOM   2632 1HD2 ASN A 163     -13.263   9.384  84.181  1.00  0.130          H  
ATOM   2633 2HD2 ASN A 163     -12.393   9.224  85.666  1.00  0.130          H  
ATOM   2634  N   GLN A 164     -12.036  13.206  89.138  1.00  0.070          N  
ATOM   2635  CA  GLN A 164     -11.809  13.516  90.545  1.00  0.070          C  
ATOM   2636  C   GLN A 164     -12.384  14.894  90.843  1.00  0.090          C  
ATOM   2637  O   GLN A 164     -12.978  15.124  91.898  1.00  0.150          O  
ATOM   2638  CB  GLN A 164     -10.304  13.473  90.850  1.00  0.100          C  
ATOM   2639  CG  GLN A 164      -9.666  12.054  90.825  1.00  0.100          C  
ATOM   2640  CD  GLN A 164      -8.127  12.118  90.864  1.00  0.100          C  
ATOM   2641  OE1 GLN A 164      -7.587  13.206  90.664  1.00  0.100          O  
ATOM   2642  NE2 GLN A 164      -7.448  10.995  91.102  1.00  0.100          N  
ATOM   2643  H   GLN A 164     -11.227  13.040  88.532  1.00  0.080          H  
ATOM   2644  HA  GLN A 164     -12.329  12.782  91.160  1.00  0.080          H  
ATOM   2645 1HB  GLN A 164      -9.781  14.085  90.115  1.00  0.120          H  
ATOM   2646 2HB  GLN A 164     -10.121  13.910  91.829  1.00  0.120          H  
ATOM   2647 1HG  GLN A 164     -10.004  11.509  91.705  1.00  0.120          H  
ATOM   2648 2HG  GLN A 164      -9.976  11.528  89.929  1.00  0.120          H  
ATOM   2649 1HE2 GLN A 164      -6.408  10.991  91.127  1.00  0.120          H  
ATOM   2650 2HE2 GLN A 164      -7.943  10.138  91.261  1.00  0.120          H  
ATOM   2651  N   LEU A 165     -12.214  15.827  89.903  1.00  0.060          N  
ATOM   2652  CA  LEU A 165     -12.784  17.143  90.066  1.00  0.070          C  
ATOM   2653  C   LEU A 165     -14.308  17.086  90.030  1.00  0.160          C  
ATOM   2654  O   LEU A 165     -14.948  17.721  90.859  1.00  0.220          O  
ATOM   2655  CB  LEU A 165     -12.284  18.100  88.982  1.00  0.090          C  
ATOM   2656  CG  LEU A 165     -10.814  18.553  89.007  1.00  0.090          C  
ATOM   2657  CD1 LEU A 165     -10.515  19.303  87.700  1.00  0.090          C  
ATOM   2658  CD2 LEU A 165     -10.579  19.477  90.197  1.00  0.090          C  
ATOM   2659  H   LEU A 165     -11.647  15.615  89.078  1.00  0.070          H  
ATOM   2660  HA  LEU A 165     -12.494  17.520  91.041  1.00  0.080          H  
ATOM   2661 1HB  LEU A 165     -12.491  17.665  88.011  1.00  0.110          H  
ATOM   2662 2HB  LEU A 165     -12.840  18.970  89.077  1.00  0.110          H  
ATOM   2663  HG  LEU A 165     -10.157  17.695  89.079  1.00  0.110          H  
ATOM   2664 1HD1 LEU A 165      -9.477  19.634  87.698  1.00  0.110          H  
ATOM   2665 2HD1 LEU A 165     -10.681  18.652  86.856  1.00  0.110          H  
ATOM   2666 3HD1 LEU A 165     -11.168  20.169  87.614  1.00  0.110          H  
ATOM   2667 1HD2 LEU A 165      -9.552  19.803  90.188  1.00  0.110          H  
ATOM   2668 2HD2 LEU A 165     -11.233  20.346  90.121  1.00  0.110          H  
ATOM   2669 3HD2 LEU A 165     -10.778  18.957  91.127  1.00  0.110          H  
ATOM   2670  N   GLN A 166     -14.908  16.263  89.152  1.00  0.200          N  
ATOM   2671  CA  GLN A 166     -16.374  16.175  89.071  1.00  0.270          C  
ATOM   2672  C   GLN A 166     -16.989  15.702  90.374  1.00  0.300          C  
ATOM   2673  O   GLN A 166     -18.105  16.093  90.705  1.00  0.360          O  
ATOM   2674  CB  GLN A 166     -16.859  15.250  87.947  1.00  0.350          C  
ATOM   2675  CG  GLN A 166     -16.653  15.778  86.544  1.00  0.350          C  
ATOM   2676  CD  GLN A 166     -17.391  17.058  86.293  1.00  0.350          C  
ATOM   2677  OE1 GLN A 166     -16.747  18.086  86.065  1.00  0.350          O  
ATOM   2678  NE2 GLN A 166     -18.720  17.021  86.330  1.00  0.350          N  
ATOM   2679  H   GLN A 166     -14.334  15.770  88.468  1.00  0.240          H  
ATOM   2680  HA  GLN A 166     -16.758  17.168  88.867  1.00  0.320          H  
ATOM   2681 1HB  GLN A 166     -16.332  14.299  88.020  1.00  0.420          H  
ATOM   2682 2HB  GLN A 166     -17.917  15.044  88.084  1.00  0.420          H  
ATOM   2683 1HG  GLN A 166     -15.620  15.980  86.399  1.00  0.420          H  
ATOM   2684 2HG  GLN A 166     -16.990  15.032  85.828  1.00  0.420          H  
ATOM   2685 1HE2 GLN A 166     -19.251  17.857  86.173  1.00  0.420          H  
ATOM   2686 2HE2 GLN A 166     -19.199  16.163  86.520  1.00  0.420          H  
ATOM   2687  N   GLU A 167     -16.273  14.873  91.125  1.00  0.270          N  
ATOM   2688  CA  GLU A 167     -16.765  14.420  92.422  1.00  0.330          C  
ATOM   2689  C   GLU A 167     -16.910  15.588  93.421  1.00  0.360          C  
ATOM   2690  O   GLU A 167     -17.623  15.465  94.421  1.00  0.540          O  
ATOM   2691  CB  GLU A 167     -15.853  13.339  93.024  1.00  0.440          C  
ATOM   2692  CG  GLU A 167     -15.888  11.986  92.301  1.00  0.440          C  
ATOM   2693  CD  GLU A 167     -14.982  10.940  92.936  1.00  0.440          C  
ATOM   2694  OE1 GLU A 167     -14.212  11.289  93.799  1.00  0.440          O  
ATOM   2695  OE2 GLU A 167     -15.073   9.795  92.557  1.00  0.440          O  
ATOM   2696  H   GLU A 167     -15.385  14.512  90.756  1.00  0.320          H  
ATOM   2697  HA  GLU A 167     -17.750  13.982  92.274  1.00  0.400          H  
ATOM   2698 1HB  GLU A 167     -14.823  13.694  93.011  1.00  0.530          H  
ATOM   2699 2HB  GLU A 167     -16.125  13.175  94.065  1.00  0.530          H  
ATOM   2700 1HG  GLU A 167     -16.911  11.615  92.302  1.00  0.530          H  
ATOM   2701 2HG  GLU A 167     -15.589  12.137  91.267  1.00  0.530          H  
ATOM   2702  N   LYS A 168     -16.179  16.688  93.192  1.00  0.270          N  
ATOM   2703  CA  LYS A 168     -16.177  17.851  94.073  1.00  0.350          C  
ATOM   2704  C   LYS A 168     -16.904  19.064  93.453  1.00  0.300          C  
ATOM   2705  O   LYS A 168     -17.445  19.891  94.189  1.00  0.330          O  
ATOM   2706  CB  LYS A 168     -14.736  18.225  94.427  1.00  0.460          C  
ATOM   2707  CG  LYS A 168     -13.926  17.106  95.134  1.00  0.460          C  
ATOM   2708  CD  LYS A 168     -14.513  16.714  96.500  1.00  0.460          C  
ATOM   2709  CE  LYS A 168     -13.629  15.696  97.209  1.00  0.460          C  
ATOM   2710  NZ  LYS A 168     -14.203  15.274  98.524  1.00  0.460          N  
ATOM   2711  H   LYS A 168     -15.644  16.751  92.331  1.00  0.320          H  
ATOM   2712  HA  LYS A 168     -16.716  17.596  94.981  1.00  0.420          H  
ATOM   2713 1HB  LYS A 168     -14.203  18.484  93.507  1.00  0.550          H  
ATOM   2714 2HB  LYS A 168     -14.735  19.105  95.067  1.00  0.550          H  
ATOM   2715 1HG  LYS A 168     -13.911  16.220  94.488  1.00  0.550          H  
ATOM   2716 2HG  LYS A 168     -12.900  17.442  95.272  1.00  0.550          H  
ATOM   2717 1HD  LYS A 168     -14.624  17.601  97.125  1.00  0.550          H  
ATOM   2718 2HD  LYS A 168     -15.493  16.259  96.362  1.00  0.550          H  
ATOM   2719 1HE  LYS A 168     -13.523  14.817  96.571  1.00  0.550          H  
ATOM   2720 2HE  LYS A 168     -12.645  16.132  97.378  1.00  0.550          H  
ATOM   2721 1HZ  LYS A 168     -13.590  14.598  98.959  1.00  0.550          H  
ATOM   2722 2HZ  LYS A 168     -14.297  16.079  99.128  1.00  0.550          H  
ATOM   2723 3HZ  LYS A 168     -15.113  14.856  98.376  1.00  0.550          H  
ATOM   2724  N   ILE A 169     -16.887  19.165  92.112  1.00  0.280          N  
ATOM   2725  CA  ILE A 169     -17.505  20.244  91.316  1.00  0.310          C  
ATOM   2726  C   ILE A 169     -19.003  20.077  91.220  1.00  0.390          C  
ATOM   2727  O   ILE A 169     -19.499  19.019  90.849  1.00  0.840          O  
ATOM   2728  CB  ILE A 169     -16.946  20.325  89.860  1.00  0.420          C  
ATOM   2729  CG1 ILE A 169     -15.460  20.737  89.855  1.00  0.420          C  
ATOM   2730  CG2 ILE A 169     -17.793  21.259  88.968  1.00  0.420          C  
ATOM   2731  CD1 ILE A 169     -14.796  20.616  88.479  1.00  0.420          C  
ATOM   2732  H   ILE A 169     -16.385  18.447  91.607  1.00  0.340          H  
ATOM   2733  HA  ILE A 169     -17.308  21.196  91.811  1.00  0.370          H  
ATOM   2734  HB  ILE A 169     -16.991  19.336  89.436  1.00  0.510          H  
ATOM   2735 1HG1 ILE A 169     -15.383  21.772  90.186  1.00  0.510          H  
ATOM   2736 2HG1 ILE A 169     -14.921  20.119  90.559  1.00  0.510          H  
ATOM   2737 1HG2 ILE A 169     -17.423  21.261  87.961  1.00  0.510          H  
ATOM   2738 2HG2 ILE A 169     -18.823  20.931  88.932  1.00  0.510          H  
ATOM   2739 3HG2 ILE A 169     -17.745  22.263  89.368  1.00  0.510          H  
ATOM   2740 1HD1 ILE A 169     -13.757  20.927  88.556  1.00  0.510          H  
ATOM   2741 2HD1 ILE A 169     -14.853  19.578  88.139  1.00  0.510          H  
ATOM   2742 3HD1 ILE A 169     -15.281  21.250  87.752  1.00  0.510          H  
ATOM   2743  N   PHE A 170     -19.718  21.151  91.496  1.00  0.410          N  
ATOM   2744  CA  PHE A 170     -21.174  21.147  91.482  1.00  0.880          C  
ATOM   2745  C   PHE A 170     -21.801  21.297  90.109  1.00  1.000          C  
ATOM   2746  O   PHE A 170     -21.209  21.850  89.190  1.00  0.490          O  
ATOM   2747  CB  PHE A 170     -21.700  22.256  92.385  1.00  1.040          C  
ATOM   2748  CG  PHE A 170     -21.479  21.983  93.827  1.00  1.040          C  
ATOM   2749  CD1 PHE A 170     -20.338  22.441  94.462  1.00  1.040          C  
ATOM   2750  CD2 PHE A 170     -22.411  21.267  94.567  1.00  1.040          C  
ATOM   2751  CE1 PHE A 170     -20.126  22.188  95.795  1.00  1.040          C  
ATOM   2752  CE2 PHE A 170     -22.201  21.014  95.906  1.00  1.040          C  
ATOM   2753  CZ  PHE A 170     -21.055  21.475  96.519  1.00  1.040          C  
ATOM   2754  H   PHE A 170     -19.208  22.013  91.749  1.00  0.490          H  
ATOM   2755  HA  PHE A 170     -21.500  20.191  91.896  1.00  1.060          H  
ATOM   2756 1HB  PHE A 170     -21.202  23.187  92.141  1.00  1.250          H  
ATOM   2757 2HB  PHE A 170     -22.761  22.396  92.223  1.00  1.250          H  
ATOM   2758  HD1 PHE A 170     -19.592  23.008  93.899  1.00  1.250          H  
ATOM   2759  HD2 PHE A 170     -23.318  20.900  94.087  1.00  1.250          H  
ATOM   2760  HE1 PHE A 170     -19.219  22.552  96.274  1.00  1.250          H  
ATOM   2761  HE2 PHE A 170     -22.937  20.450  96.479  1.00  1.250          H  
ATOM   2762  HZ  PHE A 170     -20.883  21.274  97.575  1.00  1.250          H  
ATOM   2763  N   ALA A 171     -23.054  20.856  89.987  1.00  2.000          N  
ATOM   2764  CA  ALA A 171     -23.774  20.979  88.723  1.00  2.450          C  
ATOM   2765  C   ALA A 171     -23.854  22.424  88.242  1.00  2.250          C  
ATOM   2766  O   ALA A 171     -23.813  22.671  87.045  1.00  1.910          O  
ATOM   2767  CB  ALA A 171     -25.174  20.416  88.861  1.00  3.250          C  
ATOM   2768  H   ALA A 171     -23.499  20.398  90.773  1.00  2.400          H  
ATOM   2769  HA  ALA A 171     -23.230  20.403  87.971  1.00  2.940          H  
ATOM   2770 1HB  ALA A 171     -25.687  20.485  87.901  1.00  3.900          H  
ATOM   2771 2HB  ALA A 171     -25.120  19.373  89.169  1.00  3.900          H  
ATOM   2772 3HB  ALA A 171     -25.726  20.986  89.605  1.00  3.900          H  
ATOM   2773  N   ILE A 172     -23.992  23.370  89.171  1.00  2.960          N  
ATOM   2774  CA  ILE A 172     -24.061  24.795  88.848  1.00  3.230          C  
ATOM   2775  C   ILE A 172     -22.718  25.349  88.336  1.00  3.720          C  
ATOM   2776  O   ILE A 172     -22.670  26.425  87.739  1.00  4.020          O  
ATOM   2777  CB  ILE A 172     -24.581  25.603  90.063  1.00  4.410          C  
ATOM   2778  CG1 ILE A 172     -25.101  26.991  89.580  1.00  4.410          C  
ATOM   2779  CG2 ILE A 172     -23.482  25.760  91.126  1.00  4.410          C  
ATOM   2780  CD1 ILE A 172     -25.932  27.758  90.603  1.00  4.410          C  
ATOM   2781  H   ILE A 172     -24.061  23.089  90.136  1.00  3.550          H  
ATOM   2782  HA  ILE A 172     -24.788  24.914  88.046  1.00  3.880          H  
ATOM   2783  HB  ILE A 172     -25.422  25.069  90.500  1.00  5.300          H  
ATOM   2784 1HG1 ILE A 172     -24.249  27.614  89.309  1.00  5.300          H  
ATOM   2785 2HG1 ILE A 172     -25.712  26.839  88.690  1.00  5.300          H  
ATOM   2786 1HG2 ILE A 172     -23.862  26.301  91.984  1.00  5.300          H  
ATOM   2787 2HG2 ILE A 172     -23.142  24.786  91.452  1.00  5.300          H  
ATOM   2788 3HG2 ILE A 172     -22.650  26.316  90.708  1.00  5.300          H  
ATOM   2789 1HD1 ILE A 172     -26.251  28.706  90.167  1.00  5.300          H  
ATOM   2790 2HD1 ILE A 172     -26.811  27.171  90.872  1.00  5.300          H  
ATOM   2791 3HD1 ILE A 172     -25.349  27.961  91.494  1.00  5.300          H  
ATOM   2792  N   GLU A 173     -21.630  24.647  88.651  1.00  4.050          N  
ATOM   2793  CA  GLU A 173     -20.265  25.022  88.312  1.00  4.780          C  
ATOM   2794  C   GLU A 173     -19.757  24.251  87.091  1.00  4.340          C  
ATOM   2795  O   GLU A 173     -18.948  24.751  86.313  1.00  4.220          O  
ATOM   2796  CB  GLU A 173     -19.359  24.688  89.494  1.00  6.400          C  
ATOM   2797  CG  GLU A 173     -19.621  25.434  90.794  1.00  6.400          C  
ATOM   2798  CD  GLU A 173     -18.838  24.833  91.913  1.00  6.400          C  
ATOM   2799  OE1 GLU A 173     -18.224  23.821  91.653  1.00  6.400          O  
ATOM   2800  OE2 GLU A 173     -18.852  25.341  93.006  1.00  6.400          O  
ATOM   2801  H   GLU A 173     -21.757  23.754  89.109  1.00  4.860          H  
ATOM   2802  HA  GLU A 173     -20.235  26.090  88.097  1.00  5.740          H  
ATOM   2803 1HB  GLU A 173     -19.484  23.643  89.722  1.00  7.680          H  
ATOM   2804 2HB  GLU A 173     -18.317  24.841  89.211  1.00  7.680          H  
ATOM   2805 1HG  GLU A 173     -19.359  26.484  90.678  1.00  7.680          H  
ATOM   2806 2HG  GLU A 173     -20.658  25.366  91.030  1.00  7.680          H  
ATOM   2807  N   GLY A 174     -20.229  23.017  86.933  1.00  4.350          N  
ATOM   2808  CA  GLY A 174     -19.805  22.087  85.888  1.00  4.190          C  
ATOM   2809  C   GLY A 174     -20.582  22.221  84.582  1.00  4.030          C  
ATOM   2810  O   GLY A 174     -20.374  21.434  83.653  1.00  3.480          O  
ATOM   2811  H   GLY A 174     -20.865  22.664  87.638  1.00  5.220          H  
ATOM   2812 1HA  GLY A 174     -18.746  22.218  85.688  1.00  5.030          H  
ATOM   2813 2HA  GLY A 174     -19.920  21.073  86.269  1.00  5.030          H  
ATOM   2814  N   THR A 175     -21.477  23.198  84.532  1.00  4.700          N  
ATOM   2815  CA  THR A 175     -22.348  23.454  83.393  1.00  5.010          C  
ATOM   2816  C   THR A 175     -21.886  24.661  82.584  1.00  4.870          C  
ATOM   2817  O   THR A 175     -22.711  25.460  82.133  1.00  5.540          O  
ATOM   2818  OXT THR A 175     -20.685  24.885  82.439  1.00  7.510          O  
ATOM   2819  CB  THR A 175     -23.797  23.707  83.854  1.00  6.580          C  
ATOM   2820  OG1 THR A 175     -24.615  23.986  82.710  1.00  6.580          O  
ATOM   2821  CG2 THR A 175     -23.874  24.882  84.842  1.00  6.580          C  
ATOM   2822  H   THR A 175     -21.568  23.778  85.353  1.00  5.640          H  
ATOM   2823  HA  THR A 175     -22.336  22.580  82.742  1.00  6.010          H  
ATOM   2824  HB  THR A 175     -24.171  22.811  84.350  1.00  7.890          H  
ATOM   2825  HG1 THR A 175     -24.211  24.744  82.236  1.00  7.890          H  
ATOM   2826 1HG2 THR A 175     -24.903  25.022  85.156  1.00  7.890          H  
ATOM   2827 2HG2 THR A 175     -23.267  24.667  85.697  1.00  7.890          H  
ATOM   2828 3HG2 THR A 175     -23.516  25.794  84.379  1.00  7.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -963.75 98.5133 732.845 -62.0455 19.1228 42.7688 372.686 -398.255 -1.26034 -9.08489 -364.317 -37.7995 -87.1192 -33.8615 -36.6965 -25.9377 0 18.9693 1.29218 10.8463 90.6831 158.577 -34.0333 35.8392 -58.174 3.25135 101.794 -425.146
ILE:NtermProteinFull_1 -5.86578 1.05934 1.9412 -0.54056 0.43744 0.10446 1.64239 -1.55565 -0 -0 0.4372 1.2803 0 0 0 0 0 0.03389 0.00275 0.15138 1.29518 0 0 0 0.73287 0 0.63076 1.78717
ASP_2 -4.69742 0.7558 6.27656 -0.1773 0.05211 0.56163 3.0051 -2.71468 -0.00867 -0.12974 -5.63193 -1.16151 0 0 -0.5321 0 0 0.90279 -0.01129 0.0018 0 3.76784 0.05219 0 -2.3716 -0.22549 1.68608 -0.59984
PHE_3 -8.56612 1.2882 4.73673 -0.87862 0.03771 0.3175 1.93163 -2.99067 -0 -0 -2.91063 0.00541 0 0 -0.02043 0 0 0.12593 -0.02903 0.09086 0 1.9657 -0.15234 0 1.0402 -0.22001 1.30842 -2.91956
GLN_4 -5.07288 0.42416 6.09799 -0.69677 0.10962 0.73434 2.39134 -2.63457 -0.02794 -0.2256 -3.35876 -0.35497 0 0 -0.51167 0 0 0.13292 -0.06827 0.01667 0 2.82192 -0.22086 0 -0.18838 -0.23728 0.47177 -0.39722
LYS_5 -5.26739 0.44641 5.14322 -0.49951 0.14396 0.30427 2.56174 -2.3739 -0 -0 -1.8324 0.04973 0 0 0 0 0 0.0073 0.14553 0.023 1.95681 0 -0.14635 0 -1.5107 -0.35686 0.40913 -0.796
MET_6 -7.58421 0.88375 4.5684 -0.31543 0.04769 0.1007 2.70827 -2.67299 -0 -0 -1.94801 -0.12398 0 0 0 0 0 0.03719 0.19149 0.04448 1.75804 0 -0.02925 0 0.60916 -0.18318 0.54694 -1.36093
LYS_7 -7.8409 0.48614 8.4411 -0.79877 0.38975 0.52123 3.90066 -3.62021 -0.01101 -0.08154 -4.96005 0.1407 0 0 0 -0.71584 0 0.05482 0.02918 0.04665 3.35919 0 0.0661 0 -1.5107 -0.13373 0.62381 -1.6134
GLU_8 -5.34752 0.18876 7.25252 -0.44336 0.0515 0.84869 3.66022 -3.08984 -0.00797 -0.08351 -4.67796 -0.4832 0 0 0 -0.71584 0 0.00677 0.04438 0.05041 0 3.3683 -0.30655 0 -2.7348 -0.37255 0.3552 -2.43635
PHE_9 -9.49609 1.17501 3.12189 -0.89333 0.10969 0.30325 3.2789 -2.9441 -0 -0 -2.92204 -0.03118 0 0 0 0 0 0.01656 -0.00222 0.1032 0 1.94142 -0.45625 0 1.0402 -0.25686 0.23452 -5.67744
VAL_10 -6.44057 0.33494 4.08685 -0.31443 0.19648 0.07255 2.5682 -2.64827 -0 -0 -2.12448 -0.16801 0 0 0 0 0 0.06291 -0.00333 0.02061 0.09632 0 -0.23253 0 1.9342 -0.02948 0.27452 -2.31351
SER_11 -5.39841 0.17288 5.82559 -0.02643 0 0.06149 2.65335 -2.73476 -0 -0 -2.30035 -0.6062 0 0 0 0 0 0.02602 0.01653 0.00195 0.75053 0 0.33454 0.60446 -0.77834 -0.00641 0.23362 -1.16992
THR_12 -6.00542 0.5284 5.7115 -0.20417 0.13309 0.07317 3.05231 -2.94866 -0 -0 -3.49073 -0.04264 0 0 0 0 0 0.00563 -0.02884 0.0036 0.07982 0 0.0315 2.3093 -1.0874 0.10907 0.27916 -1.49131
VAL_13 -7.90252 1.54873 3.66673 -0.30842 0.29525 0.07047 2.79337 -2.82267 -0.01231 -0.14399 -2.32034 0.01434 0 0 0 0 0 0.02721 -0.03098 0.05267 0.03071 0 -0.27853 0 1.9342 0.0719 0.6288 -2.6854
MET_14 -9.42187 0.94036 4.32998 -0.22222 0.02974 0.07294 2.01359 -2.45362 -0 -0 -1.31869 -0.19027 0 0 0 0 0 0.03058 -0.00846 0.10472 2.02479 0 0.0456 0 0.60916 0.08586 0.65863 -2.6692
GLU_15 -5.23057 0.21948 7.2658 -0.40814 0.03971 0.76514 2.20494 -2.81996 -0.00179 -0.0063 -3.72651 -0.53123 0 0 0 -0.21293 0 0.08359 0.02287 0.40462 0 3.71919 -0.29337 0 -2.7348 -0.22956 0.33976 -1.13009
GLN_16 -4.85137 0.31409 3.7963 -0.29079 0.07231 0.22519 1.83816 -2.02961 -0.01231 -0.14399 -1.48745 -0.50624 0 0 0 0 0 0.06489 0.09235 0.03144 0 2.76799 -0.19229 0 -0.18838 -0.41984 0.4934 -0.42616
PHE_17 -8.01035 1.30694 2.95671 -0.59989 0.15724 0.29451 2.90495 -2.2867 -0.00116 -0.01329 -2.82052 -0.18758 0 0 0 0 0 0.10981 -0.05112 0.53995 0 2.39444 -0.20644 0 1.0402 -0.17829 1.07719 -1.57339
LYS_18 -3.38799 0.14064 4.68561 -0.32769 0.04254 0.19315 1.29109 -1.76207 -0 -0 -1.74731 -0.17505 0 0 0 0 0 0.08931 -0.02569 0.02778 1.44998 0 0.27207 0 -1.5107 0.37223 0.91963 0.54753
LYS_19 -3.28925 0.39113 4.45485 -0.45053 0.11339 0.23774 2.20426 -1.86844 -0.00935 -0.07302 -3.08157 -0.10075 0 0 0 0 0 0.02482 0.03422 0.0037 1.74559 0 -0.01137 0 -1.5107 0.3739 0.35019 -0.46118
SER_20 -3.26466 0.48238 3.32013 -0.03653 0.02065 0.03152 1.26847 -1.50602 -7e-05 -0.00126 -1.62649 0.1219 0 0 -0.36839 0 0 0.01683 -0.05741 0.08128 0.06048 0 0.11963 2.25779 -0.77834 0.08678 0.28566 0.51435
LYS_21 -1.81234 0.20825 2.20258 -0.33719 0.06711 0.21766 0.5531 -1.03554 -0 -0 -0.15104 -0.37152 0 0 0 0 0 0.04178 -0.05289 0.00938 1.51922 0 -0.11353 0 -1.5107 -0.03717 0.26679 -0.33607
THR_22 -3.65131 0.20126 3.05836 -0.17362 0.07788 0.06036 1.5151 -1.64721 -0.00122 -0.02191 -2.00344 0.11236 0 0 0 0 0 0.01992 -0.08024 0.08589 0.05121 0 0.04146 2.32521 -1.0874 -0.36533 0.21459 -1.26808
LEU_23 -4.96112 0.42732 1.08764 -0.46913 0.18799 0.08845 0.42921 -1.18877 -0 -0 0.54518 0.15797 0 0 0 0 0 0.01065 0.02168 0.04267 0.51244 0 -0.34051 0 0.18072 -0.34508 0.29043 -3.32225
PHE_24 -8.08674 0.95773 1.0603 -0.58715 0.07353 0.29881 0.64587 -1.70859 -0.01708 -0.1403 -0.74879 0.09266 0 0 0 0 0 0.01396 0.06663 0.02952 0 1.97275 -0.33137 0 1.0402 -0.30437 0.32924 -5.34318
SER_25 -4.31384 0.3479 1.54685 -0.03011 0 0.0693 0.3844 -1.15597 -0 -0 -0.80698 -0.3612 0 0 0 0 0 0.00885 0.01426 1e-05 0.13013 0 -0.46237 0.60183 -0.77834 -0.29534 0.42206 -4.67854
LEU_26 -6.33779 0.62737 3.20506 -0.56504 0.12394 0.14287 2.60493 -2.20945 -0 -0 -2.66776 0.2084 0 0 0 0 0 0.00988 -0.0042 0.0025 0.60844 0 -0.1277 0 0.18072 0.26304 0.71717 -3.21761
MET_27 -8.25071 0.77359 2.01855 -0.3567 0.11843 0.09918 0.59219 -1.57146 -0 -0 -0.28251 0.05106 0 0 0 0 0 0.00745 0.18995 0.01772 1.44447 0 0.10592 0 0.60916 0.46889 0.60438 -3.36043
GLN_28 -5.57004 0.37626 4.03734 -0.59164 0.06967 0.56396 2.52443 -2.07683 -0 -0 -2.43977 -0.64818 0 0 0 0 0 0.03236 -0.01145 0.06546 0 2.29086 -0.00463 0 -0.18838 -0.03451 0.58379 -1.0213
TYR_29 -5.31718 0.27035 2.24511 -1.16444 0.22637 0.81919 1.08781 -1.5973 -1e-05 -7e-05 -1.28003 -0.30119 0 0 -0.41393 0 0 0.08444 0.08276 0.02123 0 2.2692 -0.12892 0.13898 1.2797 -0.1349 0.87534 -0.93749
SER_30 -5.95138 0.63533 6.12472 -0.01537 0 0.0328 3.57299 -2.93438 -0 -0 -2.88329 -0.88612 0 0 -0.67469 0 0 0.12889 0.39693 0.01413 0.39584 0 -0.2408 0.61362 -0.77834 1.44999 0.72159 -0.27752
ASP_31 -5.06168 0.41258 7.44326 -0.10913 0.00097 0.33314 3.39675 -2.91577 -0 -0 -6.74358 -0.51322 0 0 -1.42875 -0.69997 0 0.04456 -0.00373 0.27309 0 2.38237 -0.34874 0 -2.3716 1.32382 0.57584 -4.00977
GLU_32 -3.91103 0.22252 4.82327 -0.18849 0.03051 0.26465 3.05085 -2.17461 -0 -0 -3.08798 -0.49324 0 0 -0.67469 -1.08111 0 0.03862 0.0494 0.02074 0 2.3952 0.45816 0 -2.7348 0.27626 0.66192 -2.05386
PHE_33 -6.22767 0.49646 2.49449 -0.99789 0.08144 0.54242 0.88611 -1.47621 -0 -0 -1.06748 -0.17598 0 0 -0.45311 0 0 0.00277 -0.01157 0.04167 0 1.62785 -0.49796 0 1.0402 0.30519 0.53534 -2.85392
ARG_34 -5.77154 0.42603 6.20358 -0.94406 0.20259 0.70607 3.66915 -2.8344 -0 -0 -4.20661 -0.10868 0 0 -0.45311 -1.08111 0 0.0041 0.30241 0.0373 1.66803 0 -0.21041 0 -1.2888 -0.16549 0.64174 -3.20323
ILE_35 -5.48378 0.60735 0.8504 -0.47409 0.30446 0.10674 0.46038 -1.30256 -0 -0 0.25717 -0.00827 0 0 0 0 0 0.02185 -0.04797 0.13147 0.41873 0 -0.5145 0 0.73287 -0.28348 0.82127 -3.40197
HIS_36 -5.88547 0.53408 3.35638 -0.5604 0.01214 0.59516 1.62809 -1.95882 -0 -0 -1.44593 -0.23321 0 0 -0.66743 0 0 0.01633 0.21248 0.09945 0 2.03629 -0.10924 0 -0.45461 -0.20461 0.86174 -2.16757
PHE_37 -10.9657 2.52487 3.47907 -1.05778 0.12609 0.65807 2.54954 -3.1094 -0 -0 -1.8453 -0.09323 0 0 0 0 0 0.00736 0.06071 0.03595 0 1.54977 -0.30565 0 1.0402 -0.0317 0.90865 -4.46844
THR_38 -6.7674 0.62323 6.01186 -0.12125 0.04145 0.07761 3.74412 -3.05979 -0.02005 -0.28893 -4.98901 -0.31999 0 0 -1.13549 -0.36406 0 0.019 -0.02548 0.00235 0.07604 0 -0.56996 4.089 -1.0874 -0.13427 0.669 -3.52939
PHE_39 -10.0296 1.13469 5.23371 -0.57994 0.07359 0.26466 2.62236 -3.39435 -0.01708 -0.1403 -2.1052 -0.10928 0 0 0 0 0 0.04701 0.04434 0.02368 0 2.91838 0.02635 0 1.0402 -0.1505 0.37445 -2.72283
ASN_40 -5.30459 0.31235 6.10296 -0.17846 0.02421 0.26891 1.84534 -2.90319 -0.01328 -0.16636 -2.17598 -0.3466 0 0 0 0 0 0.0302 -0.0839 0.05774 0 1.52979 0.12548 0 -0.93687 -0.1294 0.31073 -1.63092
ASP_41 -6.42612 0.54928 8.75536 -0.10281 0 0.29944 4.61513 -3.79161 -0 -0 -5.94148 -0.67433 0 0 -1.13549 -1.54514 0 0.12154 0.06106 0.01819 0 2.28566 -0.24951 0 -2.3716 -0.18079 0.51562 -5.1976
PHE_42 -9.29269 0.7958 4.65707 -0.89198 0.05136 0.32501 2.82789 -2.93366 -0 -0 -1.96957 -0.01541 0 0 0 0 0 0.0669 -0.00875 0.2308 0 1.90712 -0.26819 0 1.0402 -0.1654 0.64033 -3.00317
LYS_43 -5.09021 0.36043 5.13629 -0.2905 0.02088 0.12407 1.71566 -2.31338 -2e-05 -0.00015 -1.48484 0.02061 0 0 0 0 0 0.04193 0.10741 0.12171 1.66298 0 -0.04829 0 -1.5107 -0.19646 0.46544 -1.15714
ARG_44 -3.97287 0.28216 4.85073 -1.10829 0.22757 0.8447 2.15873 -2.12658 -0 -0 -2.52044 0.1238 0 0 0 -1.18108 0 0.0935 -0.06801 0.01971 3.14867 0 -0.17522 0 -1.2888 -0.43497 0.55385 -0.57284
ASN_45 -3.54581 0.44087 4.28002 -0.36008 0.10537 0.71432 2.08849 -1.9706 -0.00842 -0.03729 -1.95844 -0.80462 0 0 0 0 0 0.27126 0.08127 0.01676 0 1.88577 -0.77662 0 -0.93687 -0.31658 1.06303 0.23182
PRO_46 -3.31547 0.43619 1.75913 -0.1733 0.04061 0.11846 0.44948 -0.77613 -0 -0 -0.58393 0.09837 0 0 0 0 0 0.75046 0.01331 0.00931 0.16324 0 -0.80229 0 -2.4119 0.23293 0.84134 -3.1502
SER_47 -3.33509 0.51988 4.28607 -0.04308 0.0169 0.08453 2.47815 -1.88368 -0.02204 -0.16557 -2.47016 -0.22828 0 0 0 0 0 0.32629 0.32753 0.01482 0.47715 0 0.17222 0.61657 -0.77834 0.47531 0.73841 1.60757
PRO_48 -6.59759 1.23004 4.70333 -0.07331 8e-05 0.04496 2.16162 -1.84484 -0 -0 -1.14083 0.63539 0 0 0 0 0 0.04536 -0.17888 0.0036 0.17759 0 -0.61834 0 -2.4119 0.36075 1.0025 -2.50048
ARG_49 -3.54587 0.46196 4.83943 -0.61944 0.10273 0.39843 1.79351 -2.06809 -0.00179 -0.0063 -2.18757 0.15992 0 0 0 -0.21293 0 0.03096 -0.03801 0.07763 1.88764 0 -0.08675 0 -1.2888 0.03084 0.58635 0.31383
SER_50 -2.43666 0.06865 3.10937 -0.0254 3e-05 0.02283 1.10107 -1.37787 -0.02204 -0.16557 -0.47929 -0.18375 0 0 0 0 0 0.12326 -0.02077 0.00207 0.72118 0 -0.05195 0.60007 -0.77834 -0.28236 0.44802 0.37255
HIS_D_51 -7.30363 0.95454 4.88865 -0.50817 0.00528 0.47391 2.4399 -2.73817 -0.00842 -0.03729 -1.38547 -0.3416 0 0 -0.66743 0 0 0.20147 -0.01508 0.48494 0 1.67907 -0.24849 0 -0.45461 0.00422 1.23775 -1.33865
VAL_52 -6.80635 0.74784 2.90422 -0.28845 0.09293 0.05614 2.11439 -2.12924 -0.00913 -0.10263 -1.70041 -0.15747 0 0 0 0 0 0.0748 0.02506 0.01011 0.26788 0 0.01163 0 1.9342 0.18284 1.65995 -1.11169
SER_53 -3.03931 0.73178 3.5745 -0.03139 0 0.07292 1.48727 -1.5865 -0.01101 -0.08154 -0.20777 -0.47144 0 0 0 0 0 0.06808 -0.04549 0.00627 0.94058 0 0.3153 0.64264 -0.77834 5.77998 1.93485 9.30138
PRO_54 -3.31872 0.68829 2.57844 -0.12605 0.02264 0.07876 0.45691 -1.05256 -0 -0 -0.45395 0.5238 0 0 0 0 0 0.053 0.01608 0.00389 0.13447 0 -0.08964 0 -2.4119 6.13217 1.59596 4.83159
ILE_55 -6.21686 0.93891 2.70697 -0.60161 0.52889 0.1239 1.10328 -1.81063 -0.0291 -0.24472 -1.13374 0.05684 0 0 0 0 0 0.07762 -0.09614 0.19388 2.15785 0 -0.2611 0 0.73287 0.093 0.69828 -0.98161
LYS_56 -2.97109 0.17254 2.33226 -0.49202 0.14101 0.29452 0.44091 -1.19568 -0 -0 -0.23137 -0.04544 0 0 0 0 0 0.07975 0.07639 0.03171 1.79396 0 0.01884 0 -1.5107 -0.3607 0.37996 -1.04515
GLN_57 -4.98439 0.32287 2.92851 -0.33464 0.06551 0.21601 0.33729 -1.57639 -0.00867 -0.12974 0.57686 -0.14153 0 0 0 0 0 0.03358 -0.03013 0.13146 0 2.88639 0.01165 0 -0.18838 -0.21587 0.29674 0.19713
LEU_58 -5.2377 0.29117 2.04725 -0.4592 0.16407 0.11626 0.47822 -1.58955 -0 -0 0.90191 0.20984 0 0 0 0 0 0.0469 0.05087 0.07068 0.33461 0 -0.31261 0 0.18072 -0.30297 0.54117 -2.46836
ASN_59 -2.80924 0.21163 2.79231 -0.2048 0.05521 0.34853 0.42719 -1.32651 -0 -0 0.38132 -0.97414 0 0 0 0 0 0.03088 -0.09747 0.00037 0 2.13863 -1.00294 0 -0.93687 -0.6232 0.59177 -0.99734
GLY_60 -2.04298 0.21512 1.97428 -0.00042 0 0 0.51013 -1.00666 -0.00286 -0.05011 -0.03978 -0.18677 0 0 0 0 0 0.02744 -0.04355 0 0 0 -0.96219 0 0.83697 -0.19526 0.43087 -0.53578
ARG_61 -5.90591 0.82039 6.52037 -0.60386 0.0758 0.37462 2.58192 -2.80031 -0 -0 -4.38521 0.79659 0 0 -0.56892 -0.69997 0 0.03305 0.03418 0.10556 1.4296 0 0.54597 0 -1.2888 0.89313 0.58904 -1.45275
THR_62 -5.05926 0.31708 4.80571 -0.18859 0.17854 0.08178 2.85429 -2.43109 -0.01159 -0.1097 -2.46042 0.23851 0 0 0 0 0 0.04225 0.13018 0 0.22803 0 0.2782 2.2806 -1.0874 1.25558 0.65395 1.99665
LYS_63 -7.70707 0.74553 8.11566 -0.34488 0.04621 0.20811 3.14599 -3.31447 -0 -0 -3.73846 -0.23195 0 0 -0.85983 0 0 0.13441 0.11283 0.17436 1.47723 0 0.19617 0 -1.5107 1.08118 0.40564 -1.86403
THR_64 -5.55087 0.47754 3.63263 -0.20814 0.19338 0.07918 2.14437 -2.24721 -0.00703 -0.07169 -1.03103 -0.39568 0 0 0 0 0 0.00469 0.01703 0.0003 0.09739 0 -0.01997 2.29321 -1.0874 0.4965 0.61403 -0.56877
ALA_65 -6.42439 0.73322 3.39459 -0.01985 0 0 2.56768 -2.72463 -0 -0 -2.63863 -0.34938 0 0 -0.1714 0 0 0.00321 0.02143 0 0 0 -0.11153 0 1.8394 -0.06711 0.5777 -3.3697
SER_66 -4.76661 0.40676 5.52455 -0.0281 0 0.06557 2.37308 -2.5074 -0 -0 -2.45125 -0.57464 0 0 -1.03802 0 0 0.02989 0.04347 0.00362 0.69758 0 0.34017 0.60007 -0.77834 -0.01429 0.2772 -1.79671
GLY_67 -3.9366 0.22214 4.65091 -5e-05 0 0 2.35686 -2.29953 -0.00746 -0.05807 -2.2397 -0.41414 0 0 0 0 0 0.1016 -0.03527 0 0 0 0.55839 0 0.83697 0.4137 0.25577 0.40552
ILE_68 -7.54995 0.45476 2.94727 -0.48092 0.25004 0.09729 2.61533 -2.57846 -0 -0 -2.055 0.06746 0 0 0 0 0 0.04451 -0.00735 0.01502 0.53805 0 -0.39133 0 0.73287 0.35273 0.41711 -4.53058
ARG_69 -6.6915 0.37011 6.07105 -0.64567 0.10289 0.4113 2.7908 -3.07957 -0.00803 -0.05507 -3.20409 0.3099 0 0 -0.48214 0 0 0.01533 -0.01897 0.17666 2.855 0 -0.10649 0 -1.2888 -0.14251 0.54473 -2.07508
LYS_70 -6.83072 0.34457 6.59312 -0.4962 0.17213 0.29553 3.14147 -2.99437 -0.00012 -0.00027 -3.59833 0.14948 0 0 0 0 0 0.01799 0.04245 0.0784 2.21566 0 -0.05614 0 -1.5107 -0.3705 0.5567 -2.24985
VAL_71 -7.9649 0.67451 4.16041 -0.29844 0.19322 0.0664 3.2113 -2.96657 -0 -0 -2.97211 -0.04516 0 0 0 0 0 0.01387 -0.05801 0.00047 0.02787 0 -0.3503 0 1.9342 -0.16066 0.53919 -3.99472
VAL_72 -5.8495 0.37022 2.23172 -0.30618 0.16712 0.06996 1.51156 -2.0808 -0.00746 -0.05807 -0.93217 -0.2104 0 0 0 0 0 0.0865 -0.06136 0.03857 0.14476 0 -0.25174 0 1.9342 -0.06693 0.55792 -2.71207
ARG_73 -3.49611 0.17286 3.73978 -0.91243 0.2484 0.77278 1.44658 -1.70638 -0.00011 -0.00044 -1.37217 0.01192 0 0 0 0 0 0.05356 -0.04124 0.01378 2.50667 0 -0.0709 0 -1.2888 -0.15493 0.49983 0.42264
GLU_74 -5.28069 0.3012 6.23298 -0.195 0.03019 0.26827 2.59827 -2.76359 -0.01654 -0.08471 -3.36862 -0.48952 0 0 0 0 0 0.01411 0.05786 0.08067 0 3.22897 0.11457 0 -2.7348 0.37421 0.55296 -1.07921
LEU_75 -8.44568 1.11349 2.79928 -0.52645 0.45162 0.14375 2.62649 -2.45917 -0 -0 -0.63244 0.19574 0 0 0 0 0 0.00744 0.00881 0.04629 0.32875 0 -0.29741 0 0.18072 0.27694 0.88784 -3.29398
PHE_76 -8.55139 0.73517 2.59224 -0.53849 0.31095 0.26762 2.11944 -2.41204 -0 -0 -3.00178 -0.26027 0 0 -0.67718 0 0 0.0047 -0.03914 0.01244 0 3.44664 -0.04725 0 1.0402 -0.34622 0.78506 -4.55929
HIS_77 -6.45854 0.61333 7.10649 -0.43302 0.02423 0.28388 3.82106 -3.53481 -0.01634 -0.08448 -3.84501 -1.04581 0 0 -1.19785 0 0 0.00452 -0.0149 0.3028 0 2.04677 -0.06102 0 -0.45461 -0.35275 0.37781 -2.91825
LYS_78 -4.3857 0.27923 5.50613 -0.31829 0.03483 0.14896 2.49948 -2.50695 -0.00205 -0.0331 -2.81519 0.01291 0 0 0 -0.36748 0 0.00729 -0.10035 0.01412 1.71299 0 -0.08372 0 -1.5107 -0.42036 0.26803 -2.05992
THR_79 -3.5054 0.4733 2.95143 -0.20024 0.12276 0.11266 1.42991 -1.65164 -0.00121 -0.00719 -0.70482 -0.23487 0 0 -1.19785 0 0 0.04738 -0.09158 0.08507 1.63947 0 0.26851 2.32482 -1.0874 -0.31393 0.32112 0.78031
ASN_80 -6.71487 0.6442 5.8327 -0.19056 0.06256 0.306 2.8989 -3.07346 -0.03142 -0.244 -3.08793 -0.48686 0 0 0 0 0 0.00571 -0.04687 0.29593 0 1.97727 -0.47345 0 -0.93687 -0.46727 0.37672 -3.35361
GLY_81 -3.84058 0.33107 3.8789 -6e-05 0 0 1.55553 -2.07922 -0 -0 -1.6461 -0.34325 0 0 0 0 0 0.00221 -0.17321 0 0 0 -1.53215 0 0.83697 -0.5804 0.55711 -3.03318
ALA_82 -4.46812 0.31853 2.48986 -0.02412 0 0 1.05126 -2.00156 -0.02138 -0.08082 -0.46417 -0.20475 0 0 0 0 0 0.00779 -0.04889 0 0 0 -0.08665 0 1.8394 -0.64237 0.42651 -1.9095
ARG_83 -4.00047 0.27099 3.28464 -0.8167 0.12417 0.49365 0.74455 -1.84635 -0.03462 -0.27404 -1.11337 0.53282 0 0 0 0 0 0.02053 -0.03014 0.07217 2.66004 0 -0.07531 0 -1.2888 -0.59107 0.23808 -1.62922
GLU_84 -3.76854 0.4786 5.40918 -0.49086 0.21218 0.75304 1.69702 -2.15477 -0.01068 -0.09902 -2.93056 -1.33248 0 0 -0.99606 -0.36748 0 0.03117 0.04219 0.13023 0 5.56897 -0.03765 0 -2.7348 -0.33826 0.31037 -0.62818
ASN_85 -2.18169 0.265 2.82358 -0.18827 0.04626 0.3212 0.81915 -1.22635 -0.02019 -0.13445 -0.98892 -0.98462 0 0 -0.99606 0 0 0.08189 -0.10012 0.00344 0 1.86267 -1.01679 0 -0.93687 -0.72105 0.207 -3.06515
ALA_86 -3.32847 0.31577 2.24819 -0.02364 0 0 0.26903 -1.5417 -0.00387 -0.04268 -0.08559 -0.30662 0 0 0 0 0 0.05958 0.1382 0 0 0 0.16028 0 1.8394 -0.31265 0.26553 -0.34924
ALA_87 -1.54071 0.12444 0.60093 -0.02467 0.0001 0 0.00868 -0.55465 -0.00378 -0.0119 -0.04241 -0.25094 0 0 0 0 0 0.00849 -0.02667 0 0 0 -0.03386 0 1.8394 -0.22151 0.37666 0.24762
LYS_88 -5.12769 0.30459 4.60569 -0.31536 0.04977 0.17005 2.41494 -2.1312 -0.01578 -0.05646 -2.97201 -0.30662 0 0 -0.67718 0 0 0.06558 -0.06709 0.0447 2.49126 0 0.3415 0 -1.5107 -0.19344 0.48922 -2.39624
ILE_89 -5.49879 0.87008 0.1696 -0.47515 0.41354 0.10228 0.30635 -1.11926 -0.0063 -0.02002 -0.28475 0.02436 0 0 0 0 0 0.032 -0.00483 0.00504 0.35734 0 -0.77577 0 0.73287 -0.01303 0.58243 -4.60203
LEU_90 -7.21652 0.67944 1.9808 -0.5466 0.14534 0.13083 2.33817 -2.01418 -0.01485 -0.05169 -2.37581 0.2174 0 0 0 0 0 0.07027 0.01527 0.00995 0.64004 0 -0.35266 0 0.18072 -0.25364 0.56333 -5.85438
VAL_91 -4.1898 0.45997 0.67668 -0.27688 0.16348 0.0601 0.30938 -1.13965 -0.00795 -0.02391 0.02147 -0.4206 0 0 0 0 0 0.08339 -0.04371 0.0364 0.18002 0 -0.69872 0 1.9342 -0.17634 0.48448 -2.56798
VAL_92 -5.71529 0.23429 2.23191 -0.28488 0.19127 0.06642 2.30014 -1.94373 -0 -0 -2.23291 -0.31366 0 0 0 0 0 0.02439 0.12906 0.00381 0.18036 0 -0.64036 0 1.9342 -0.33972 0.33182 -3.84288
ILE_93 -6.00489 0.73955 0.49717 -0.43493 0.26815 0.08612 0.91451 -1.16576 -0.00543 -0.01578 -1.1987 0.12377 0 0 -0.41393 0 0 0.04967 0.15064 0.05603 0.43121 0 -0.68341 0 0.73287 -0.45885 0.77592 -5.55607
THR_94 -6.01954 0.72603 3.90057 -0.22162 0.1962 0.09808 2.88209 -2.60571 -0.02668 -0.20384 -2.27565 -1.23048 0 0 -0.95089 0 0 0.01126 -0.00708 0.18748 0.49573 0 0.03987 2.29198 -1.0874 -0.25958 0.89028 -3.16888
ASP_95 -4.25105 0.18555 4.8423 -0.22701 0.08079 0.78717 2.01047 -2.34302 -0.03916 -0.30603 -1.53898 -2.51392 0 0 -0.58108 0 0 0.01653 -0.04481 0.15442 0 2.44016 -0.30799 0 -2.3716 -0.36123 0.39265 -3.9758
GLY_96 -3.96499 0.39981 3.94579 -5e-05 0 0 1.88712 -1.97384 -0.01825 -0.10866 -0.33836 -0.38701 0 0 -0.95089 0 0 0.00749 -0.15824 0 0 0 -1.32496 0 0.83697 -0.87743 0.45368 -2.57181
GLU_97 -4.11642 0.25954 6.72798 -0.21372 0.0326 0.31908 2.23802 -2.59885 -0.04943 -0.3743 -3.74827 -0.53666 0 0 -0.58108 -0.39364 0 0.01317 0.21655 0.04284 0 3.86965 0.19505 0 -2.7348 0.11643 0.56249 -0.75377
LYS_98 -4.64404 0.36556 5.78392 -0.61459 0.18491 0.35373 2.06103 -2.18772 -0.03691 -0.25734 -4.30894 0.17695 0 0 -1.04217 -0.20299 0 0.0084 -0.08916 0.39896 2.54353 0 0.0103 0 -1.5107 0.3613 0.58206 -2.0639
PHE_99 -4.75382 0.41297 4.4866 -0.79045 0.06125 0.13307 2.53623 -2.06878 -0 -0 -0.99413 -0.46949 0 0 0 0 0 0.01055 -0.07257 0.00344 0 2.08077 -0.30146 0 1.0402 0.21279 0.448 1.97519
GLY_100 -2.49152 0.19083 2.24197 -5e-05 0 0 0.40972 -1.05451 -0 -0 -0.17551 -0.38291 0 0 0 0 0 0.01352 -0.1261 0 0 0 -1.44966 0 0.83697 -0.05905 0.19586 -1.85044
ASP_101 -6.70387 1.19947 9.30152 -0.1902 0.11448 0.59447 4.31603 -3.73815 -0 -0 -4.49433 -1.69653 0 0 -1.81571 0 0 0.00292 0.0891 0.64292 0 2.17091 -0.58602 0 -2.3716 -0.83663 1.1623 -2.8389
PRO_102 -2.61056 0.56069 2.10224 -0.07675 0 0.04671 0.77325 -0.72608 -0 -0 0.34045 0.60489 0 0 0 0 0 0.01029 -0.15471 0.00518 0.4472 0 -0.48552 0 -2.4119 -0.51947 1.26317 -0.83093
LEU_103 -6.53966 0.60871 4.0706 -0.48137 0.17709 0.08985 1.76887 -2.29108 -0 -0 -1.55562 0.14111 0 0 -0.60629 0 0 0.01299 0.09753 0.00066 0.53679 0 -0.32114 0 0.18072 -0.34801 0.52819 -3.93007
ASP_104 -5.03427 0.6271 7.31385 -0.1079 0.00784 0.31686 3.24132 -3.09229 -0 -0 -7.02485 -1.15805 0 0 -1.81843 -0.20299 0 0.02256 -0.00386 0.00723 0 2.40123 -0.25887 0 -2.3716 -0.12371 0.75283 -6.50601
TYR_105 -8.61133 0.95998 4.83523 -0.59409 0.16605 0.2973 3.47012 -2.83644 -0.02501 -0.12347 -4.38373 -0.27308 0 0 -0.83001 -0.51072 0 0.01262 0.00347 0.04175 0 2.66142 0.02486 0.01349 1.2797 -0.08603 0.63711 -3.87081
LYS_106 -3.47148 0.37824 3.93228 -0.44817 0.08237 0.25392 0.77526 -1.53615 -0 -0 -0.39422 0.07828 0 0 0 0 0 0.00924 -0.07351 0.03151 1.38805 0 -0.02394 0 -1.5107 -0.30186 0.33635 -0.49452
ASP_107 -5.16682 0.5032 5.93933 -0.11415 0.00698 0.35016 2.26143 -2.55974 -0.00803 -0.05507 -3.98496 -0.33739 0 0 -1.47057 0 0 0.00357 -0.04279 0.00332 0 2.34017 -0.23536 0 -2.3716 -0.37644 0.25653 -5.05822
VAL_108 -8.10608 0.95885 2.65043 -0.25724 0.13515 0.04375 2.86064 -2.55118 -0 -0 -1.7981 -0.12831 0 0 0 0 0 0.01698 -0.04902 0.10664 0.69553 0 -0.26348 0 1.9342 0.22298 0.48626 -3.04201
ILE_109 -7.96757 1.23119 4.64978 -0.67921 0.53504 0.15975 3.27535 -3.02764 -0 -0 -1.92966 0.28117 0 0 0 0 0 0.01236 0.04065 0.01483 0.57654 0 -0.44566 0 0.73287 6.18154 1.75239 5.39374
PRO_110 -4.77299 0.58831 3.7845 -0.07127 0 0.04384 1.39736 -1.66832 -0 -0 -1.77114 0.62418 0 0 0 0 0 0.01614 -0.13107 0.00203 0.31151 0 -0.27808 0 -2.4119 5.71756 1.59388 2.97453
GLU_111 -5.02805 0.48682 6.18397 -0.45058 0.08225 0.89487 3.20944 -2.86538 -0 -0 -3.26441 -0.47104 0 0 0 -1.04079 0 0.01426 0.23766 0.01111 0 3.27203 -0.20734 0 -2.7348 -0.12601 0.32637 -1.46963
ALA_112 -5.88628 0.25675 3.90231 -0.02143 0 0 2.99146 -2.83895 -0 -0 -1.89307 -0.40758 0 0 0 0 0 0.02474 0.02855 0 0 0 -0.36461 0 1.8394 -0.39507 0.33777 -2.42601
ASP_113 -4.81167 0.38502 6.90149 -0.0958 0.00256 0.28407 3.07283 -3.17814 -0.00298 -0.0499 -4.37978 -0.27091 0 0 0 -0.99809 0 0.02829 0.02047 0.0054 0 1.8967 0.17923 0 -2.3716 -0.32634 0.47912 -3.23001
ARG_114 -3.46239 0.14918 4.84969 -0.92633 0.13091 0.62638 2.50876 -2.13183 -0 -0 -2.61726 0.02239 0 0 0 -1.04079 0 0.00921 -0.06355 0.14463 2.73693 0 -0.16191 0 -1.2888 -0.23261 0.58293 -0.16447
ALA_115 -3.08499 0.20222 2.22268 -0.02758 0.00437 0 1.18866 -1.62421 -0 -0 -1.20331 -0.41953 0 0 0 0 0 0.00368 -0.05261 0 0 0 -0.036 0 1.8394 -0.53028 0.4634 -1.0541
GLY_116 -1.95132 0.10392 2.70387 -5e-05 0 0 1.33237 -1.35205 -0.00093 -0.00477 -1.32271 -0.38588 0 0 0 0 0 0.00646 -0.17501 0 0 0 -1.2419 0 0.83697 -0.66882 0.33845 -1.7814
VAL_117 -6.49984 0.3829 1.79768 -0.27989 0.18132 0.05738 1.4592 -2.01039 -0.00298 -0.0499 -1.54697 0.04723 0 0 0 0 0 0.01641 -0.02594 0.00058 0.07581 0 -0.44711 0 1.9342 -0.67118 0.23989 -5.34157
ILE_118 -6.44111 0.65681 3.18416 -0.48549 0.34331 0.11011 2.62663 -2.16074 -0.01517 -0.05179 -2.62955 0.18956 0 0 0 0 0 0.03485 -0.03767 0.08272 0.42789 0 -0.52248 0 0.73287 -0.58898 0.5104 -4.03367
ARG_119 -10.9457 0.79011 9.50716 -1.03916 0.28649 0.89002 4.83073 -4.70451 -0 -0 -6.17865 -0.01301 0 0 -0.98986 -0.99809 0 0.0494 0.03196 0.23953 2.69882 0 0.1241 0 -1.2888 -0.18756 0.82613 -6.07092
TYR_120 -10.0242 1.41644 2.88044 -0.64443 0.05636 0.32041 3.29042 -2.7296 -0.036 -0.24955 -4.08189 -0.15744 0 0 0 -0.52335 0 0.01302 0.04731 0.00092 0 1.94582 -0.31259 0.03754 1.2797 -0.00928 0.72706 -6.75296
VAL_121 -8.02818 1.2973 2.50705 -0.28913 0.30345 0.0612 3.00397 -2.53938 -0.00556 -0.01704 -2.36449 -0.35053 0 0 0 0 0 0.03146 -0.04755 0.0056 0.27086 0 -0.78194 0 1.9342 -0.33906 0.67005 -4.67769
ILE_122 -8.40855 1.56679 2.54567 -0.50533 0.58415 0.10976 2.56755 -2.46612 -0.00145 -0.00561 -2.47515 -0.07918 0 0 0 0 0 0.01501 -0.03994 0.07676 0.2918 0 -0.67098 0 0.73287 -0.38324 0.71576 -5.8294
GLY_123 -4.73308 0.45528 2.80326 -0.00042 0 0 2.12343 -2.01111 -0.00556 -0.01704 -3.22669 -0.29556 0 0 0 0 0 0.01287 -0.05293 0 0 0 0.48361 0 0.83697 0.2571 0.68884 -2.68101
VAL_124 -7.02985 1.2932 2.49266 -0.32251 0.27385 0.06895 2.30674 -2.39424 -0.01964 -0.13208 -1.56621 -0.33251 0 0 0 0 0 0.01716 0.11569 0.05011 0.1306 0 -0.43792 0 1.9342 0.19183 0.64499 -2.71498
GLY_125 -1.7691 0.11351 2.07451 -0.00017 0 0 0.93759 -1.05845 -0 -0 0.30793 -0.28908 0 0 0 0 0 0.03333 -0.29804 0 0 0 -1.33625 0 0.83697 -0.23673 0.39897 -0.28501
ASN_126 -3.60967 0.26296 3.83635 -0.20197 0.02739 0.31286 2.04898 -1.85235 -0.011 -0.1164 -1.82586 -0.52129 0 0 0 -1.02264 0 0.04385 -0.07024 0.01797 0 2.37671 -0.62717 0 -0.93687 -0.32669 0.14646 -2.04861
ALA_127 -5.53562 0.534 2.8262 -0.02406 0 0 2.58526 -2.38321 -0 -0 -1.01792 -0.38158 0 0 0 0 0 0.01481 -0.10624 0 0 0 -0.37776 0 1.8394 -0.62871 0.23204 -2.42338
PHE_128 -6.89935 0.89187 2.25105 -0.68451 0.06531 0.37679 0.72147 -2.04197 -0 -0 -0.82434 0.05786 0 0 -0.44043 0 0 0.02018 -0.06298 0.00115 0 2.01735 -0.13773 0 1.0402 -0.5898 0.28458 -3.95327
ASN_129 -4.12151 0.3041 4.40081 -0.16946 0.03119 0.25547 2.01012 -2.06453 -0 -0 -2.15065 -0.21679 0 0 -0.18178 -1.02264 0 0.02468 -0.03226 0.00185 0 1.80911 0.25087 0 -0.93687 0.09471 0.25297 -1.46062
LYS_130 -4.99259 0.48103 7.17416 -0.45172 0.10998 0.24363 2.91942 -2.92215 -0.011 -0.1164 -3.70176 0.06337 0 0 0 -0.39364 0 0.0036 -0.03865 0.03882 3.1258 0 0.08774 0 -1.5107 0.42395 0.88647 1.41936
PRO_131 -4.73957 0.5635 4.09674 -0.06679 0 0.04222 1.48295 -1.81164 -0 -0 -0.79363 0.61864 0 0 0 0 0 0.0071 -0.13875 0.04597 0.16006 0 -0.12244 0 -2.4119 0.13583 1.06472 -1.867
GLN_132 -5.22565 0.28234 6.21711 -0.79059 0.08464 0.81655 2.60139 -2.74763 -0.01825 -0.10866 -2.55934 -0.72975 0 0 0 -1.66607 0 0.01304 -0.01488 0.07044 0 3.2243 -0.01783 0 -0.18838 0.04142 0.45577 -0.26004
SER_133 -6.53327 0.54987 6.76243 -0.02303 0 0.02121 3.21699 -3.16538 -0.00333 -0.0204 -1.97821 -0.34705 0 0 0 0 0 0.01371 0.00869 0.01906 0.47928 0 0.30656 0.6654 -0.77834 -0.04528 0.29601 -0.55509
ARG_134 -8.4248 0.65738 8.76506 -0.70061 0.08516 0.43692 3.40338 -4.02583 -0 -0 -3.68268 0.31162 0 0 -0.6222 0 0 0.0352 0.05667 0.09921 1.44548 0 -0.0926 0 -1.2888 -0.18698 0.43137 -3.29706
ARG_135 -6.51415 0.46057 7.52104 -0.69497 0.09894 0.43391 3.44764 -3.49722 -0 -0 -3.05594 0.35245 0 0 0 -0.62453 0 0.01521 -0.01585 0.26399 1.45752 0 -0.04205 0 -1.2888 -0.31586 0.50322 -1.49489
GLU_136 -8.01037 0.46618 10.0655 -0.22391 0.03731 0.30243 5.27969 -4.35586 -0.0119 -0.13387 -4.82833 -0.58563 0 0 -1.04217 -1.55226 0 0.04969 0.02531 0.1781 0 3.71898 -0.36217 0 -2.7348 -0.4444 0.49503 -3.66751
LEU_137 -9.04911 0.93176 3.36345 -0.41948 0.07177 0.07705 2.94096 -3.03196 -0 -0 -2.31418 0.19505 0 0 0 0 0 0.00921 -0.00599 0.08509 0.49698 0 -0.24215 0 0.18072 -0.41942 0.8518 -6.27846
ASP_138 -4.60668 0.57043 6.60275 -0.23722 0.00116 0.7716 3.1221 -3.10849 -0.00261 -0.02387 -5.26709 0.03476 0 0 0 0 0 0.02308 -0.06914 0.01175 0 3.40764 0.08535 0 -2.3716 -0.30724 0.80492 -0.5584
THR_139 -4.34051 0.42892 4.67415 -0.13395 0.04828 0.07133 2.47795 -2.31716 -0 -0 -1.24957 -0.7248 0 0 0 0 0 0.02301 0.05814 0.03107 0.06267 0 -0.06318 2.41034 -1.0874 -0.38369 0.64198 0.62758
ILE_140 -7.74402 1.00887 1.81145 -0.51462 0.29879 0.12162 2.37017 -2.1898 -0 -0 -1.68161 -0.0431 0 0 -0.32124 0 0 0.17365 0.19793 0.01214 0.64112 0 0.03982 0 0.73287 -0.03931 0.93579 -4.1895
ALA_141 -5.22137 0.61587 2.70271 -0.02395 0 0 1.69662 -2.15859 -0 -0 -1.03418 -0.15446 0 0 0 0 0 0.0226 0.23896 0 0 0 -0.08266 0 1.8394 -0.08083 0.73261 -0.90726
SER_142 -5.51599 0.25313 6.00367 -0.02488 0 0.01965 2.58932 -2.72672 -0 -0 -2.38571 -0.08112 0 0 -0.66861 0 0 0.06654 -0.00101 0.03726 1.18141 0 -0.40672 1.72575 -0.77834 -0.52487 0.47151 -0.76574
LYS_143 -3.55049 0.67477 4.85278 -0.50381 0.25485 0.29681 0.87589 -2.01036 -0 -0 -3.4044 0.10743 0 0 0 0 0 0.02592 0.16212 0.01967 1.82383 0 -0.03207 0 -1.5107 -0.37504 0.82072 -1.47209
PRO_144 -4.4159 0.56691 4.11772 -0.19309 0.0023 0.13756 1.89838 -1.73053 -0 -0 -1.40305 0.00871 0 0 0 0 0 0.00979 -0.00451 0.00289 0.412 0 -0.78133 0 -2.4119 -0.24838 0.67959 -3.35286
ALA_145 -3.81143 0.38944 3.61172 -0.02254 0 0 2.36912 -2.01494 -0.00261 -0.02387 -2.45542 -0.35858 0 0 0 0 0 0.00619 -0.07128 0 0 0 -0.40181 0 1.8394 -0.42891 0.22365 -1.15186
GLY_146 -1.52452 0.19188 1.7257 -4e-05 0 0 0.51337 -0.84487 -0 -0 0.13778 -0.41232 0 0 0 0 0 0.00692 -0.19098 0 0 0 0.34744 0 0.83697 -0.08233 0.22248 0.92747
GLU_147 -4.98218 0.48194 4.85109 -0.22011 0.03538 0.35383 1.78121 -2.20288 -0.04426 -0.27086 -1.7464 -0.53619 0 0 -1.03256 0 0 0.003 0.01164 0.0383 0 2.91897 0.13259 0 -2.7348 0.20916 0.28074 -2.67241
HIS_D_148 -10.5894 0.61136 7.79382 -0.44493 0.02039 0.54689 3.63044 -4.32831 -0.04412 -0.22752 -3.59938 -0.29525 0 0 0 0 0 0.01252 0.044 0.01158 0 2.60282 -0.40313 0 -0.45461 0.5469 0.59594 -3.96999
VAL_149 -5.84172 0.49424 1.23697 -0.27901 0.15081 0.06095 1.37799 -1.7703 -0 -0 -1.15387 -0.17827 0 0 0 0 0 0.01708 -0.0326 0.03108 0.17434 0 -0.60762 0 1.9342 0.31496 0.65756 -3.4132
PHE_150 -8.0824 0.85517 3.18384 -0.58967 0.04573 0.32785 2.14152 -2.68215 -0.00398 -0.0113 -3.10827 0.18358 0 0 0 0 0 0.01553 0.12608 0.00675 0 2.01503 -0.34673 0 1.0402 -0.31442 0.36305 -4.83459
GLN_151 -5.7008 0.40835 4.22286 -0.29858 0.04851 0.15085 2.06517 -2.14572 -0.0581 -0.27331 -2.06298 -0.0042 0 0 0 -1.00829 0 0.00892 0.03829 0.04207 0 3.19141 0.02887 0 -0.18838 -0.24355 0.34226 -1.43634
VAL_152 -6.84572 1.1104 1.64438 -0.35649 0.18729 0.08735 1.90786 -1.97121 -0.00032 -0.00095 -0.99252 -0.02438 0 0 0 0 0 0.07393 0.04542 0.03238 0.66798 0 0.29659 0 1.9342 -0.23224 0.53893 -1.89713
ASP_153 -3.98495 0.45465 3.6322 -0.12991 0.01336 0.39985 1.32014 -1.84034 -0 -0 -1.50006 -0.65839 0 0 0 -1.00829 0 0.02528 -0.00214 0.07511 0 2.84495 -0.2177 0 -2.3716 -0.41468 0.73099 -2.63156
ASN_154 -4.00035 0.69072 4.17564 -0.18456 0.03736 0.29112 1.48374 -1.92106 -0.03109 -0.16318 -0.86948 -0.32176 0 0 0 0 0 0.00437 -0.05249 0.00206 0 1.71605 0.04136 0 -0.93687 -0.17564 0.66463 0.45057
PHE_155 -6.0354 0.69557 2.99841 -0.63007 0.06242 0.35712 2.24045 -2.12847 -0.02666 -0.10399 -1.65784 -0.3912 0 0 0 0 0 0.03173 0.19354 0.09698 0 2.10586 -0.11325 0 1.0402 0.69783 0.77452 0.20775
GLU_156 -4.77341 0.7216 5.10817 -0.32537 0.08071 0.43877 2.47777 -2.31625 -0.00036 -0.00613 -3.09458 -0.53041 0 0 0 0 0 0.03378 -0.02535 0.00772 0 3.9242 -0.31251 0 -2.7348 0.20353 0.64412 -0.47882
ALA_157 -5.47858 0.83975 2.85648 -0.02399 0 0 1.67695 -2.16251 -0 -0 -1.0258 -0.38198 0 0 0 0 0 0.00767 0.06064 0 0 0 -0.36471 0 1.8394 -0.7089 0.35445 -2.51115
LEU_158 -8.65596 1.33678 2.82242 -0.53087 0.48555 0.1288 2.71157 -2.6054 -0 -0 -1.87445 0.25826 0 0 0 0 0 0.01138 0.33182 0.43817 0.33166 0 -0.27147 0 0.18072 -0.36964 0.85502 -4.41563
ASN_159 -4.15984 0.13543 5.17505 -0.17364 0.02505 0.25419 2.15676 -2.51686 -0 -0 -1.45935 -0.35949 0 0 0 0 0 0.01997 -0.0179 0.00198 0 1.43023 0.35073 0 -0.93687 0.01819 0.82199 0.76561
THR_160 -6.38642 0.56432 6.28468 -0.20978 0.16237 0.0757 3.00761 -3.15059 -0 -0 -3.48674 -0.11029 0 0 0 0 0 0.01299 0.02087 0.00027 0.07825 0 -0.02661 2.26382 -1.0874 0.13812 0.35204 -1.4968
ILE_161 -8.22689 0.72222 4.15392 -0.4929 0.32233 0.10204 2.7069 -2.87477 -0.01371 -0.13365 -2.25279 -0.08231 0 0 0 0 0 0.01936 -0.0588 0.03005 0.5391 0 -0.42715 0 0.73287 0.10036 0.62598 -4.50786
GLN_162 -7.52153 0.62967 6.41336 -0.84205 0.18526 0.9175 3.25813 -3.29043 -0.00685 -0.07445 -3.10571 -0.97464 0 0 0 -0.97978 0 0.02282 0.01189 0.05856 0 2.93256 -0.22921 0 -0.18838 -0.17088 0.92867 -2.02548
ASN_163 -5.1242 0.28229 6.12363 -0.17424 0.02416 0.25475 2.70832 -2.91277 -0 -0 -1.66421 -0.30249 0 0 0 0 0 0.00477 0.03109 0.00317 0 1.42757 0.50813 0 -0.93687 -0.08399 0.56456 0.73367
GLN_164 -6.5481 0.4456 6.80606 -0.25239 0.05377 0.20073 3.19949 -3.25258 -0.03705 -0.30102 -3.16829 -0.53518 0 0 -1.03256 -0.52335 0 0.01672 0.18466 0.19392 0 2.72885 -0.14307 0 -0.18838 -0.05115 0.29452 -1.9088
LEU_165 -7.56664 0.97154 5.00174 -0.47425 0.18264 0.11204 3.21967 -3.0235 -0 -0 -3.35713 0.21336 0 0 0 0 0 0.01808 -0.01731 0.04239 0.36846 0 -0.27752 0 0.18072 -0.28293 0.60234 -4.08632
GLN_166 -5.53026 0.52997 5.74203 -0.65066 0.0798 0.69177 2.89003 -2.72797 -0.00633 -0.05486 -1.58727 -0.22136 0 0 0 -0.97978 0 0.00636 0.12156 0.06391 0 4.23299 -0.25053 0 -0.18838 -0.35049 0.59127 2.40178
GLU_167 -3.13107 0.20888 3.78216 -0.21656 0.02079 0.3007 1.31299 -1.64974 -0.02078 -0.14825 -0.97684 -0.59178 0 0 0 0 0 0.06634 -0.07537 0.01635 0 3.18696 -0.28924 0 -2.7348 -0.57776 0.37056 -1.14646
LYS_168 -2.96803 0.2128 3.52166 -0.52029 0.1681 0.35167 1.78302 -1.57815 -0 -0 -0.81595 -0.04419 0 0 0 0 0 0.08002 0.05233 0.01798 1.70844 0 -0.23639 0 -1.5107 -0.35065 0.36517 0.23685
ILE_169 -6.66205 0.77553 3.48802 -0.47927 0.4989 0.10002 2.32274 -2.30486 -0 -0 -0.86883 0.38203 0 0 0 0 0 0.32574 -0.06782 0.1099 0.42564 0 -0.45253 0 0.73287 -0.26571 0.49107 -1.44861
PHE_170 -4.85381 0.44865 4.96657 -0.60225 0.04006 0.27413 2.6897 -2.41138 -0.01502 -0.09656 -3.07989 0.34902 0 0 -0.46823 0 0 1.12851 0.00889 0.00133 0 2.14561 -0.07196 0 1.0402 -0.38426 0.44495 1.55426
ALA_171 -2.17757 0.26762 2.40623 -0.0234 0 0 1.10529 -1.25211 -0 -0 0.23333 -0.37248 0 0 0 0 0 0.06978 -0.01122 0 0 0 -0.41093 0 1.8394 -0.39965 0.23129 1.50559
ILE_172 -2.85255 0.37985 1.64985 -0.60332 0.35692 0.1911 0.30808 -1.06336 -0 -0 0.40825 0.01883 0 0 0 0 0 0.02274 -0.00484 0.01536 1.62627 0 0.41387 0 0.73287 -0.419 0.31633 1.49725
GLU_173 -5.97003 0.74889 5.76813 -0.22924 0.07878 0.38709 2.74334 -2.76039 -0.03197 -0.19645 -3.03792 -0.63836 0 0 -0.83662 0 0 0.01778 -0.05327 0.24125 0 2.9071 -0.15957 0 -2.7348 -0.05587 0.55721 -3.25492
GLY_174 -2.45534 0.13601 2.73983 -6e-05 0 0 1.12943 -1.40969 -0.00929 -0.07282 -1.60256 -0.39548 0 0 0 0 0 0.01946 -0.11264 0 0 0 0.25319 0 0.83697 0.0477 0.4233 -0.472
THR:CtermProteinFull_175 -2.07974 0.26653 2.17184 -0.29913 0.26712 0.26451 0.86028 -1.19475 -0.01701 -0.10115 -0.66115 -1.71215 0 0 0 0 0 0.0456 0 0.00416 1.71012 0 0 4.13275 -1.0874 -0.02203 0.25081 2.7992
VRT_176 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.48467 0 0 0 0 0 0 0 0 0 9.48467
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702119 DOMAINID 692421 MODEL 5 I-Domain 7akk.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 138.882
ATOM      1  N   ILE A   1      14.071  16.765  77.319  1.00  0.240          N  
ATOM      2  CA  ILE A   1      12.614  16.797  77.423  1.00  0.210          C  
ATOM      3  C   ILE A   1      11.974  16.736  76.049  1.00  0.160          C  
ATOM      4  O   ILE A   1      12.378  17.443  75.120  1.00  0.150          O  
ATOM      5  CB  ILE A   1      12.079  18.099  78.144  1.00  0.310          C  
ATOM      6  CG1 ILE A   1      12.565  18.177  79.639  1.00  0.310          C  
ATOM      7  CG2 ILE A   1      10.496  18.189  78.083  1.00  0.310          C  
ATOM      8  CD1 ILE A   1      12.302  19.521  80.304  1.00  0.310          C  
ATOM      9 1H   ILE A   1      14.502  16.788  78.236  1.00  0.290          H  
ATOM     10 2H   ILE A   1      14.348  15.908  76.864  1.00  0.290          H  
ATOM     11 3H   ILE A   1      14.397  17.552  76.779  1.00  0.290          H  
ATOM     12  HA  ILE A   1      12.304  15.921  77.973  1.00  0.250          H  
ATOM     13  HB  ILE A   1      12.490  18.970  77.634  1.00  0.370          H  
ATOM     14 1HG1 ILE A   1      12.078  17.414  80.228  1.00  0.370          H  
ATOM     15 2HG1 ILE A   1      13.637  18.002  79.669  1.00  0.370          H  
ATOM     16 1HG2 ILE A   1      10.151  19.098  78.553  1.00  0.370          H  
ATOM     17 2HG2 ILE A   1      10.150  18.205  77.070  1.00  0.370          H  
ATOM     18 3HG2 ILE A   1      10.061  17.341  78.596  1.00  0.370          H  
ATOM     19 1HD1 ILE A   1      12.685  19.510  81.316  1.00  0.370          H  
ATOM     20 2HD1 ILE A   1      12.812  20.308  79.746  1.00  0.370          H  
ATOM     21 3HD1 ILE A   1      11.243  19.744  80.344  1.00  0.370          H  
ATOM     22  N   ASP A   2      10.923  15.941  75.912  1.00  0.160          N  
ATOM     23  CA  ASP A   2      10.204  15.917  74.653  1.00  0.170          C  
ATOM     24  C   ASP A   2       9.349  17.165  74.632  1.00  0.180          C  
ATOM     25  O   ASP A   2       8.239  17.193  75.170  1.00  0.150          O  
ATOM     26  CB  ASP A   2       9.360  14.640  74.528  1.00  0.230          C  
ATOM     27  CG  ASP A   2       8.583  14.522  73.203  1.00  0.230          C  
ATOM     28  OD1 ASP A   2       8.331  15.554  72.577  1.00  0.230          O  
ATOM     29  OD2 ASP A   2       8.245  13.417  72.828  1.00  0.230          O  
ATOM     30  H   ASP A   2      10.620  15.361  76.681  1.00  0.190          H  
ATOM     31  HA  ASP A   2      10.913  15.959  73.823  1.00  0.200          H  
ATOM     32 1HB  ASP A   2      10.012  13.771  74.619  1.00  0.280          H  
ATOM     33 2HB  ASP A   2       8.650  14.599  75.351  1.00  0.280          H  
ATOM     34  N   PHE A   3       9.931  18.237  74.093  1.00  0.210          N  
ATOM     35  CA  PHE A   3       9.284  19.534  74.103  1.00  0.220          C  
ATOM     36  C   PHE A   3       7.995  19.560  73.295  1.00  0.210          C  
ATOM     37  O   PHE A   3       7.116  20.383  73.566  1.00  0.200          O  
ATOM     38  CB  PHE A   3      10.202  20.625  73.568  1.00  0.300          C  
ATOM     39  CG  PHE A   3      10.311  20.623  72.087  1.00  0.300          C  
ATOM     40  CD1 PHE A   3       9.418  21.371  71.322  1.00  0.300          C  
ATOM     41  CD2 PHE A   3      11.275  19.878  71.442  1.00  0.300          C  
ATOM     42  CE1 PHE A   3       9.482  21.357  69.957  1.00  0.300          C  
ATOM     43  CE2 PHE A   3      11.341  19.869  70.069  1.00  0.300          C  
ATOM     44  CZ  PHE A   3      10.441  20.607  69.328  1.00  0.300          C  
ATOM     45  H   PHE A   3      10.878  18.121  73.734  1.00  0.250          H  
ATOM     46  HA  PHE A   3       9.059  19.775  75.138  1.00  0.260          H  
ATOM     47 1HB  PHE A   3       9.832  21.590  73.883  1.00  0.360          H  
ATOM     48 2HB  PHE A   3      11.199  20.496  73.991  1.00  0.360          H  
ATOM     49  HD1 PHE A   3       8.649  21.961  71.822  1.00  0.360          H  
ATOM     50  HD2 PHE A   3      11.984  19.289  72.025  1.00  0.360          H  
ATOM     51  HE1 PHE A   3       8.770  21.936  69.369  1.00  0.360          H  
ATOM     52  HE2 PHE A   3      12.102  19.274  69.564  1.00  0.360          H  
ATOM     53  HZ  PHE A   3      10.491  20.593  68.240  1.00  0.360          H  
ATOM     54  N   GLN A   4       7.856  18.701  72.273  1.00  0.220          N  
ATOM     55  CA  GLN A   4       6.607  18.753  71.533  1.00  0.220          C  
ATOM     56  C   GLN A   4       5.516  18.200  72.420  1.00  0.200          C  
ATOM     57  O   GLN A   4       4.404  18.743  72.485  1.00  0.200          O  
ATOM     58  CB  GLN A   4       6.694  17.995  70.216  1.00  0.310          C  
ATOM     59  CG  GLN A   4       5.428  18.105  69.366  1.00  0.310          C  
ATOM     60  CD  GLN A   4       5.117  19.537  68.980  1.00  0.310          C  
ATOM     61  OE1 GLN A   4       6.004  20.274  68.532  1.00  0.310          O  
ATOM     62  NE2 GLN A   4       3.859  19.933  69.146  1.00  0.310          N  
ATOM     63  H   GLN A   4       8.581  18.035  72.014  1.00  0.260          H  
ATOM     64  HA  GLN A   4       6.378  19.796  71.316  1.00  0.260          H  
ATOM     65 1HB  GLN A   4       7.535  18.376  69.636  1.00  0.370          H  
ATOM     66 2HB  GLN A   4       6.885  16.939  70.420  1.00  0.370          H  
ATOM     67 1HG  GLN A   4       5.568  17.530  68.454  1.00  0.370          H  
ATOM     68 2HG  GLN A   4       4.576  17.709  69.927  1.00  0.370          H  
ATOM     69 1HE2 GLN A   4       3.584  20.863  68.902  1.00  0.370          H  
ATOM     70 2HE2 GLN A   4       3.175  19.290  69.521  1.00  0.370          H  
ATOM     71  N   LYS A   5       5.847  17.117  73.131  1.00  0.170          N  
ATOM     72  CA  LYS A   5       4.908  16.516  74.062  1.00  0.160          C  
ATOM     73  C   LYS A   5       4.588  17.504  75.172  1.00  0.140          C  
ATOM     74  O   LYS A   5       3.443  17.579  75.621  1.00  0.120          O  
ATOM     75  CB  LYS A   5       5.463  15.225  74.640  1.00  0.230          C  
ATOM     76  CG  LYS A   5       4.489  14.427  75.501  1.00  0.230          C  
ATOM     77  CD  LYS A   5       5.141  13.154  76.044  1.00  0.230          C  
ATOM     78  CE  LYS A   5       5.407  12.106  74.948  1.00  0.230          C  
ATOM     79  NZ  LYS A   5       5.887  10.840  75.524  1.00  0.230          N  
ATOM     80  H   LYS A   5       6.775  16.678  72.986  1.00  0.200          H  
ATOM     81  HA  LYS A   5       3.982  16.292  73.528  1.00  0.190          H  
ATOM     82 1HB  LYS A   5       5.787  14.609  73.814  1.00  0.270          H  
ATOM     83 2HB  LYS A   5       6.337  15.451  75.244  1.00  0.270          H  
ATOM     84 1HG  LYS A   5       4.159  15.035  76.347  1.00  0.270          H  
ATOM     85 2HG  LYS A   5       3.614  14.160  74.907  1.00  0.270          H  
ATOM     86 1HD  LYS A   5       6.081  13.407  76.530  1.00  0.270          H  
ATOM     87 2HD  LYS A   5       4.476  12.704  76.783  1.00  0.270          H  
ATOM     88 1HE  LYS A   5       4.483  11.918  74.406  1.00  0.270          H  
ATOM     89 2HE  LYS A   5       6.163  12.465  74.255  1.00  0.270          H  
ATOM     90 1HZ  LYS A   5       6.038  10.163  74.799  1.00  0.270          H  
ATOM     91 2HZ  LYS A   5       6.741  10.987  76.027  1.00  0.270          H  
ATOM     92 3HZ  LYS A   5       5.174  10.495  76.174  1.00  0.270          H  
ATOM     93  N   MET A   6       5.611  18.234  75.640  1.00  0.150          N  
ATOM     94  CA  MET A   6       5.446  19.223  76.688  1.00  0.150          C  
ATOM     95  C   MET A   6       4.439  20.268  76.248  1.00  0.120          C  
ATOM     96  O   MET A   6       3.509  20.566  76.990  1.00  0.090          O  
ATOM     97  CB  MET A   6       6.773  19.876  77.016  1.00  0.210          C  
ATOM     98  CG  MET A   6       6.730  20.929  78.096  1.00  0.210          C  
ATOM     99  SD  MET A   6       8.324  21.721  78.355  1.00  0.210          S  
ATOM    100  CE  MET A   6       8.472  22.757  76.884  1.00  0.210          C  
ATOM    101  H   MET A   6       6.543  18.065  75.253  1.00  0.180          H  
ATOM    102  HA  MET A   6       5.064  18.728  77.578  1.00  0.180          H  
ATOM    103 1HB  MET A   6       7.501  19.113  77.287  1.00  0.250          H  
ATOM    104 2HB  MET A   6       7.119  20.354  76.128  1.00  0.250          H  
ATOM    105 1HG  MET A   6       6.000  21.698  77.845  1.00  0.250          H  
ATOM    106 2HG  MET A   6       6.429  20.472  79.011  1.00  0.250          H  
ATOM    107 1HE  MET A   6       9.408  23.306  76.939  1.00  0.250          H  
ATOM    108 2HE  MET A   6       8.467  22.148  75.985  1.00  0.250          H  
ATOM    109 3HE  MET A   6       7.643  23.465  76.848  1.00  0.250          H  
ATOM    110  N   LYS A   7       4.553  20.786  75.018  1.00  0.140          N  
ATOM    111  CA  LYS A   7       3.564  21.761  74.574  1.00  0.140          C  
ATOM    112  C   LYS A   7       2.153  21.194  74.618  1.00  0.130          C  
ATOM    113  O   LYS A   7       1.219  21.862  75.078  1.00  0.130          O  
ATOM    114  CB  LYS A   7       3.827  22.218  73.141  1.00  0.200          C  
ATOM    115  CG  LYS A   7       5.004  23.108  72.955  1.00  0.200          C  
ATOM    116  CD  LYS A   7       5.155  23.498  71.491  1.00  0.200          C  
ATOM    117  CE  LYS A   7       6.307  24.403  71.352  1.00  0.200          C  
ATOM    118  NZ  LYS A   7       6.530  24.917  70.005  1.00  0.200          N  
ATOM    119  H   LYS A   7       5.353  20.535  74.427  1.00  0.170          H  
ATOM    120  HA  LYS A   7       3.608  22.621  75.240  1.00  0.170          H  
ATOM    121 1HB  LYS A   7       3.993  21.335  72.516  1.00  0.240          H  
ATOM    122 2HB  LYS A   7       2.948  22.724  72.752  1.00  0.240          H  
ATOM    123 1HG  LYS A   7       4.875  24.015  73.551  1.00  0.240          H  
ATOM    124 2HG  LYS A   7       5.904  22.600  73.290  1.00  0.240          H  
ATOM    125 1HD  LYS A   7       5.313  22.607  70.876  1.00  0.240          H  
ATOM    126 2HD  LYS A   7       4.260  24.020  71.145  1.00  0.240          H  
ATOM    127 1HE  LYS A   7       6.131  25.231  71.976  1.00  0.240          H  
ATOM    128 2HE  LYS A   7       7.202  23.883  71.681  1.00  0.240          H  
ATOM    129 1HZ  LYS A   7       7.342  25.539  70.127  1.00  0.240          H  
ATOM    130 2HZ  LYS A   7       6.721  24.195  69.336  1.00  0.240          H  
ATOM    131 3HZ  LYS A   7       5.716  25.472  69.694  1.00  0.240          H  
ATOM    132  N   GLU A   8       1.981  19.957  74.151  1.00  0.130          N  
ATOM    133  CA  GLU A   8       0.655  19.361  74.154  1.00  0.110          C  
ATOM    134  C   GLU A   8       0.143  19.198  75.588  1.00  0.070          C  
ATOM    135  O   GLU A   8      -1.033  19.471  75.868  1.00  0.060          O  
ATOM    136  CB  GLU A   8       0.698  18.016  73.425  1.00  0.160          C  
ATOM    137  CG  GLU A   8       0.941  18.138  71.910  1.00  0.160          C  
ATOM    138  CD  GLU A   8       1.127  16.811  71.231  1.00  0.160          C  
ATOM    139  OE1 GLU A   8       1.182  15.825  71.923  1.00  0.160          O  
ATOM    140  OE2 GLU A   8       1.220  16.785  70.024  1.00  0.160          O  
ATOM    141  H   GLU A   8       2.779  19.452  73.743  1.00  0.160          H  
ATOM    142  HA  GLU A   8      -0.024  20.025  73.621  1.00  0.130          H  
ATOM    143 1HB  GLU A   8       1.499  17.405  73.842  1.00  0.190          H  
ATOM    144 2HB  GLU A   8      -0.238  17.483  73.581  1.00  0.190          H  
ATOM    145 1HG  GLU A   8       0.094  18.651  71.459  1.00  0.190          H  
ATOM    146 2HG  GLU A   8       1.828  18.749  71.747  1.00  0.190          H  
ATOM    147  N   PHE A   9       1.039  18.780  76.497  1.00  0.050          N  
ATOM    148  CA  PHE A   9       0.729  18.588  77.907  1.00  0.040          C  
ATOM    149  C   PHE A   9       0.279  19.887  78.548  1.00  0.040          C  
ATOM    150  O   PHE A   9      -0.807  19.935  79.117  1.00  0.040          O  
ATOM    151  CB  PHE A   9       1.958  18.048  78.659  1.00  0.060          C  
ATOM    152  CG  PHE A   9       1.804  17.830  80.164  1.00  0.060          C  
ATOM    153  CD1 PHE A   9       1.232  16.665  80.670  1.00  0.060          C  
ATOM    154  CD2 PHE A   9       2.248  18.784  81.071  1.00  0.060          C  
ATOM    155  CE1 PHE A   9       1.115  16.464  82.032  1.00  0.060          C  
ATOM    156  CE2 PHE A   9       2.126  18.583  82.431  1.00  0.060          C  
ATOM    157  CZ  PHE A   9       1.562  17.423  82.909  1.00  0.060          C  
ATOM    158  H   PHE A   9       1.976  18.531  76.168  1.00  0.060          H  
ATOM    159  HA  PHE A   9      -0.081  17.863  77.987  1.00  0.050          H  
ATOM    160 1HB  PHE A   9       2.259  17.102  78.207  1.00  0.070          H  
ATOM    161 2HB  PHE A   9       2.781  18.730  78.513  1.00  0.070          H  
ATOM    162  HD1 PHE A   9       0.882  15.892  79.977  1.00  0.070          H  
ATOM    163  HD2 PHE A   9       2.698  19.703  80.696  1.00  0.070          H  
ATOM    164  HE1 PHE A   9       0.673  15.537  82.406  1.00  0.070          H  
ATOM    165  HE2 PHE A   9       2.479  19.342  83.129  1.00  0.070          H  
ATOM    166  HZ  PHE A   9       1.469  17.264  83.982  1.00  0.070          H  
ATOM    167  N   VAL A  10       1.089  20.945  78.419  1.00  0.030          N  
ATOM    168  CA  VAL A  10       0.822  22.238  79.048  1.00  0.040          C  
ATOM    169  C   VAL A  10      -0.468  22.850  78.525  1.00  0.030          C  
ATOM    170  O   VAL A  10      -1.262  23.388  79.305  1.00  0.110          O  
ATOM    171  CB  VAL A  10       2.009  23.216  78.826  1.00  0.050          C  
ATOM    172  CG1 VAL A  10       1.649  24.640  79.312  1.00  0.050          C  
ATOM    173  CG2 VAL A  10       3.245  22.707  79.591  1.00  0.050          C  
ATOM    174  H   VAL A  10       1.944  20.820  77.874  1.00  0.040          H  
ATOM    175  HA  VAL A  10       0.716  22.073  80.119  1.00  0.050          H  
ATOM    176  HB  VAL A  10       2.232  23.265  77.756  1.00  0.060          H  
ATOM    177 1HG1 VAL A  10       2.494  25.303  79.138  1.00  0.060          H  
ATOM    178 2HG1 VAL A  10       0.787  25.022  78.775  1.00  0.060          H  
ATOM    179 3HG1 VAL A  10       1.424  24.613  80.377  1.00  0.060          H  
ATOM    180 1HG2 VAL A  10       4.084  23.382  79.424  1.00  0.060          H  
ATOM    181 2HG2 VAL A  10       3.021  22.662  80.656  1.00  0.060          H  
ATOM    182 3HG2 VAL A  10       3.510  21.713  79.240  1.00  0.060          H  
ATOM    183  N   SER A  11      -0.666  22.801  77.206  1.00  0.060          N  
ATOM    184  CA  SER A  11      -1.881  23.322  76.602  1.00  0.080          C  
ATOM    185  C   SER A  11      -3.090  22.575  77.162  1.00  0.050          C  
ATOM    186  O   SER A  11      -4.085  23.199  77.556  1.00  0.070          O  
ATOM    187  CB  SER A  11      -1.809  23.188  75.098  1.00  0.100          C  
ATOM    188  OG  SER A  11      -2.977  23.656  74.488  1.00  0.100          O  
ATOM    189  H   SER A  11       0.047  22.394  76.597  1.00  0.070          H  
ATOM    190  HA  SER A  11      -1.974  24.378  76.856  1.00  0.100          H  
ATOM    191 1HB  SER A  11      -0.953  23.752  74.731  1.00  0.120          H  
ATOM    192 2HB  SER A  11      -1.645  22.142  74.835  1.00  0.120          H  
ATOM    193  HG  SER A  11      -2.814  23.590  73.548  1.00  0.120          H  
ATOM    194  N   THR A  12      -2.986  21.240  77.248  1.00  0.040          N  
ATOM    195  CA  THR A  12      -4.044  20.402  77.783  1.00  0.030          C  
ATOM    196  C   THR A  12      -4.367  20.789  79.215  1.00  0.050          C  
ATOM    197  O   THR A  12      -5.545  20.928  79.556  1.00  0.080          O  
ATOM    198  CB  THR A  12      -3.658  18.904  77.715  1.00  0.050          C  
ATOM    199  OG1 THR A  12      -3.488  18.516  76.344  1.00  0.050          O  
ATOM    200  CG2 THR A  12      -4.722  18.055  78.363  1.00  0.050          C  
ATOM    201  H   THR A  12      -2.157  20.769  76.880  1.00  0.050          H  
ATOM    202  HA  THR A  12      -4.937  20.552  77.180  1.00  0.040          H  
ATOM    203  HB  THR A  12      -2.727  18.743  78.234  1.00  0.060          H  
ATOM    204  HG1 THR A  12      -2.665  18.925  75.999  1.00  0.060          H  
ATOM    205 1HG2 THR A  12      -4.430  17.010  78.303  1.00  0.060          H  
ATOM    206 2HG2 THR A  12      -4.822  18.336  79.404  1.00  0.060          H  
ATOM    207 3HG2 THR A  12      -5.670  18.199  77.850  1.00  0.060          H  
ATOM    208  N   VAL A  13      -3.337  21.018  80.039  1.00  0.050          N  
ATOM    209  CA  VAL A  13      -3.574  21.367  81.428  1.00  0.070          C  
ATOM    210  C   VAL A  13      -4.397  22.638  81.474  1.00  0.060          C  
ATOM    211  O   VAL A  13      -5.402  22.705  82.178  1.00  0.120          O  
ATOM    212  CB  VAL A  13      -2.246  21.700  82.175  1.00  0.090          C  
ATOM    213  CG1 VAL A  13      -2.547  22.227  83.579  1.00  0.090          C  
ATOM    214  CG2 VAL A  13      -1.364  20.523  82.259  1.00  0.090          C  
ATOM    215  H   VAL A  13      -2.389  20.856  79.688  1.00  0.060          H  
ATOM    216  HA  VAL A  13      -4.113  20.559  81.920  1.00  0.080          H  
ATOM    217  HB  VAL A  13      -1.734  22.492  81.633  1.00  0.110          H  
ATOM    218 1HG1 VAL A  13      -1.613  22.481  84.074  1.00  0.110          H  
ATOM    219 2HG1 VAL A  13      -3.178  23.104  83.540  1.00  0.110          H  
ATOM    220 3HG1 VAL A  13      -3.045  21.455  84.141  1.00  0.110          H  
ATOM    221 1HG2 VAL A  13      -0.443  20.776  82.776  1.00  0.110          H  
ATOM    222 2HG2 VAL A  13      -1.866  19.801  82.771  1.00  0.110          H  
ATOM    223 3HG2 VAL A  13      -1.129  20.162  81.315  1.00  0.110          H  
ATOM    224  N   MET A  14      -3.983  23.651  80.727  1.00  0.040          N  
ATOM    225  CA  MET A  14      -4.701  24.907  80.756  1.00  0.080          C  
ATOM    226  C   MET A  14      -6.153  24.794  80.304  1.00  0.150          C  
ATOM    227  O   MET A  14      -7.034  25.367  80.940  1.00  0.260          O  
ATOM    228  CB  MET A  14      -3.972  25.914  79.909  1.00  0.100          C  
ATOM    229  CG  MET A  14      -2.657  26.367  80.462  1.00  0.100          C  
ATOM    230  SD  MET A  14      -1.794  27.462  79.348  1.00  0.100          S  
ATOM    231  CE  MET A  14      -0.375  27.791  80.317  1.00  0.100          C  
ATOM    232  H   MET A  14      -3.138  23.542  80.151  1.00  0.050          H  
ATOM    233  HA  MET A  14      -4.709  25.262  81.782  1.00  0.100          H  
ATOM    234 1HB  MET A  14      -3.804  25.482  78.928  1.00  0.120          H  
ATOM    235 2HB  MET A  14      -4.598  26.777  79.805  1.00  0.120          H  
ATOM    236 1HG  MET A  14      -2.829  26.894  81.397  1.00  0.120          H  
ATOM    237 2HG  MET A  14      -2.024  25.504  80.667  1.00  0.120          H  
ATOM    238 1HE  MET A  14       0.287  28.447  79.766  1.00  0.120          H  
ATOM    239 2HE  MET A  14      -0.683  28.264  81.247  1.00  0.120          H  
ATOM    240 3HE  MET A  14       0.140  26.861  80.538  1.00  0.120          H  
ATOM    241  N   GLU A  15      -6.418  24.078  79.207  1.00  0.170          N  
ATOM    242  CA  GLU A  15      -7.795  23.939  78.721  1.00  0.300          C  
ATOM    243  C   GLU A  15      -8.690  23.153  79.685  1.00  0.410          C  
ATOM    244  O   GLU A  15      -9.858  23.502  79.877  1.00  0.630          O  
ATOM    245  CB  GLU A  15      -7.793  23.292  77.332  1.00  0.370          C  
ATOM    246  CG  GLU A  15      -7.301  24.216  76.198  1.00  0.370          C  
ATOM    247  CD  GLU A  15      -8.314  25.284  75.777  1.00  0.370          C  
ATOM    248  OE1 GLU A  15      -9.351  24.912  75.282  1.00  0.370          O  
ATOM    249  OE2 GLU A  15      -8.060  26.453  75.937  1.00  0.370          O  
ATOM    250  H   GLU A  15      -5.646  23.640  78.691  1.00  0.200          H  
ATOM    251  HA  GLU A  15      -8.215  24.938  78.623  1.00  0.360          H  
ATOM    252 1HB  GLU A  15      -7.140  22.414  77.350  1.00  0.440          H  
ATOM    253 2HB  GLU A  15      -8.797  22.951  77.085  1.00  0.440          H  
ATOM    254 1HG  GLU A  15      -6.388  24.710  76.534  1.00  0.440          H  
ATOM    255 2HG  GLU A  15      -7.044  23.604  75.334  1.00  0.440          H  
ATOM    256  N   GLN A  16      -8.139  22.090  80.299  1.00  0.340          N  
ATOM    257  CA  GLN A  16      -8.865  21.254  81.261  1.00  0.520          C  
ATOM    258  C   GLN A  16      -9.185  21.965  82.566  1.00  0.530          C  
ATOM    259  O   GLN A  16     -10.234  21.738  83.171  1.00  0.660          O  
ATOM    260  CB  GLN A  16      -8.056  20.020  81.652  1.00  0.660          C  
ATOM    261  CG  GLN A  16      -7.882  18.968  80.608  1.00  0.660          C  
ATOM    262  CD  GLN A  16      -6.985  17.885  81.131  1.00  0.660          C  
ATOM    263  OE1 GLN A  16      -6.272  18.103  82.115  1.00  0.660          O  
ATOM    264  NE2 GLN A  16      -7.009  16.723  80.501  1.00  0.660          N  
ATOM    265  H   GLN A  16      -7.175  21.829  80.063  1.00  0.410          H  
ATOM    266  HA  GLN A  16      -9.802  20.945  80.803  1.00  0.620          H  
ATOM    267 1HB  GLN A  16      -7.054  20.350  81.947  1.00  0.790          H  
ATOM    268 2HB  GLN A  16      -8.510  19.556  82.526  1.00  0.790          H  
ATOM    269 1HG  GLN A  16      -8.852  18.532  80.380  1.00  0.790          H  
ATOM    270 2HG  GLN A  16      -7.447  19.396  79.713  1.00  0.790          H  
ATOM    271 1HE2 GLN A  16      -6.431  15.971  80.820  1.00  0.790          H  
ATOM    272 2HE2 GLN A  16      -7.605  16.594  79.707  1.00  0.790          H  
ATOM    273  N   PHE A  17      -8.260  22.812  83.007  1.00  0.490          N  
ATOM    274  CA  PHE A  17      -8.330  23.523  84.276  1.00  0.610          C  
ATOM    275  C   PHE A  17      -8.889  24.929  84.280  1.00  0.410          C  
ATOM    276  O   PHE A  17      -8.599  25.679  85.211  1.00  0.530          O  
ATOM    277  CB  PHE A  17      -6.944  23.611  84.939  1.00  0.810          C  
ATOM    278  CG  PHE A  17      -6.447  22.408  85.667  1.00  0.810          C  
ATOM    279  CD1 PHE A  17      -5.677  21.429  85.087  1.00  0.810          C  
ATOM    280  CD2 PHE A  17      -6.717  22.307  87.021  1.00  0.810          C  
ATOM    281  CE1 PHE A  17      -5.204  20.394  85.829  1.00  0.810          C  
ATOM    282  CE2 PHE A  17      -6.243  21.263  87.755  1.00  0.810          C  
ATOM    283  CZ  PHE A  17      -5.486  20.308  87.153  1.00  0.810          C  
ATOM    284  H   PHE A  17      -7.401  22.917  82.458  1.00  0.590          H  
ATOM    285  HA  PHE A  17      -8.965  22.928  84.933  1.00  0.730          H  
ATOM    286 1HB  PHE A  17      -6.226  23.843  84.166  1.00  0.970          H  
ATOM    287 2HB  PHE A  17      -6.918  24.436  85.641  1.00  0.970          H  
ATOM    288  HD1 PHE A  17      -5.441  21.474  84.050  1.00  0.970          H  
ATOM    289  HD2 PHE A  17      -7.323  23.081  87.508  1.00  0.970          H  
ATOM    290  HE1 PHE A  17      -4.602  19.647  85.365  1.00  0.970          H  
ATOM    291  HE2 PHE A  17      -6.470  21.196  88.817  1.00  0.970          H  
ATOM    292  HZ  PHE A  17      -5.113  19.485  87.725  1.00  0.970          H  
ATOM    293  N   LYS A  18      -9.702  25.336  83.311  1.00  0.230          N  
ATOM    294  CA  LYS A  18     -10.267  26.691  83.400  1.00  0.240          C  
ATOM    295  C   LYS A  18     -11.404  26.749  84.430  1.00  0.270          C  
ATOM    296  O   LYS A  18     -12.572  26.922  84.080  1.00  0.360          O  
ATOM    297  CB  LYS A  18     -10.783  27.175  82.045  1.00  0.330          C  
ATOM    298  CG  LYS A  18      -9.711  27.397  80.999  1.00  0.330          C  
ATOM    299  CD  LYS A  18     -10.310  27.895  79.695  1.00  0.330          C  
ATOM    300  CE  LYS A  18      -9.236  28.211  78.659  1.00  0.330          C  
ATOM    301  NZ  LYS A  18      -9.839  28.648  77.367  1.00  0.330          N  
ATOM    302  H   LYS A  18      -9.924  24.726  82.530  1.00  0.280          H  
ATOM    303  HA  LYS A  18      -9.481  27.372  83.731  1.00  0.290          H  
ATOM    304 1HB  LYS A  18     -11.484  26.440  81.647  1.00  0.400          H  
ATOM    305 2HB  LYS A  18     -11.326  28.110  82.176  1.00  0.400          H  
ATOM    306 1HG  LYS A  18      -8.969  28.103  81.367  1.00  0.400          H  
ATOM    307 2HG  LYS A  18      -9.221  26.450  80.806  1.00  0.400          H  
ATOM    308 1HD  LYS A  18     -10.968  27.124  79.291  1.00  0.400          H  
ATOM    309 2HD  LYS A  18     -10.899  28.792  79.882  1.00  0.400          H  
ATOM    310 1HE  LYS A  18      -8.601  29.012  79.037  1.00  0.400          H  
ATOM    311 2HE  LYS A  18      -8.622  27.328  78.482  1.00  0.400          H  
ATOM    312 1HZ  LYS A  18      -9.106  28.863  76.699  1.00  0.400          H  
ATOM    313 2HZ  LYS A  18     -10.415  27.903  76.997  1.00  0.400          H  
ATOM    314 3HZ  LYS A  18     -10.401  29.473  77.514  1.00  0.400          H  
ATOM    315  N   LYS A  19     -11.025  26.598  85.700  1.00  0.320          N  
ATOM    316  CA  LYS A  19     -11.898  26.513  86.859  1.00  0.310          C  
ATOM    317  C   LYS A  19     -11.333  27.323  88.028  1.00  0.370          C  
ATOM    318  O   LYS A  19     -10.106  27.449  88.168  1.00  0.370          O  
ATOM    319  CB  LYS A  19     -12.021  25.047  87.314  1.00  0.440          C  
ATOM    320  CG  LYS A  19     -12.579  24.044  86.282  1.00  0.440          C  
ATOM    321  CD  LYS A  19     -14.068  24.237  86.013  1.00  0.440          C  
ATOM    322  CE  LYS A  19     -14.592  23.184  85.043  1.00  0.440          C  
ATOM    323  NZ  LYS A  19     -16.035  23.391  84.714  1.00  0.440          N  
ATOM    324  H   LYS A  19     -10.026  26.500  85.839  1.00  0.380          H  
ATOM    325  HA  LYS A  19     -12.875  26.917  86.601  1.00  0.370          H  
ATOM    326 1HB  LYS A  19     -11.031  24.684  87.606  1.00  0.530          H  
ATOM    327 2HB  LYS A  19     -12.653  24.998  88.201  1.00  0.530          H  
ATOM    328 1HG  LYS A  19     -12.031  24.138  85.344  1.00  0.530          H  
ATOM    329 2HG  LYS A  19     -12.419  23.035  86.659  1.00  0.530          H  
ATOM    330 1HD  LYS A  19     -14.625  24.178  86.948  1.00  0.530          H  
ATOM    331 2HD  LYS A  19     -14.231  25.220  85.570  1.00  0.530          H  
ATOM    332 1HE  LYS A  19     -14.008  23.231  84.123  1.00  0.530          H  
ATOM    333 2HE  LYS A  19     -14.469  22.197  85.487  1.00  0.530          H  
ATOM    334 1HZ  LYS A  19     -16.341  22.675  84.068  1.00  0.530          H  
ATOM    335 2HZ  LYS A  19     -16.588  23.338  85.559  1.00  0.530          H  
ATOM    336 3HZ  LYS A  19     -16.155  24.301  84.289  1.00  0.530          H  
ATOM    337  N   SER A  20     -12.235  27.873  88.853  1.00  0.410          N  
ATOM    338  CA  SER A  20     -11.915  28.579  90.107  1.00  0.440          C  
ATOM    339  C   SER A  20     -10.829  29.640  89.959  1.00  0.350          C  
ATOM    340  O   SER A  20      -9.968  29.784  90.823  1.00  0.350          O  
ATOM    341  CB  SER A  20     -11.485  27.569  91.155  1.00  0.600          C  
ATOM    342  OG  SER A  20     -12.503  26.626  91.396  1.00  0.600          O  
ATOM    343  H   SER A  20     -13.213  27.740  88.634  1.00  0.490          H  
ATOM    344  HA  SER A  20     -12.823  29.074  90.459  1.00  0.530          H  
ATOM    345 1HB  SER A  20     -10.578  27.059  90.829  1.00  0.720          H  
ATOM    346 2HB  SER A  20     -11.249  28.085  92.084  1.00  0.720          H  
ATOM    347  HG  SER A  20     -12.195  26.093  92.132  1.00  0.720          H  
ATOM    348  N   LYS A  21     -10.851  30.365  88.844  1.00  0.300          N  
ATOM    349  CA  LYS A  21      -9.879  31.413  88.553  1.00  0.210          C  
ATOM    350  C   LYS A  21      -8.426  30.950  88.744  1.00  0.170          C  
ATOM    351  O   LYS A  21      -7.585  31.723  89.210  1.00  0.130          O  
ATOM    352  CB  LYS A  21     -10.154  32.640  89.419  1.00  0.330          C  
ATOM    353  CG  LYS A  21     -11.546  33.229  89.220  1.00  0.330          C  
ATOM    354  CD  LYS A  21     -11.766  34.472  90.064  1.00  0.330          C  
ATOM    355  CE  LYS A  21     -13.183  35.019  89.878  1.00  0.330          C  
ATOM    356  NZ  LYS A  21     -13.438  36.220  90.726  1.00  0.330          N  
ATOM    357  H   LYS A  21     -11.591  30.194  88.179  1.00  0.360          H  
ATOM    358  HA  LYS A  21      -9.993  31.699  87.507  1.00  0.250          H  
ATOM    359 1HB  LYS A  21     -10.019  32.392  90.455  1.00  0.400          H  
ATOM    360 2HB  LYS A  21      -9.429  33.417  89.178  1.00  0.400          H  
ATOM    361 1HG  LYS A  21     -11.682  33.481  88.169  1.00  0.400          H  
ATOM    362 2HG  LYS A  21     -12.290  32.483  89.496  1.00  0.400          H  
ATOM    363 1HD  LYS A  21     -11.613  34.224  91.117  1.00  0.400          H  
ATOM    364 2HD  LYS A  21     -11.046  35.237  89.779  1.00  0.400          H  
ATOM    365 1HE  LYS A  21     -13.324  35.290  88.832  1.00  0.400          H  
ATOM    366 2HE  LYS A  21     -13.901  34.243  90.142  1.00  0.400          H  
ATOM    367 1HZ  LYS A  21     -14.383  36.547  90.572  1.00  0.400          H  
ATOM    368 2HZ  LYS A  21     -13.322  35.976  91.701  1.00  0.400          H  
ATOM    369 3HZ  LYS A  21     -12.786  36.953  90.482  1.00  0.400          H  
ATOM    370  N   THR A  22      -8.109  29.711  88.359  1.00  0.200          N  
ATOM    371  CA  THR A  22      -6.743  29.221  88.463  1.00  0.170          C  
ATOM    372  C   THR A  22      -5.813  30.070  87.624  1.00  0.110          C  
ATOM    373  O   THR A  22      -6.073  30.324  86.444  1.00  0.130          O  
ATOM    374  CB  THR A  22      -6.632  27.738  88.021  1.00  0.250          C  
ATOM    375  OG1 THR A  22      -7.456  26.919  88.869  1.00  0.250          O  
ATOM    376  CG2 THR A  22      -5.166  27.241  88.085  1.00  0.250          C  
ATOM    377  H   THR A  22      -8.826  29.070  88.022  1.00  0.240          H  
ATOM    378  HA  THR A  22      -6.430  29.295  89.505  1.00  0.200          H  
ATOM    379  HB  THR A  22      -6.992  27.644  86.994  1.00  0.300          H  
ATOM    380  HG1 THR A  22      -8.406  27.114  88.693  1.00  0.300          H  
ATOM    381 1HG2 THR A  22      -5.131  26.200  87.765  1.00  0.300          H  
ATOM    382 2HG2 THR A  22      -4.531  27.833  87.427  1.00  0.300          H  
ATOM    383 3HG2 THR A  22      -4.798  27.319  89.105  1.00  0.300          H  
ATOM    384  N   LEU A  23      -4.709  30.493  88.221  1.00  0.070          N  
ATOM    385  CA  LEU A  23      -3.746  31.290  87.495  1.00  0.040          C  
ATOM    386  C   LEU A  23      -2.557  30.442  87.106  1.00  0.030          C  
ATOM    387  O   LEU A  23      -2.159  29.534  87.837  1.00  0.080          O  
ATOM    388  CB  LEU A  23      -3.265  32.471  88.334  1.00  0.070          C  
ATOM    389  CG  LEU A  23      -4.302  33.451  88.863  1.00  0.070          C  
ATOM    390  CD1 LEU A  23      -3.555  34.504  89.734  1.00  0.070          C  
ATOM    391  CD2 LEU A  23      -5.057  34.106  87.688  1.00  0.070          C  
ATOM    392  H   LEU A  23      -4.550  30.257  89.190  1.00  0.080          H  
ATOM    393  HA  LEU A  23      -4.199  31.652  86.576  1.00  0.050          H  
ATOM    394 1HB  LEU A  23      -2.676  32.100  89.170  1.00  0.080          H  
ATOM    395 2HB  LEU A  23      -2.641  33.056  87.707  1.00  0.080          H  
ATOM    396  HG  LEU A  23      -5.023  32.926  89.497  1.00  0.080          H  
ATOM    397 1HD1 LEU A  23      -4.274  35.212  90.140  1.00  0.080          H  
ATOM    398 2HD1 LEU A  23      -3.044  33.999  90.554  1.00  0.080          H  
ATOM    399 3HD1 LEU A  23      -2.821  35.034  89.129  1.00  0.080          H  
ATOM    400 1HD2 LEU A  23      -5.791  34.807  88.080  1.00  0.080          H  
ATOM    401 2HD2 LEU A  23      -4.355  34.632  87.047  1.00  0.080          H  
ATOM    402 3HD2 LEU A  23      -5.580  33.344  87.110  1.00  0.080          H  
ATOM    403  N   PHE A  24      -1.967  30.782  85.976  1.00  0.030          N  
ATOM    404  CA  PHE A  24      -0.794  30.114  85.448  1.00  0.060          C  
ATOM    405  C   PHE A  24       0.355  31.072  85.220  1.00  0.090          C  
ATOM    406  O   PHE A  24       0.142  32.257  84.966  1.00  0.120          O  
ATOM    407  CB  PHE A  24      -1.135  29.428  84.128  1.00  0.070          C  
ATOM    408  CG  PHE A  24      -2.088  28.270  84.237  1.00  0.070          C  
ATOM    409  CD1 PHE A  24      -3.460  28.446  84.341  1.00  0.070          C  
ATOM    410  CD2 PHE A  24      -1.599  26.987  84.201  1.00  0.070          C  
ATOM    411  CE1 PHE A  24      -4.309  27.367  84.417  1.00  0.070          C  
ATOM    412  CE2 PHE A  24      -2.440  25.909  84.275  1.00  0.070          C  
ATOM    413  CZ  PHE A  24      -3.798  26.094  84.384  1.00  0.070          C  
ATOM    414  H   PHE A  24      -2.366  31.539  85.437  1.00  0.040          H  
ATOM    415  HA  PHE A  24      -0.471  29.360  86.167  1.00  0.070          H  
ATOM    416 1HB  PHE A  24      -1.567  30.150  83.456  1.00  0.090          H  
ATOM    417 2HB  PHE A  24      -0.219  29.071  83.666  1.00  0.090          H  
ATOM    418  HD1 PHE A  24      -3.868  29.444  84.375  1.00  0.090          H  
ATOM    419  HD2 PHE A  24      -0.523  26.827  84.113  1.00  0.090          H  
ATOM    420  HE1 PHE A  24      -5.387  27.527  84.507  1.00  0.090          H  
ATOM    421  HE2 PHE A  24      -2.023  24.913  84.249  1.00  0.090          H  
ATOM    422  HZ  PHE A  24      -4.459  25.238  84.446  1.00  0.090          H  
ATOM    423  N   SER A  25       1.563  30.531  85.259  1.00  0.090          N  
ATOM    424  CA  SER A  25       2.795  31.246  84.940  1.00  0.100          C  
ATOM    425  C   SER A  25       3.718  30.201  84.326  1.00  0.090          C  
ATOM    426  O   SER A  25       3.503  29.001  84.539  1.00  0.090          O  
ATOM    427  CB  SER A  25       3.409  31.866  86.177  1.00  0.140          C  
ATOM    428  OG  SER A  25       3.852  30.880  87.079  1.00  0.140          O  
ATOM    429  H   SER A  25       1.653  29.558  85.513  1.00  0.110          H  
ATOM    430  HA  SER A  25       2.607  32.035  84.217  1.00  0.120          H  
ATOM    431 1HB  SER A  25       4.236  32.502  85.882  1.00  0.160          H  
ATOM    432 2HB  SER A  25       2.678  32.505  86.658  1.00  0.160          H  
ATOM    433  HG  SER A  25       4.215  31.359  87.826  1.00  0.160          H  
ATOM    434  N   LEU A  26       4.723  30.620  83.554  1.00  0.070          N  
ATOM    435  CA  LEU A  26       5.629  29.624  82.977  1.00  0.070          C  
ATOM    436  C   LEU A  26       7.005  30.139  82.624  1.00  0.010          C  
ATOM    437  O   LEU A  26       7.164  31.146  81.914  1.00  0.040          O  
ATOM    438  CB  LEU A  26       5.012  29.022  81.710  1.00  0.100          C  
ATOM    439  CG  LEU A  26       5.787  27.945  80.894  1.00  0.100          C  
ATOM    440  CD1 LEU A  26       5.963  26.666  81.696  1.00  0.100          C  
ATOM    441  CD2 LEU A  26       4.982  27.664  79.605  1.00  0.100          C  
ATOM    442  H   LEU A  26       4.845  31.626  83.382  1.00  0.080          H  
ATOM    443  HA  LEU A  26       5.750  28.833  83.715  1.00  0.080          H  
ATOM    444 1HB  LEU A  26       4.024  28.631  81.947  1.00  0.120          H  
ATOM    445 2HB  LEU A  26       4.925  29.837  81.041  1.00  0.120          H  
ATOM    446  HG  LEU A  26       6.778  28.319  80.634  1.00  0.120          H  
ATOM    447 1HD1 LEU A  26       6.502  25.932  81.094  1.00  0.120          H  
ATOM    448 2HD1 LEU A  26       6.534  26.865  82.599  1.00  0.120          H  
ATOM    449 3HD1 LEU A  26       4.987  26.268  81.967  1.00  0.120          H  
ATOM    450 1HD2 LEU A  26       5.495  26.919  79.004  1.00  0.120          H  
ATOM    451 2HD2 LEU A  26       3.992  27.291  79.870  1.00  0.120          H  
ATOM    452 3HD2 LEU A  26       4.881  28.583  79.030  1.00  0.120          H  
ATOM    453  N   MET A  27       8.007  29.418  83.117  1.00  0.010          N  
ATOM    454  CA  MET A  27       9.401  29.718  82.853  1.00  0.070          C  
ATOM    455  C   MET A  27      10.040  28.495  82.199  1.00  0.060          C  
ATOM    456  O   MET A  27       9.802  27.364  82.627  1.00  0.030          O  
ATOM    457  CB  MET A  27      10.109  30.056  84.179  1.00  0.070          C  
ATOM    458  CG  MET A  27      11.583  30.487  84.097  1.00  0.070          C  
ATOM    459  SD  MET A  27      12.322  30.847  85.747  1.00  0.070          S  
ATOM    460  CE  MET A  27      11.496  32.359  86.302  1.00  0.070          C  
ATOM    461  H   MET A  27       7.787  28.618  83.697  1.00  0.010          H  
ATOM    462  HA  MET A  27       9.469  30.546  82.160  1.00  0.080          H  
ATOM    463 1HB  MET A  27       9.582  30.842  84.652  1.00  0.090          H  
ATOM    464 2HB  MET A  27      10.064  29.190  84.836  1.00  0.090          H  
ATOM    465 1HG  MET A  27      12.167  29.699  83.630  1.00  0.090          H  
ATOM    466 2HG  MET A  27      11.663  31.381  83.478  1.00  0.090          H  
ATOM    467 1HE  MET A  27      11.864  32.647  87.281  1.00  0.090          H  
ATOM    468 2HE  MET A  27      11.707  33.162  85.608  1.00  0.090          H  
ATOM    469 3HE  MET A  27      10.434  32.199  86.366  1.00  0.090          H  
ATOM    470  N   GLN A  28      10.862  28.727  81.186  1.00  0.120          N  
ATOM    471  CA  GLN A  28      11.616  27.665  80.543  1.00  0.140          C  
ATOM    472  C   GLN A  28      12.981  27.680  81.197  1.00  0.130          C  
ATOM    473  O   GLN A  28      13.438  28.740  81.648  1.00  0.140          O  
ATOM    474  CB  GLN A  28      11.768  27.892  79.031  1.00  0.190          C  
ATOM    475  CG  GLN A  28      10.469  28.036  78.234  1.00  0.190          C  
ATOM    476  CD  GLN A  28       9.579  26.819  78.285  1.00  0.190          C  
ATOM    477  OE1 GLN A  28      10.014  25.672  78.158  1.00  0.190          O  
ATOM    478  NE2 GLN A  28       8.307  27.070  78.462  1.00  0.190          N  
ATOM    479  H   GLN A  28      10.973  29.691  80.877  1.00  0.140          H  
ATOM    480  HA  GLN A  28      11.142  26.702  80.732  1.00  0.170          H  
ATOM    481 1HB  GLN A  28      12.357  28.789  78.866  1.00  0.230          H  
ATOM    482 2HB  GLN A  28      12.327  27.062  78.600  1.00  0.230          H  
ATOM    483 1HG  GLN A  28       9.907  28.877  78.643  1.00  0.230          H  
ATOM    484 2HG  GLN A  28      10.718  28.231  77.189  1.00  0.230          H  
ATOM    485 1HE2 GLN A  28       7.658  26.308  78.504  1.00  0.230          H  
ATOM    486 2HE2 GLN A  28       8.003  28.023  78.543  1.00  0.230          H  
ATOM    487  N   TYR A  29      13.672  26.551  81.220  1.00  0.100          N  
ATOM    488  CA  TYR A  29      15.007  26.598  81.784  1.00  0.090          C  
ATOM    489  C   TYR A  29      15.975  25.689  81.065  1.00  0.110          C  
ATOM    490  O   TYR A  29      15.612  24.618  80.571  1.00  0.250          O  
ATOM    491  CB  TYR A  29      14.940  26.190  83.261  1.00  0.130          C  
ATOM    492  CG  TYR A  29      14.519  24.752  83.468  1.00  0.130          C  
ATOM    493  CD1 TYR A  29      15.484  23.777  83.624  1.00  0.130          C  
ATOM    494  CD2 TYR A  29      13.169  24.395  83.459  1.00  0.130          C  
ATOM    495  CE1 TYR A  29      15.113  22.467  83.770  1.00  0.130          C  
ATOM    496  CE2 TYR A  29      12.804  23.057  83.604  1.00  0.130          C  
ATOM    497  CZ  TYR A  29      13.780  22.098  83.759  1.00  0.130          C  
ATOM    498  OH  TYR A  29      13.451  20.755  83.892  1.00  0.130          O  
ATOM    499  H   TYR A  29      13.290  25.686  80.857  1.00  0.120          H  
ATOM    500  HA  TYR A  29      15.399  27.612  81.701  1.00  0.110          H  
ATOM    501 1HB  TYR A  29      15.924  26.306  83.699  1.00  0.160          H  
ATOM    502 2HB  TYR A  29      14.249  26.837  83.798  1.00  0.160          H  
ATOM    503  HD1 TYR A  29      16.539  24.047  83.625  1.00  0.160          H  
ATOM    504  HD2 TYR A  29      12.399  25.159  83.329  1.00  0.160          H  
ATOM    505  HE1 TYR A  29      15.858  21.719  83.887  1.00  0.160          H  
ATOM    506  HE2 TYR A  29      11.753  22.767  83.590  1.00  0.160          H  
ATOM    507  HH  TYR A  29      12.498  20.614  83.681  1.00  0.160          H  
ATOM    508  N   SER A  30      17.225  26.117  81.094  1.00  0.110          N  
ATOM    509  CA  SER A  30      18.401  25.435  80.604  1.00  0.150          C  
ATOM    510  C   SER A  30      19.606  26.135  81.171  1.00  0.090          C  
ATOM    511  O   SER A  30      19.598  26.528  82.330  1.00  0.080          O  
ATOM    512  CB  SER A  30      18.458  25.389  79.122  1.00  0.190          C  
ATOM    513  OG  SER A  30      19.558  24.650  78.753  1.00  0.190          O  
ATOM    514  H   SER A  30      17.388  27.065  81.442  1.00  0.130          H  
ATOM    515  HA  SER A  30      18.380  24.415  80.978  1.00  0.180          H  
ATOM    516 1HB  SER A  30      17.553  24.929  78.732  1.00  0.230          H  
ATOM    517 2HB  SER A  30      18.529  26.392  78.721  1.00  0.230          H  
ATOM    518  HG  SER A  30      19.533  23.808  79.317  1.00  0.230          H  
ATOM    519  N   ASP A  31      20.654  26.311  80.359  1.00  0.140          N  
ATOM    520  CA  ASP A  31      21.791  27.105  80.838  1.00  0.110          C  
ATOM    521  C   ASP A  31      21.332  28.528  81.168  1.00  0.120          C  
ATOM    522  O   ASP A  31      21.854  29.175  82.091  1.00  0.130          O  
ATOM    523  CB  ASP A  31      22.913  27.198  79.800  1.00  0.170          C  
ATOM    524  CG  ASP A  31      23.768  25.985  79.680  1.00  0.170          C  
ATOM    525  OD1 ASP A  31      24.484  25.700  80.616  1.00  0.170          O  
ATOM    526  OD2 ASP A  31      23.693  25.312  78.683  1.00  0.170          O  
ATOM    527  H   ASP A  31      20.622  25.916  79.421  1.00  0.170          H  
ATOM    528  HA  ASP A  31      22.174  26.635  81.735  1.00  0.130          H  
ATOM    529 1HB  ASP A  31      22.476  27.409  78.824  1.00  0.200          H  
ATOM    530 2HB  ASP A  31      23.552  28.046  80.048  1.00  0.200          H  
ATOM    531  N   GLU A  32      20.349  29.011  80.402  1.00  0.110          N  
ATOM    532  CA  GLU A  32      19.746  30.312  80.612  1.00  0.100          C  
ATOM    533  C   GLU A  32      18.285  30.102  81.003  1.00  0.080          C  
ATOM    534  O   GLU A  32      17.788  28.972  81.021  1.00  0.170          O  
ATOM    535  CB  GLU A  32      19.845  31.176  79.354  1.00  0.140          C  
ATOM    536  CG  GLU A  32      21.274  31.462  78.885  1.00  0.140          C  
ATOM    537  CD  GLU A  32      21.328  32.389  77.683  1.00  0.140          C  
ATOM    538  OE1 GLU A  32      20.282  32.867  77.282  1.00  0.140          O  
ATOM    539  OE2 GLU A  32      22.403  32.612  77.168  1.00  0.140          O  
ATOM    540  H   GLU A  32      20.026  28.449  79.630  1.00  0.130          H  
ATOM    541  HA  GLU A  32      20.252  30.818  81.434  1.00  0.120          H  
ATOM    542 1HB  GLU A  32      19.306  30.693  78.538  1.00  0.170          H  
ATOM    543 2HB  GLU A  32      19.367  32.131  79.543  1.00  0.170          H  
ATOM    544 1HG  GLU A  32      21.827  31.914  79.708  1.00  0.170          H  
ATOM    545 2HG  GLU A  32      21.758  30.519  78.636  1.00  0.170          H  
ATOM    546  N   PHE A  33      17.583  31.182  81.308  1.00  0.150          N  
ATOM    547  CA  PHE A  33      16.181  31.060  81.688  1.00  0.130          C  
ATOM    548  C   PHE A  33      15.335  32.015  80.884  1.00  0.170          C  
ATOM    549  O   PHE A  33      15.814  33.082  80.481  1.00  0.210          O  
ATOM    550  CB  PHE A  33      16.024  31.356  83.180  1.00  0.190          C  
ATOM    551  CG  PHE A  33      16.814  30.413  84.026  1.00  0.190          C  
ATOM    552  CD1 PHE A  33      18.137  30.693  84.339  1.00  0.190          C  
ATOM    553  CD2 PHE A  33      16.266  29.249  84.493  1.00  0.190          C  
ATOM    554  CE1 PHE A  33      18.879  29.824  85.090  1.00  0.190          C  
ATOM    555  CE2 PHE A  33      17.026  28.382  85.243  1.00  0.190          C  
ATOM    556  CZ  PHE A  33      18.316  28.675  85.535  1.00  0.190          C  
ATOM    557  H   PHE A  33      18.022  32.092  81.288  1.00  0.180          H  
ATOM    558  HA  PHE A  33      15.837  30.046  81.484  1.00  0.160          H  
ATOM    559 1HB  PHE A  33      16.343  32.371  83.396  1.00  0.230          H  
ATOM    560 2HB  PHE A  33      14.969  31.271  83.459  1.00  0.230          H  
ATOM    561  HD1 PHE A  33      18.591  31.611  83.971  1.00  0.230          H  
ATOM    562  HD2 PHE A  33      15.226  29.013  84.253  1.00  0.230          H  
ATOM    563  HE1 PHE A  33      19.917  30.045  85.322  1.00  0.230          H  
ATOM    564  HE2 PHE A  33      16.609  27.451  85.604  1.00  0.230          H  
ATOM    565  HZ  PHE A  33      18.891  27.983  86.118  1.00  0.230          H  
ATOM    566  N   ARG A  34      14.072  31.650  80.672  1.00  0.160          N  
ATOM    567  CA  ARG A  34      13.148  32.550  79.990  1.00  0.160          C  
ATOM    568  C   ARG A  34      11.753  32.531  80.573  1.00  0.090          C  
ATOM    569  O   ARG A  34      11.110  31.484  80.646  1.00  0.100          O  
ATOM    570  CB  ARG A  34      12.960  32.154  78.526  1.00  0.220          C  
ATOM    571  CG  ARG A  34      14.146  32.234  77.615  1.00  0.220          C  
ATOM    572  CD  ARG A  34      14.562  33.621  77.317  1.00  0.220          C  
ATOM    573  NE  ARG A  34      15.646  33.633  76.361  1.00  0.220          N  
ATOM    574  CZ  ARG A  34      16.948  33.457  76.660  1.00  0.220          C  
ATOM    575  NH1 ARG A  34      17.357  33.251  77.890  1.00  0.220          N  
ATOM    576  NH2 ARG A  34      17.858  33.480  75.701  1.00  0.220          N  
ATOM    577  H   ARG A  34      13.764  30.729  81.011  1.00  0.190          H  
ATOM    578  HA  ARG A  34      13.531  33.566  80.062  1.00  0.190          H  
ATOM    579 1HB  ARG A  34      12.603  31.133  78.483  1.00  0.270          H  
ATOM    580 2HB  ARG A  34      12.179  32.782  78.093  1.00  0.270          H  
ATOM    581 1HG  ARG A  34      14.974  31.720  78.083  1.00  0.270          H  
ATOM    582 2HG  ARG A  34      13.907  31.743  76.674  1.00  0.270          H  
ATOM    583 1HD  ARG A  34      13.721  34.165  76.887  1.00  0.270          H  
ATOM    584 2HD  ARG A  34      14.892  34.125  78.220  1.00  0.270          H  
ATOM    585  HE  ARG A  34      15.406  33.785  75.391  1.00  0.270          H  
ATOM    586 1HH1 ARG A  34      16.702  33.228  78.690  1.00  0.270          H  
ATOM    587 2HH1 ARG A  34      18.367  33.108  78.034  1.00  0.270          H  
ATOM    588 1HH2 ARG A  34      17.591  33.632  74.740  1.00  0.270          H  
ATOM    589 2HH2 ARG A  34      18.847  33.337  75.965  1.00  0.270          H  
ATOM    590  N   ILE A  35      11.222  33.697  80.898  1.00  0.070          N  
ATOM    591  CA  ILE A  35       9.842  33.718  81.342  1.00  0.020          C  
ATOM    592  C   ILE A  35       8.996  33.800  80.101  1.00  0.020          C  
ATOM    593  O   ILE A  35       9.145  34.738  79.318  1.00  0.080          O  
ATOM    594  CB  ILE A  35       9.547  34.893  82.294  1.00  0.050          C  
ATOM    595  CG1 ILE A  35      10.386  34.725  83.574  1.00  0.050          C  
ATOM    596  CG2 ILE A  35       8.040  34.961  82.584  1.00  0.050          C  
ATOM    597  CD1 ILE A  35      10.407  35.933  84.502  1.00  0.050          C  
ATOM    598  H   ILE A  35      11.763  34.549  80.826  1.00  0.080          H  
ATOM    599  HA  ILE A  35       9.606  32.796  81.863  1.00  0.020          H  
ATOM    600  HB  ILE A  35       9.859  35.826  81.829  1.00  0.060          H  
ATOM    601 1HG1 ILE A  35       9.986  33.876  84.126  1.00  0.060          H  
ATOM    602 2HG1 ILE A  35      11.412  34.499  83.294  1.00  0.060          H  
ATOM    603 1HG2 ILE A  35       7.821  35.789  83.238  1.00  0.060          H  
ATOM    604 2HG2 ILE A  35       7.506  35.114  81.659  1.00  0.060          H  
ATOM    605 3HG2 ILE A  35       7.705  34.027  83.047  1.00  0.060          H  
ATOM    606 1HD1 ILE A  35      11.029  35.704  85.376  1.00  0.060          H  
ATOM    607 2HD1 ILE A  35      10.829  36.787  83.975  1.00  0.060          H  
ATOM    608 3HD1 ILE A  35       9.411  36.182  84.840  1.00  0.060          H  
ATOM    609  N   HIS A  36       8.142  32.802  79.899  1.00  0.010          N  
ATOM    610  CA  HIS A  36       7.286  32.783  78.729  1.00  0.030          C  
ATOM    611  C   HIS A  36       6.184  33.763  79.058  1.00  0.050          C  
ATOM    612  O   HIS A  36       5.782  34.596  78.242  1.00  0.070          O  
ATOM    613  CB  HIS A  36       6.777  31.371  78.391  1.00  0.030          C  
ATOM    614  CG  HIS A  36       6.056  31.323  77.068  1.00  0.030          C  
ATOM    615  ND1 HIS A  36       6.697  31.624  75.877  1.00  0.030          N  
ATOM    616  CD2 HIS A  36       4.782  30.992  76.726  1.00  0.030          C  
ATOM    617  CE1 HIS A  36       5.840  31.505  74.876  1.00  0.030          C  
ATOM    618  NE2 HIS A  36       4.684  31.125  75.370  1.00  0.030          N  
ATOM    619  H   HIS A  36       8.057  32.066  80.598  1.00  0.010          H  
ATOM    620  HA  HIS A  36       7.821  33.160  77.860  1.00  0.040          H  
ATOM    621 1HB  HIS A  36       7.617  30.677  78.355  1.00  0.040          H  
ATOM    622 2HB  HIS A  36       6.105  31.026  79.174  1.00  0.040          H  
ATOM    623  HD2 HIS A  36       3.974  30.677  77.371  1.00  0.040          H  
ATOM    624  HE1 HIS A  36       6.054  31.678  73.821  1.00  0.040          H  
ATOM    625  HE2 HIS A  36       3.831  30.943  74.831  1.00  0.040          H  
ATOM    626  N   PHE A  37       5.675  33.640  80.284  1.00  0.070          N  
ATOM    627  CA  PHE A  37       4.658  34.572  80.738  1.00  0.090          C  
ATOM    628  C   PHE A  37       4.580  34.688  82.263  1.00  0.090          C  
ATOM    629  O   PHE A  37       4.874  33.746  83.018  1.00  0.080          O  
ATOM    630  CB  PHE A  37       3.306  34.191  80.138  1.00  0.120          C  
ATOM    631  CG  PHE A  37       2.745  32.898  80.552  1.00  0.120          C  
ATOM    632  CD1 PHE A  37       1.826  32.830  81.539  1.00  0.120          C  
ATOM    633  CD2 PHE A  37       3.113  31.758  79.943  1.00  0.120          C  
ATOM    634  CE1 PHE A  37       1.277  31.639  81.898  1.00  0.120          C  
ATOM    635  CE2 PHE A  37       2.561  30.557  80.304  1.00  0.120          C  
ATOM    636  CZ  PHE A  37       1.644  30.512  81.295  1.00  0.120          C  
ATOM    637  H   PHE A  37       6.058  32.914  80.893  1.00  0.080          H  
ATOM    638  HA  PHE A  37       4.916  35.563  80.355  1.00  0.110          H  
ATOM    639 1HB  PHE A  37       2.591  34.932  80.388  1.00  0.140          H  
ATOM    640 2HB  PHE A  37       3.385  34.190  79.052  1.00  0.140          H  
ATOM    641  HD1 PHE A  37       1.521  33.743  82.036  1.00  0.140          H  
ATOM    642  HD2 PHE A  37       3.837  31.822  79.166  1.00  0.140          H  
ATOM    643  HE1 PHE A  37       0.543  31.606  82.671  1.00  0.140          H  
ATOM    644  HE2 PHE A  37       2.858  29.642  79.800  1.00  0.140          H  
ATOM    645  HZ  PHE A  37       1.212  29.577  81.601  1.00  0.140          H  
ATOM    646  N   THR A  38       4.075  35.838  82.710  1.00  0.090          N  
ATOM    647  CA  THR A  38       3.803  36.108  84.118  1.00  0.080          C  
ATOM    648  C   THR A  38       2.321  35.899  84.378  1.00  0.080          C  
ATOM    649  O   THR A  38       1.569  35.628  83.434  1.00  0.060          O  
ATOM    650  CB  THR A  38       4.214  37.537  84.504  1.00  0.120          C  
ATOM    651  OG1 THR A  38       3.394  38.489  83.820  1.00  0.120          O  
ATOM    652  CG2 THR A  38       5.674  37.801  84.201  1.00  0.120          C  
ATOM    653  H   THR A  38       3.896  36.602  82.040  1.00  0.110          H  
ATOM    654  HA  THR A  38       4.356  35.403  84.731  1.00  0.100          H  
ATOM    655  HB  THR A  38       4.054  37.660  85.535  1.00  0.140          H  
ATOM    656  HG1 THR A  38       3.607  38.477  82.865  1.00  0.140          H  
ATOM    657 1HG2 THR A  38       5.930  38.813  84.500  1.00  0.140          H  
ATOM    658 2HG2 THR A  38       6.290  37.096  84.747  1.00  0.140          H  
ATOM    659 3HG2 THR A  38       5.849  37.687  83.132  1.00  0.140          H  
ATOM    660  N   PHE A  39       1.875  35.996  85.636  1.00  0.090          N  
ATOM    661  CA  PHE A  39       0.459  35.785  85.913  1.00  0.070          C  
ATOM    662  C   PHE A  39      -0.338  36.886  85.240  1.00  0.060          C  
ATOM    663  O   PHE A  39      -1.430  36.641  84.725  1.00  0.050          O  
ATOM    664  CB  PHE A  39       0.160  35.777  87.406  1.00  0.110          C  
ATOM    665  CG  PHE A  39       0.591  34.562  88.168  1.00  0.110          C  
ATOM    666  CD1 PHE A  39       1.516  34.660  89.179  1.00  0.110          C  
ATOM    667  CD2 PHE A  39       0.076  33.331  87.885  1.00  0.110          C  
ATOM    668  CE1 PHE A  39       1.889  33.548  89.896  1.00  0.110          C  
ATOM    669  CE2 PHE A  39       0.448  32.213  88.596  1.00  0.110          C  
ATOM    670  CZ  PHE A  39       1.357  32.326  89.607  1.00  0.110          C  
ATOM    671  H   PHE A  39       2.494  36.279  86.395  1.00  0.110          H  
ATOM    672  HA  PHE A  39       0.159  34.826  85.485  1.00  0.080          H  
ATOM    673 1HB  PHE A  39       0.661  36.604  87.842  1.00  0.130          H  
ATOM    674 2HB  PHE A  39      -0.904  35.924  87.570  1.00  0.130          H  
ATOM    675  HD1 PHE A  39       1.953  35.631  89.422  1.00  0.130          H  
ATOM    676  HD2 PHE A  39      -0.635  33.242  87.079  1.00  0.130          H  
ATOM    677  HE1 PHE A  39       2.609  33.647  90.691  1.00  0.130          H  
ATOM    678  HE2 PHE A  39       0.019  31.238  88.352  1.00  0.130          H  
ATOM    679  HZ  PHE A  39       1.655  31.448  90.175  1.00  0.130          H  
ATOM    680  N   ASN A  40       0.232  38.094  85.230  1.00  0.080          N  
ATOM    681  CA  ASN A  40      -0.402  39.252  84.593  1.00  0.080          C  
ATOM    682  C   ASN A  40      -0.581  39.060  83.085  1.00  0.060          C  
ATOM    683  O   ASN A  40      -1.566  39.536  82.500  1.00  0.070          O  
ATOM    684  CB  ASN A  40       0.411  40.501  84.845  1.00  0.110          C  
ATOM    685  CG  ASN A  40       0.261  41.022  86.213  1.00  0.110          C  
ATOM    686  OD1 ASN A  40      -0.767  40.793  86.867  1.00  0.110          O  
ATOM    687  ND2 ASN A  40       1.264  41.710  86.673  1.00  0.110          N  
ATOM    688  H   ASN A  40       1.125  38.182  85.723  1.00  0.100          H  
ATOM    689  HA  ASN A  40      -1.394  39.379  85.023  1.00  0.100          H  
ATOM    690 1HB  ASN A  40       1.466  40.280  84.670  1.00  0.130          H  
ATOM    691 2HB  ASN A  40       0.118  41.274  84.137  1.00  0.130          H  
ATOM    692 1HD2 ASN A  40       1.246  42.091  87.597  1.00  0.130          H  
ATOM    693 2HD2 ASN A  40       2.079  41.843  86.107  1.00  0.130          H  
ATOM    694  N   ASP A  41       0.338  38.322  82.459  1.00  0.060          N  
ATOM    695  CA  ASP A  41       0.255  38.117  81.025  1.00  0.070          C  
ATOM    696  C   ASP A  41      -0.748  37.022  80.751  1.00  0.100          C  
ATOM    697  O   ASP A  41      -1.458  37.045  79.748  1.00  0.180          O  
ATOM    698  CB  ASP A  41       1.585  37.678  80.456  1.00  0.090          C  
ATOM    699  CG  ASP A  41       2.660  38.692  80.523  1.00  0.090          C  
ATOM    700  OD1 ASP A  41       2.539  39.780  79.966  1.00  0.090          O  
ATOM    701  OD2 ASP A  41       3.654  38.362  81.167  1.00  0.090          O  
ATOM    702  H   ASP A  41       1.131  37.952  82.979  1.00  0.070          H  
ATOM    703  HA  ASP A  41      -0.063  39.035  80.556  1.00  0.080          H  
ATOM    704 1HB  ASP A  41       1.903  36.838  81.036  1.00  0.110          H  
ATOM    705 2HB  ASP A  41       1.457  37.347  79.425  1.00  0.110          H  
ATOM    706  N   PHE A  42      -0.820  36.041  81.643  1.00  0.060          N  
ATOM    707  CA  PHE A  42      -1.798  34.988  81.470  1.00  0.090          C  
ATOM    708  C   PHE A  42      -3.194  35.596  81.578  1.00  0.120          C  
ATOM    709  O   PHE A  42      -4.061  35.378  80.735  1.00  0.180          O  
ATOM    710  CB  PHE A  42      -1.655  33.895  82.517  1.00  0.110          C  
ATOM    711  CG  PHE A  42      -2.586  32.753  82.280  1.00  0.110          C  
ATOM    712  CD1 PHE A  42      -2.314  31.844  81.255  1.00  0.110          C  
ATOM    713  CD2 PHE A  42      -3.721  32.569  83.055  1.00  0.110          C  
ATOM    714  CE1 PHE A  42      -3.152  30.789  81.007  1.00  0.110          C  
ATOM    715  CE2 PHE A  42      -4.564  31.510  82.806  1.00  0.110          C  
ATOM    716  CZ  PHE A  42      -4.276  30.616  81.776  1.00  0.110          C  
ATOM    717  H   PHE A  42      -0.158  36.014  82.426  1.00  0.070          H  
ATOM    718  HA  PHE A  42      -1.680  34.553  80.476  1.00  0.110          H  
ATOM    719 1HB  PHE A  42      -0.663  33.540  82.551  1.00  0.140          H  
ATOM    720 2HB  PHE A  42      -1.866  34.309  83.503  1.00  0.140          H  
ATOM    721  HD1 PHE A  42      -1.429  31.983  80.640  1.00  0.140          H  
ATOM    722  HD2 PHE A  42      -3.948  33.275  83.858  1.00  0.140          H  
ATOM    723  HE1 PHE A  42      -2.929  30.092  80.201  1.00  0.140          H  
ATOM    724  HE2 PHE A  42      -5.462  31.366  83.419  1.00  0.140          H  
ATOM    725  HZ  PHE A  42      -4.943  29.774  81.583  1.00  0.140          H  
ATOM    726  N   LYS A  43      -3.415  36.406  82.624  1.00  0.100          N  
ATOM    727  CA  LYS A  43      -4.720  37.014  82.873  1.00  0.130          C  
ATOM    728  C   LYS A  43      -5.240  37.810  81.678  1.00  0.130          C  
ATOM    729  O   LYS A  43      -6.423  37.729  81.343  1.00  0.150          O  
ATOM    730  CB  LYS A  43      -4.654  37.958  84.082  1.00  0.170          C  
ATOM    731  CG  LYS A  43      -4.518  37.301  85.465  1.00  0.170          C  
ATOM    732  CD  LYS A  43      -4.372  38.381  86.566  1.00  0.170          C  
ATOM    733  CE  LYS A  43      -4.124  37.772  87.943  1.00  0.170          C  
ATOM    734  NZ  LYS A  43      -3.977  38.815  89.018  1.00  0.170          N  
ATOM    735  H   LYS A  43      -2.660  36.565  83.295  1.00  0.120          H  
ATOM    736  HA  LYS A  43      -5.432  36.217  83.081  1.00  0.160          H  
ATOM    737 1HB  LYS A  43      -3.796  38.623  83.958  1.00  0.200          H  
ATOM    738 2HB  LYS A  43      -5.545  38.583  84.097  1.00  0.200          H  
ATOM    739 1HG  LYS A  43      -5.418  36.720  85.665  1.00  0.200          H  
ATOM    740 2HG  LYS A  43      -3.678  36.630  85.490  1.00  0.200          H  
ATOM    741 1HD  LYS A  43      -3.528  39.029  86.322  1.00  0.200          H  
ATOM    742 2HD  LYS A  43      -5.274  38.988  86.604  1.00  0.200          H  
ATOM    743 1HE  LYS A  43      -4.955  37.124  88.197  1.00  0.200          H  
ATOM    744 2HE  LYS A  43      -3.208  37.178  87.905  1.00  0.200          H  
ATOM    745 1HZ  LYS A  43      -3.815  38.352  89.905  1.00  0.200          H  
ATOM    746 2HZ  LYS A  43      -3.197  39.437  88.831  1.00  0.200          H  
ATOM    747 3HZ  LYS A  43      -4.823  39.360  89.075  1.00  0.200          H  
ATOM    748  N   ARG A  44      -4.361  38.539  80.989  1.00  0.110          N  
ATOM    749  CA  ARG A  44      -4.804  39.338  79.849  1.00  0.090          C  
ATOM    750  C   ARG A  44      -4.869  38.550  78.533  1.00  0.090          C  
ATOM    751  O   ARG A  44      -5.227  39.120  77.499  1.00  0.190          O  
ATOM    752  CB  ARG A  44      -3.889  40.548  79.656  1.00  0.130          C  
ATOM    753  CG  ARG A  44      -2.503  40.226  79.129  1.00  0.130          C  
ATOM    754  CD  ARG A  44      -1.560  41.397  79.176  1.00  0.130          C  
ATOM    755  NE  ARG A  44      -0.199  41.026  78.703  1.00  0.130          N  
ATOM    756  CZ  ARG A  44       0.241  41.049  77.437  1.00  0.130          C  
ATOM    757  NH1 ARG A  44      -0.524  41.439  76.427  1.00  0.130          N  
ATOM    758  NH2 ARG A  44       1.481  40.662  77.241  1.00  0.130          N  
ATOM    759  H   ARG A  44      -3.396  38.619  81.329  1.00  0.130          H  
ATOM    760  HA  ARG A  44      -5.803  39.707  80.071  1.00  0.110          H  
ATOM    761 1HB  ARG A  44      -4.353  41.250  78.967  1.00  0.160          H  
ATOM    762 2HB  ARG A  44      -3.761  41.055  80.612  1.00  0.160          H  
ATOM    763 1HG  ARG A  44      -2.102  39.445  79.729  1.00  0.160          H  
ATOM    764 2HG  ARG A  44      -2.569  39.884  78.097  1.00  0.160          H  
ATOM    765 1HD  ARG A  44      -1.938  42.213  78.567  1.00  0.160          H  
ATOM    766 2HD  ARG A  44      -1.473  41.729  80.213  1.00  0.160          H  
ATOM    767  HE  ARG A  44       0.505  40.699  79.394  1.00  0.160          H  
ATOM    768 1HH1 ARG A  44      -1.476  41.733  76.592  1.00  0.160          H  
ATOM    769 2HH1 ARG A  44      -0.157  41.443  75.486  1.00  0.160          H  
ATOM    770 1HH2 ARG A  44       2.029  40.356  78.071  1.00  0.160          H  
ATOM    771 2HH2 ARG A  44       1.883  40.652  76.317  1.00  0.160          H  
ATOM    772  N   ASN A  45      -4.509  37.266  78.546  1.00  0.110          N  
ATOM    773  CA  ASN A  45      -4.489  36.474  77.328  1.00  0.120          C  
ATOM    774  C   ASN A  45      -4.810  34.992  77.572  1.00  0.260          C  
ATOM    775  O   ASN A  45      -3.952  34.132  77.368  1.00  0.620          O  
ATOM    776  CB  ASN A  45      -3.134  36.601  76.660  1.00  0.160          C  
ATOM    777  CG  ASN A  45      -3.092  36.003  75.276  1.00  0.160          C  
ATOM    778  OD1 ASN A  45      -4.128  35.828  74.614  1.00  0.160          O  
ATOM    779  ND2 ASN A  45      -1.902  35.693  74.816  1.00  0.160          N  
ATOM    780  H   ASN A  45      -4.270  36.808  79.429  1.00  0.130          H  
ATOM    781  HA  ASN A  45      -5.233  36.876  76.645  1.00  0.140          H  
ATOM    782 1HB  ASN A  45      -2.862  37.655  76.595  1.00  0.200          H  
ATOM    783 2HB  ASN A  45      -2.379  36.112  77.282  1.00  0.200          H  
ATOM    784 1HD2 ASN A  45      -1.802  35.294  73.905  1.00  0.200          H  
ATOM    785 2HD2 ASN A  45      -1.093  35.851  75.386  1.00  0.200          H  
ATOM    786  N   PRO A  46      -6.055  34.631  77.936  1.00  0.040          N  
ATOM    787  CA  PRO A  46      -6.476  33.275  78.278  1.00  0.120          C  
ATOM    788  C   PRO A  46      -6.716  32.393  77.050  1.00  0.250          C  
ATOM    789  O   PRO A  46      -7.819  31.881  76.849  1.00  0.670          O  
ATOM    790  CB  PRO A  46      -7.784  33.533  79.032  1.00  0.180          C  
ATOM    791  CG  PRO A  46      -8.355  34.776  78.367  1.00  0.180          C  
ATOM    792  CD  PRO A  46      -7.131  35.642  78.053  1.00  0.180          C  
ATOM    793  HA  PRO A  46      -5.722  32.822  78.942  1.00  0.140          H  
ATOM    794 1HB  PRO A  46      -8.449  32.660  78.960  1.00  0.220          H  
ATOM    795 2HB  PRO A  46      -7.571  33.684  80.102  1.00  0.220          H  
ATOM    796 1HG  PRO A  46      -8.924  34.493  77.466  1.00  0.220          H  
ATOM    797 2HG  PRO A  46      -9.062  35.277  79.047  1.00  0.220          H  
ATOM    798 1HD  PRO A  46      -7.289  36.179  77.111  1.00  0.220          H  
ATOM    799 2HD  PRO A  46      -6.946  36.322  78.901  1.00  0.220          H  
ATOM    800  N   SER A  47      -5.679  32.184  76.256  1.00  0.120          N  
ATOM    801  CA  SER A  47      -5.802  31.394  75.031  1.00  0.160          C  
ATOM    802  C   SER A  47      -4.593  30.463  74.872  1.00  0.300          C  
ATOM    803  O   SER A  47      -3.681  30.767  74.094  1.00  0.580          O  
ATOM    804  CB  SER A  47      -5.913  32.315  73.838  1.00  0.210          C  
ATOM    805  OG  SER A  47      -6.171  31.584  72.667  1.00  0.210          O  
ATOM    806  H   SER A  47      -4.791  32.619  76.521  1.00  0.140          H  
ATOM    807  HA  SER A  47      -6.718  30.810  75.074  1.00  0.190          H  
ATOM    808 1HB  SER A  47      -6.715  33.035  74.009  1.00  0.250          H  
ATOM    809 2HB  SER A  47      -4.985  32.880  73.727  1.00  0.250          H  
ATOM    810  HG  SER A  47      -6.123  32.218  71.949  1.00  0.250          H  
ATOM    811  N   PRO A  48      -4.570  29.323  75.602  1.00  0.130          N  
ATOM    812  CA  PRO A  48      -3.493  28.348  75.713  1.00  0.140          C  
ATOM    813  C   PRO A  48      -2.900  27.873  74.399  1.00  0.090          C  
ATOM    814  O   PRO A  48      -1.700  27.652  74.321  1.00  0.040          O  
ATOM    815  CB  PRO A  48      -4.190  27.187  76.414  1.00  0.210          C  
ATOM    816  CG  PRO A  48      -5.244  27.850  77.244  1.00  0.210          C  
ATOM    817  CD  PRO A  48      -5.764  28.946  76.392  1.00  0.210          C  
ATOM    818  HA  PRO A  48      -2.712  28.753  76.372  1.00  0.170          H  
ATOM    819 1HB  PRO A  48      -4.618  26.492  75.670  1.00  0.250          H  
ATOM    820 2HB  PRO A  48      -3.463  26.611  76.985  1.00  0.250          H  
ATOM    821 1HG  PRO A  48      -6.023  27.118  77.534  1.00  0.250          H  
ATOM    822 2HG  PRO A  48      -4.810  28.247  78.163  1.00  0.250          H  
ATOM    823 1HD  PRO A  48      -6.571  28.566  75.740  1.00  0.250          H  
ATOM    824 2HD  PRO A  48      -6.097  29.732  77.054  1.00  0.250          H  
ATOM    825  N   ARG A  49      -3.697  27.762  73.340  1.00  0.190          N  
ATOM    826  CA  ARG A  49      -3.134  27.276  72.084  1.00  0.240          C  
ATOM    827  C   ARG A  49      -2.186  28.299  71.469  1.00  0.290          C  
ATOM    828  O   ARG A  49      -1.039  27.975  71.137  1.00  0.320          O  
ATOM    829  CB  ARG A  49      -4.256  26.923  71.119  1.00  0.320          C  
ATOM    830  CG  ARG A  49      -5.049  25.678  71.525  1.00  0.320          C  
ATOM    831  CD  ARG A  49      -6.183  25.372  70.595  1.00  0.320          C  
ATOM    832  NE  ARG A  49      -6.874  24.137  70.988  1.00  0.320          N  
ATOM    833  CZ  ARG A  49      -7.859  24.038  71.921  1.00  0.320          C  
ATOM    834  NH1 ARG A  49      -8.281  25.100  72.570  1.00  0.320          N  
ATOM    835  NH2 ARG A  49      -8.388  22.855  72.189  1.00  0.320          N  
ATOM    836  H   ARG A  49      -4.686  27.956  73.398  1.00  0.230          H  
ATOM    837  HA  ARG A  49      -2.569  26.367  72.294  1.00  0.290          H  
ATOM    838 1HB  ARG A  49      -4.952  27.756  71.047  1.00  0.380          H  
ATOM    839 2HB  ARG A  49      -3.843  26.752  70.125  1.00  0.380          H  
ATOM    840 1HG  ARG A  49      -4.379  24.819  71.529  1.00  0.380          H  
ATOM    841 2HG  ARG A  49      -5.449  25.818  72.531  1.00  0.380          H  
ATOM    842 1HD  ARG A  49      -6.899  26.191  70.588  1.00  0.380          H  
ATOM    843 2HD  ARG A  49      -5.790  25.233  69.587  1.00  0.380          H  
ATOM    844  HE  ARG A  49      -6.588  23.284  70.523  1.00  0.380          H  
ATOM    845 1HH1 ARG A  49      -7.884  26.004  72.387  1.00  0.380          H  
ATOM    846 2HH1 ARG A  49      -8.992  25.007  73.312  1.00  0.380          H  
ATOM    847 1HH2 ARG A  49      -8.065  22.033  71.699  1.00  0.380          H  
ATOM    848 2HH2 ARG A  49      -9.117  22.772  72.888  1.00  0.380          H  
ATOM    849  N   SER A  50      -2.652  29.542  71.352  1.00  0.330          N  
ATOM    850  CA  SER A  50      -1.857  30.632  70.803  1.00  0.430          C  
ATOM    851  C   SER A  50      -0.655  30.924  71.689  1.00  0.340          C  
ATOM    852  O   SER A  50       0.424  31.273  71.214  1.00  0.300          O  
ATOM    853  CB  SER A  50      -2.700  31.889  70.678  1.00  0.560          C  
ATOM    854  OG  SER A  50      -3.726  31.731  69.732  1.00  0.560          O  
ATOM    855  H   SER A  50      -3.608  29.731  71.619  1.00  0.400          H  
ATOM    856  HA  SER A  50      -1.499  30.340  69.816  1.00  0.520          H  
ATOM    857 1HB  SER A  50      -3.136  32.125  71.654  1.00  0.670          H  
ATOM    858 2HB  SER A  50      -2.065  32.724  70.396  1.00  0.670          H  
ATOM    859  HG  SER A  50      -4.180  32.575  69.693  1.00  0.670          H  
ATOM    860  N   HIS A  51      -0.871  30.778  72.982  1.00  0.360          N  
ATOM    861  CA  HIS A  51       0.086  31.041  74.025  1.00  0.430          C  
ATOM    862  C   HIS A  51       1.244  30.011  74.039  1.00  0.340          C  
ATOM    863  O   HIS A  51       2.419  30.388  74.052  1.00  0.470          O  
ATOM    864  CB  HIS A  51      -0.767  31.053  75.288  1.00  0.570          C  
ATOM    865  CG  HIS A  51      -0.244  31.553  76.489  1.00  0.570          C  
ATOM    866  ND1 HIS A  51       0.037  32.893  76.668  1.00  0.570          N  
ATOM    867  CD2 HIS A  51      -0.023  30.963  77.654  1.00  0.570          C  
ATOM    868  CE1 HIS A  51       0.412  33.083  77.894  1.00  0.570          C  
ATOM    869  NE2 HIS A  51       0.380  31.931  78.502  1.00  0.570          N  
ATOM    870  H   HIS A  51      -1.815  30.522  73.288  1.00  0.430          H  
ATOM    871  HA  HIS A  51       0.514  32.032  73.884  1.00  0.520          H  
ATOM    872 1HB  HIS A  51      -1.656  31.638  75.087  1.00  0.690          H  
ATOM    873 2HB  HIS A  51      -1.088  30.049  75.478  1.00  0.690          H  
ATOM    874  HD2 HIS A  51      -0.163  29.909  77.883  1.00  0.690          H  
ATOM    875  HE1 HIS A  51       0.701  34.035  78.340  1.00  0.690          H  
ATOM    876  HE2 HIS A  51       0.625  31.785  79.473  1.00  0.690          H  
ATOM    877  N   VAL A  52       0.917  28.714  74.007  1.00  0.220          N  
ATOM    878  CA  VAL A  52       1.878  27.608  74.071  1.00  0.330          C  
ATOM    879  C   VAL A  52       2.571  27.267  72.725  1.00  0.310          C  
ATOM    880  O   VAL A  52       3.768  26.955  72.704  1.00  0.420          O  
ATOM    881  CB  VAL A  52       1.177  26.379  74.700  1.00  0.420          C  
ATOM    882  CG1 VAL A  52       2.071  25.153  74.688  1.00  0.420          C  
ATOM    883  CG2 VAL A  52       0.775  26.731  76.164  1.00  0.420          C  
ATOM    884  H   VAL A  52      -0.074  28.463  73.985  1.00  0.260          H  
ATOM    885  HA  VAL A  52       2.660  27.908  74.767  1.00  0.400          H  
ATOM    886  HB  VAL A  52       0.287  26.142  74.118  1.00  0.500          H  
ATOM    887 1HG1 VAL A  52       1.533  24.326  75.138  1.00  0.500          H  
ATOM    888 2HG1 VAL A  52       2.340  24.893  73.672  1.00  0.500          H  
ATOM    889 3HG1 VAL A  52       2.967  25.344  75.261  1.00  0.500          H  
ATOM    890 1HG2 VAL A  52       0.259  25.881  76.609  1.00  0.500          H  
ATOM    891 2HG2 VAL A  52       1.669  26.961  76.743  1.00  0.500          H  
ATOM    892 3HG2 VAL A  52       0.110  27.594  76.168  1.00  0.500          H  
ATOM    893  N   SER A  53       1.831  27.275  71.611  1.00  0.210          N  
ATOM    894  CA  SER A  53       2.379  26.921  70.303  1.00  0.260          C  
ATOM    895  C   SER A  53       3.758  27.532  69.919  1.00  0.220          C  
ATOM    896  O   SER A  53       4.585  26.801  69.354  1.00  0.280          O  
ATOM    897  CB  SER A  53       1.347  27.226  69.228  1.00  0.340          C  
ATOM    898  OG  SER A  53       1.846  26.932  67.955  1.00  0.340          O  
ATOM    899  H   SER A  53       0.834  27.507  71.650  1.00  0.250          H  
ATOM    900  HA  SER A  53       2.503  25.838  70.306  1.00  0.310          H  
ATOM    901 1HB  SER A  53       0.461  26.619  69.413  1.00  0.410          H  
ATOM    902 2HB  SER A  53       1.029  28.256  69.274  1.00  0.410          H  
ATOM    903  HG  SER A  53       1.134  27.129  67.342  1.00  0.410          H  
ATOM    904  N   PRO A  54       4.067  28.845  70.139  1.00  0.140          N  
ATOM    905  CA  PRO A  54       5.332  29.470  69.776  1.00  0.210          C  
ATOM    906  C   PRO A  54       6.496  29.280  70.762  1.00  0.110          C  
ATOM    907  O   PRO A  54       7.496  29.987  70.654  1.00  0.150          O  
ATOM    908  CB  PRO A  54       4.939  30.947  69.668  1.00  0.320          C  
ATOM    909  CG  PRO A  54       3.885  31.121  70.714  1.00  0.320          C  
ATOM    910  CD  PRO A  54       3.087  29.831  70.680  1.00  0.320          C  
ATOM    911  HA  PRO A  54       5.627  29.093  68.786  1.00  0.250          H  
ATOM    912 1HB  PRO A  54       5.818  31.587  69.833  1.00  0.380          H  
ATOM    913 2HB  PRO A  54       4.570  31.163  68.655  1.00  0.380          H  
ATOM    914 1HG  PRO A  54       4.339  31.296  71.703  1.00  0.380          H  
ATOM    915 2HG  PRO A  54       3.255  31.999  70.497  1.00  0.380          H  
ATOM    916 1HD  PRO A  54       2.815  29.646  71.687  1.00  0.380          H  
ATOM    917 2HD  PRO A  54       2.225  29.953  70.029  1.00  0.380          H  
ATOM    918  N   ILE A  55       6.399  28.354  71.722  1.00  0.210          N  
ATOM    919  CA  ILE A  55       7.544  28.153  72.615  1.00  0.190          C  
ATOM    920  C   ILE A  55       8.691  27.475  71.858  1.00  0.150          C  
ATOM    921  O   ILE A  55       8.503  26.472  71.155  1.00  0.130          O  
ATOM    922  CB  ILE A  55       7.186  27.300  73.877  1.00  0.270          C  
ATOM    923  CG1 ILE A  55       6.181  28.047  74.743  1.00  0.270          C  
ATOM    924  CG2 ILE A  55       8.479  26.908  74.678  1.00  0.270          C  
ATOM    925  CD1 ILE A  55       5.529  27.215  75.827  1.00  0.270          C  
ATOM    926  H   ILE A  55       5.546  27.802  71.865  1.00  0.250          H  
ATOM    927  HA  ILE A  55       7.890  29.128  72.956  1.00  0.230          H  
ATOM    928  HB  ILE A  55       6.706  26.413  73.582  1.00  0.330          H  
ATOM    929 1HG1 ILE A  55       6.692  28.867  75.218  1.00  0.330          H  
ATOM    930 2HG1 ILE A  55       5.393  28.448  74.101  1.00  0.330          H  
ATOM    931 1HG2 ILE A  55       8.223  26.299  75.534  1.00  0.330          H  
ATOM    932 2HG2 ILE A  55       9.155  26.339  74.049  1.00  0.330          H  
ATOM    933 3HG2 ILE A  55       8.987  27.811  75.019  1.00  0.330          H  
ATOM    934 1HD1 ILE A  55       4.829  27.840  76.381  1.00  0.330          H  
ATOM    935 2HD1 ILE A  55       4.994  26.397  75.359  1.00  0.330          H  
ATOM    936 3HD1 ILE A  55       6.265  26.824  76.505  1.00  0.330          H  
ATOM    937  N   LYS A  56       9.880  28.064  71.959  1.00  0.170          N  
ATOM    938  CA  LYS A  56      11.080  27.523  71.332  1.00  0.150          C  
ATOM    939  C   LYS A  56      12.005  27.049  72.438  1.00  0.290          C  
ATOM    940  O   LYS A  56      11.938  27.567  73.554  1.00  0.440          O  
ATOM    941  CB  LYS A  56      11.751  28.568  70.448  1.00  0.220          C  
ATOM    942  CG  LYS A  56      10.897  28.990  69.257  1.00  0.220          C  
ATOM    943  CD  LYS A  56      11.607  30.012  68.386  1.00  0.220          C  
ATOM    944  CE  LYS A  56      10.730  30.434  67.213  1.00  0.220          C  
ATOM    945  NZ  LYS A  56      11.404  31.446  66.347  1.00  0.220          N  
ATOM    946  H   LYS A  56       9.954  28.903  72.517  1.00  0.200          H  
ATOM    947  HA  LYS A  56      10.813  26.662  70.721  1.00  0.180          H  
ATOM    948 1HB  LYS A  56      11.973  29.456  71.039  1.00  0.260          H  
ATOM    949 2HB  LYS A  56      12.697  28.176  70.074  1.00  0.260          H  
ATOM    950 1HG  LYS A  56      10.653  28.111  68.661  1.00  0.260          H  
ATOM    951 2HG  LYS A  56       9.963  29.423  69.624  1.00  0.260          H  
ATOM    952 1HD  LYS A  56      11.846  30.892  68.984  1.00  0.260          H  
ATOM    953 2HD  LYS A  56      12.535  29.588  68.003  1.00  0.260          H  
ATOM    954 1HE  LYS A  56      10.492  29.558  66.613  1.00  0.260          H  
ATOM    955 2HE  LYS A  56       9.802  30.860  67.599  1.00  0.260          H  
ATOM    956 1HZ  LYS A  56      10.791  31.699  65.584  1.00  0.260          H  
ATOM    957 2HZ  LYS A  56      11.619  32.270  66.892  1.00  0.260          H  
ATOM    958 3HZ  LYS A  56      12.259  31.058  65.974  1.00  0.260          H  
ATOM    959  N   GLN A  57      12.891  26.106  72.137  1.00  0.300          N  
ATOM    960  CA  GLN A  57      13.798  25.619  73.167  1.00  0.440          C  
ATOM    961  C   GLN A  57      15.155  26.305  73.203  1.00  0.320          C  
ATOM    962  O   GLN A  57      15.665  26.769  72.184  1.00  0.260          O  
ATOM    963  CB  GLN A  57      13.965  24.107  73.031  1.00  0.560          C  
ATOM    964  CG  GLN A  57      12.655  23.358  73.206  1.00  0.560          C  
ATOM    965  CD  GLN A  57      12.093  23.617  74.578  1.00  0.560          C  
ATOM    966  OE1 GLN A  57      12.776  23.383  75.575  1.00  0.560          O  
ATOM    967  NE2 GLN A  57      10.879  24.117  74.644  1.00  0.560          N  
ATOM    968  H   GLN A  57      12.929  25.724  71.203  1.00  0.360          H  
ATOM    969  HA  GLN A  57      13.335  25.814  74.134  1.00  0.530          H  
ATOM    970 1HB  GLN A  57      14.367  23.869  72.047  1.00  0.670          H  
ATOM    971 2HB  GLN A  57      14.677  23.743  73.770  1.00  0.670          H  
ATOM    972 1HG  GLN A  57      11.932  23.694  72.464  1.00  0.670          H  
ATOM    973 2HG  GLN A  57      12.838  22.289  73.096  1.00  0.670          H  
ATOM    974 1HE2 GLN A  57      10.471  24.329  75.540  1.00  0.670          H  
ATOM    975 2HE2 GLN A  57      10.366  24.294  73.805  1.00  0.670          H  
ATOM    976  N   LEU A  58      15.743  26.316  74.408  1.00  0.370          N  
ATOM    977  CA  LEU A  58      17.076  26.860  74.683  1.00  0.360          C  
ATOM    978  C   LEU A  58      18.203  25.896  74.296  1.00  0.230          C  
ATOM    979  O   LEU A  58      19.293  26.327  73.925  1.00  0.300          O  
ATOM    980  CB  LEU A  58      17.170  27.213  76.185  1.00  0.510          C  
ATOM    981  CG  LEU A  58      16.269  28.403  76.710  1.00  0.510          C  
ATOM    982  CD1 LEU A  58      16.291  28.448  78.258  1.00  0.510          C  
ATOM    983  CD2 LEU A  58      16.821  29.729  76.177  1.00  0.510          C  
ATOM    984  H   LEU A  58      15.214  25.936  75.182  1.00  0.440          H  
ATOM    985  HA  LEU A  58      17.200  27.761  74.088  1.00  0.430          H  
ATOM    986 1HB  LEU A  58      16.893  26.331  76.750  1.00  0.610          H  
ATOM    987 2HB  LEU A  58      18.208  27.456  76.415  1.00  0.610          H  
ATOM    988  HG  LEU A  58      15.240  28.267  76.373  1.00  0.610          H  
ATOM    989 1HD1 LEU A  58      15.677  29.274  78.620  1.00  0.610          H  
ATOM    990 2HD1 LEU A  58      15.903  27.515  78.661  1.00  0.610          H  
ATOM    991 3HD1 LEU A  58      17.310  28.588  78.597  1.00  0.610          H  
ATOM    992 1HD2 LEU A  58      16.215  30.537  76.539  1.00  0.610          H  
ATOM    993 2HD2 LEU A  58      17.846  29.867  76.528  1.00  0.610          H  
ATOM    994 3HD2 LEU A  58      16.808  29.741  75.094  1.00  0.610          H  
ATOM    995  N   ASN A  59      17.927  24.591  74.386  1.00  0.140          N  
ATOM    996  CA  ASN A  59      18.853  23.506  74.038  1.00  0.090          C  
ATOM    997  C   ASN A  59      20.236  23.490  74.720  1.00  0.150          C  
ATOM    998  O   ASN A  59      21.246  23.211  74.071  1.00  0.230          O  
ATOM    999  CB  ASN A  59      19.019  23.494  72.533  1.00  0.150          C  
ATOM   1000  CG  ASN A  59      17.716  23.219  71.832  1.00  0.150          C  
ATOM   1001  OD1 ASN A  59      16.974  22.289  72.188  1.00  0.150          O  
ATOM   1002  ND2 ASN A  59      17.412  24.024  70.850  1.00  0.150          N  
ATOM   1003  H   ASN A  59      17.013  24.322  74.713  1.00  0.170          H  
ATOM   1004  HA  ASN A  59      18.369  22.571  74.323  1.00  0.110          H  
ATOM   1005 1HB  ASN A  59      19.414  24.449  72.188  1.00  0.180          H  
ATOM   1006 2HB  ASN A  59      19.735  22.724  72.250  1.00  0.180          H  
ATOM   1007 1HD2 ASN A  59      16.555  23.907  70.350  1.00  0.180          H  
ATOM   1008 2HD2 ASN A  59      18.033  24.770  70.607  1.00  0.180          H  
ATOM   1009  N   GLY A  60      20.289  23.772  76.017  1.00  0.180          N  
ATOM   1010  CA  GLY A  60      21.545  23.732  76.775  1.00  0.260          C  
ATOM   1011  C   GLY A  60      21.501  22.670  77.884  1.00  0.200          C  
ATOM   1012  O   GLY A  60      20.831  21.641  77.763  1.00  0.210          O  
ATOM   1013  H   GLY A  60      19.441  24.003  76.511  1.00  0.220          H  
ATOM   1014 1HA  GLY A  60      22.376  23.525  76.102  1.00  0.310          H  
ATOM   1015 2HA  GLY A  60      21.737  24.711  77.214  1.00  0.310          H  
ATOM   1016  N   ARG A  61      22.211  22.951  78.972  1.00  0.140          N  
ATOM   1017  CA  ARG A  61      22.333  22.088  80.147  1.00  0.080          C  
ATOM   1018  C   ARG A  61      21.115  22.227  81.073  1.00  0.060          C  
ATOM   1019  O   ARG A  61      20.117  22.856  80.703  1.00  0.130          O  
ATOM   1020  CB  ARG A  61      23.625  22.355  80.887  1.00  0.140          C  
ATOM   1021  CG  ARG A  61      24.881  22.021  80.094  1.00  0.140          C  
ATOM   1022  CD  ARG A  61      26.126  22.230  80.881  1.00  0.140          C  
ATOM   1023  NE  ARG A  61      26.364  23.619  81.190  1.00  0.140          N  
ATOM   1024  CZ  ARG A  61      27.399  24.086  81.916  1.00  0.140          C  
ATOM   1025  NH1 ARG A  61      28.319  23.267  82.406  1.00  0.140          N  
ATOM   1026  NH2 ARG A  61      27.484  25.382  82.130  1.00  0.140          N  
ATOM   1027  H   ARG A  61      22.752  23.823  78.946  1.00  0.170          H  
ATOM   1028  HA  ARG A  61      22.372  21.056  79.801  1.00  0.100          H  
ATOM   1029 1HB  ARG A  61      23.667  23.392  81.206  1.00  0.160          H  
ATOM   1030 2HB  ARG A  61      23.663  21.750  81.752  1.00  0.160          H  
ATOM   1031 1HG  ARG A  61      24.844  20.985  79.767  1.00  0.160          H  
ATOM   1032 2HG  ARG A  61      24.927  22.678  79.223  1.00  0.160          H  
ATOM   1033 1HD  ARG A  61      26.040  21.691  81.820  1.00  0.160          H  
ATOM   1034 2HD  ARG A  61      26.973  21.853  80.315  1.00  0.160          H  
ATOM   1035  HE  ARG A  61      25.678  24.319  80.841  1.00  0.160          H  
ATOM   1036 1HH1 ARG A  61      28.259  22.274  82.238  1.00  0.160          H  
ATOM   1037 2HH1 ARG A  61      29.089  23.637  82.947  1.00  0.160          H  
ATOM   1038 1HH2 ARG A  61      26.764  25.993  81.741  1.00  0.160          H  
ATOM   1039 2HH2 ARG A  61      28.245  25.766  82.667  1.00  0.160          H  
ATOM   1040  N   THR A  62      21.122  21.511  82.212  1.00  0.020          N  
ATOM   1041  CA  THR A  62      19.961  21.498  83.111  1.00  0.050          C  
ATOM   1042  C   THR A  62      20.212  22.208  84.441  1.00  0.050          C  
ATOM   1043  O   THR A  62      20.929  21.709  85.317  1.00  0.050          O  
ATOM   1044  CB  THR A  62      19.524  20.035  83.381  1.00  0.060          C  
ATOM   1045  OG1 THR A  62      19.136  19.420  82.149  1.00  0.060          O  
ATOM   1046  CG2 THR A  62      18.368  19.964  84.364  1.00  0.060          C  
ATOM   1047  H   THR A  62      21.975  21.043  82.518  1.00  0.020          H  
ATOM   1048  HA  THR A  62      19.139  22.012  82.614  1.00  0.060          H  
ATOM   1049  HB  THR A  62      20.368  19.485  83.792  1.00  0.070          H  
ATOM   1050  HG1 THR A  62      19.911  19.319  81.591  1.00  0.070          H  
ATOM   1051 1HG2 THR A  62      18.100  18.920  84.523  1.00  0.070          H  
ATOM   1052 2HG2 THR A  62      18.637  20.407  85.317  1.00  0.070          H  
ATOM   1053 3HG2 THR A  62      17.536  20.484  83.952  1.00  0.070          H  
ATOM   1054  N   LYS A  63      19.497  23.316  84.632  1.00  0.060          N  
ATOM   1055  CA  LYS A  63      19.616  24.157  85.811  1.00  0.070          C  
ATOM   1056  C   LYS A  63      18.323  24.294  86.585  1.00  0.060          C  
ATOM   1057  O   LYS A  63      17.914  25.403  86.946  1.00  0.110          O  
ATOM   1058  CB  LYS A  63      20.171  25.530  85.486  1.00  0.090          C  
ATOM   1059  CG  LYS A  63      21.580  25.551  84.961  1.00  0.090          C  
ATOM   1060  CD  LYS A  63      22.040  26.986  84.832  1.00  0.090          C  
ATOM   1061  CE  LYS A  63      23.480  27.110  84.359  1.00  0.090          C  
ATOM   1062  NZ  LYS A  63      23.818  28.539  84.093  1.00  0.090          N  
ATOM   1063  H   LYS A  63      18.886  23.617  83.886  1.00  0.070          H  
ATOM   1064  HA  LYS A  63      20.301  23.682  86.476  1.00  0.080          H  
ATOM   1065 1HB  LYS A  63      19.523  26.024  84.764  1.00  0.110          H  
ATOM   1066 2HB  LYS A  63      20.175  26.120  86.393  1.00  0.110          H  
ATOM   1067 1HG  LYS A  63      22.231  24.997  85.610  1.00  0.110          H  
ATOM   1068 2HG  LYS A  63      21.599  25.085  83.976  1.00  0.110          H  
ATOM   1069 1HD  LYS A  63      21.385  27.507  84.130  1.00  0.110          H  
ATOM   1070 2HD  LYS A  63      21.952  27.471  85.805  1.00  0.110          H  
ATOM   1071 1HE  LYS A  63      24.152  26.721  85.122  1.00  0.110          H  
ATOM   1072 2HE  LYS A  63      23.619  26.534  83.449  1.00  0.110          H  
ATOM   1073 1HZ  LYS A  63      24.769  28.616  83.768  1.00  0.110          H  
ATOM   1074 2HZ  LYS A  63      23.153  28.877  83.354  1.00  0.110          H  
ATOM   1075 3HZ  LYS A  63      23.703  29.086  84.930  1.00  0.110          H  
ATOM   1076  N   THR A  64      17.657  23.171  86.801  1.00  0.040          N  
ATOM   1077  CA  THR A  64      16.391  23.126  87.500  1.00  0.050          C  
ATOM   1078  C   THR A  64      16.478  23.736  88.897  1.00  0.040          C  
ATOM   1079  O   THR A  64      15.574  24.462  89.298  1.00  0.060          O  
ATOM   1080  CB  THR A  64      15.908  21.683  87.658  1.00  0.070          C  
ATOM   1081  OG1 THR A  64      15.755  21.072  86.396  1.00  0.070          O  
ATOM   1082  CG2 THR A  64      14.551  21.651  88.365  1.00  0.070          C  
ATOM   1083  H   THR A  64      18.037  22.297  86.467  1.00  0.050          H  
ATOM   1084  HA  THR A  64      15.656  23.686  86.920  1.00  0.060          H  
ATOM   1085  HB  THR A  64      16.640  21.151  88.211  1.00  0.080          H  
ATOM   1086  HG1 THR A  64      15.530  20.153  86.549  1.00  0.080          H  
ATOM   1087 1HG2 THR A  64      14.230  20.620  88.468  1.00  0.080          H  
ATOM   1088 2HG2 THR A  64      14.626  22.093  89.343  1.00  0.080          H  
ATOM   1089 3HG2 THR A  64      13.820  22.203  87.776  1.00  0.080          H  
ATOM   1090  N   ALA A  65      17.528  23.424  89.669  1.00  0.060          N  
ATOM   1091  CA  ALA A  65      17.595  23.951  91.037  1.00  0.100          C  
ATOM   1092  C   ALA A  65      17.578  25.490  91.015  1.00  0.090          C  
ATOM   1093  O   ALA A  65      16.797  26.130  91.742  1.00  0.110          O  
ATOM   1094  CB  ALA A  65      18.854  23.430  91.747  1.00  0.120          C  
ATOM   1095  H   ALA A  65      18.257  22.830  89.292  1.00  0.070          H  
ATOM   1096  HA  ALA A  65      16.712  23.611  91.576  1.00  0.120          H  
ATOM   1097 1HB  ALA A  65      18.916  23.796  92.759  1.00  0.150          H  
ATOM   1098 2HB  ALA A  65      18.840  22.349  91.767  1.00  0.150          H  
ATOM   1099 3HB  ALA A  65      19.735  23.767  91.206  1.00  0.150          H  
ATOM   1100  N   SER A  66      18.368  26.090  90.121  1.00  0.070          N  
ATOM   1101  CA  SER A  66      18.358  27.544  90.003  1.00  0.080          C  
ATOM   1102  C   SER A  66      17.014  28.032  89.483  1.00  0.100          C  
ATOM   1103  O   SER A  66      16.487  29.047  89.955  1.00  0.140          O  
ATOM   1104  CB  SER A  66      19.495  28.047  89.135  1.00  0.110          C  
ATOM   1105  OG  SER A  66      20.747  27.880  89.764  1.00  0.110          O  
ATOM   1106  H   SER A  66      19.014  25.516  89.557  1.00  0.080          H  
ATOM   1107  HA  SER A  66      18.501  27.969  90.988  1.00  0.100          H  
ATOM   1108 1HB  SER A  66      19.491  27.494  88.207  1.00  0.130          H  
ATOM   1109 2HB  SER A  66      19.333  29.095  88.898  1.00  0.130          H  
ATOM   1110  HG  SER A  66      21.025  26.944  89.630  1.00  0.130          H  
ATOM   1111  N   GLY A  67      16.437  27.296  88.532  1.00  0.090          N  
ATOM   1112  CA  GLY A  67      15.156  27.651  87.952  1.00  0.100          C  
ATOM   1113  C   GLY A  67      14.054  27.690  88.992  1.00  0.090          C  
ATOM   1114  O   GLY A  67      13.223  28.596  88.967  1.00  0.090          O  
ATOM   1115  H   GLY A  67      16.931  26.478  88.167  1.00  0.110          H  
ATOM   1116 1HA  GLY A  67      15.231  28.623  87.466  1.00  0.120          H  
ATOM   1117 2HA  GLY A  67      14.903  26.918  87.185  1.00  0.120          H  
ATOM   1118  N   ILE A  68      14.053  26.740  89.927  1.00  0.080          N  
ATOM   1119  CA  ILE A  68      13.034  26.722  90.958  1.00  0.050          C  
ATOM   1120  C   ILE A  68      13.138  27.948  91.840  1.00  0.070          C  
ATOM   1121  O   ILE A  68      12.106  28.561  92.128  1.00  0.060          O  
ATOM   1122  CB  ILE A  68      13.072  25.446  91.811  1.00  0.080          C  
ATOM   1123  CG1 ILE A  68      12.654  24.216  90.940  1.00  0.080          C  
ATOM   1124  CG2 ILE A  68      12.121  25.618  93.067  1.00  0.080          C  
ATOM   1125  CD1 ILE A  68      12.943  22.861  91.574  1.00  0.080          C  
ATOM   1126  H   ILE A  68      14.744  25.989  89.858  1.00  0.100          H  
ATOM   1127  HA  ILE A  68      12.061  26.749  90.469  1.00  0.060          H  
ATOM   1128  HB  ILE A  68      14.094  25.274  92.114  1.00  0.100          H  
ATOM   1129 1HG1 ILE A  68      11.594  24.276  90.732  1.00  0.100          H  
ATOM   1130 2HG1 ILE A  68      13.184  24.268  89.995  1.00  0.100          H  
ATOM   1131 1HG2 ILE A  68      12.142  24.727  93.681  1.00  0.100          H  
ATOM   1132 2HG2 ILE A  68      12.439  26.459  93.679  1.00  0.100          H  
ATOM   1133 3HG2 ILE A  68      11.111  25.796  92.733  1.00  0.100          H  
ATOM   1134 1HD1 ILE A  68      12.629  22.075  90.888  1.00  0.100          H  
ATOM   1135 2HD1 ILE A  68      14.014  22.772  91.760  1.00  0.100          H  
ATOM   1136 3HD1 ILE A  68      12.405  22.753  92.508  1.00  0.100          H  
ATOM   1137  N   ARG A  69      14.345  28.320  92.311  1.00  0.100          N  
ATOM   1138  CA  ARG A  69      14.348  29.512  93.159  1.00  0.130          C  
ATOM   1139  C   ARG A  69      13.921  30.739  92.351  1.00  0.080          C  
ATOM   1140  O   ARG A  69      13.277  31.637  92.897  1.00  0.030          O  
ATOM   1141  CB  ARG A  69      15.680  29.805  93.848  1.00  0.170          C  
ATOM   1142  CG  ARG A  69      16.833  30.223  92.969  1.00  0.170          C  
ATOM   1143  CD  ARG A  69      18.020  30.565  93.760  1.00  0.170          C  
ATOM   1144  NE  ARG A  69      19.132  30.942  92.901  1.00  0.170          N  
ATOM   1145  CZ  ARG A  69      20.385  31.223  93.317  1.00  0.170          C  
ATOM   1146  NH1 ARG A  69      20.694  31.173  94.596  1.00  0.170          N  
ATOM   1147  NH2 ARG A  69      21.310  31.546  92.428  1.00  0.170          N  
ATOM   1148  H   ARG A  69      15.187  27.773  92.084  1.00  0.120          H  
ATOM   1149  HA  ARG A  69      13.617  29.361  93.953  1.00  0.160          H  
ATOM   1150 1HB  ARG A  69      15.530  30.595  94.589  1.00  0.200          H  
ATOM   1151 2HB  ARG A  69      15.998  28.913  94.390  1.00  0.200          H  
ATOM   1152 1HG  ARG A  69      17.098  29.399  92.325  1.00  0.200          H  
ATOM   1153 2HG  ARG A  69      16.583  31.093  92.371  1.00  0.200          H  
ATOM   1154 1HD  ARG A  69      17.776  31.419  94.396  1.00  0.200          H  
ATOM   1155 2HD  ARG A  69      18.310  29.734  94.379  1.00  0.200          H  
ATOM   1156  HE  ARG A  69      18.949  30.995  91.907  1.00  0.200          H  
ATOM   1157 1HH1 ARG A  69      19.996  30.923  95.278  1.00  0.200          H  
ATOM   1158 2HH1 ARG A  69      21.635  31.382  94.897  1.00  0.200          H  
ATOM   1159 1HH2 ARG A  69      21.077  31.582  91.445  1.00  0.200          H  
ATOM   1160 2HH2 ARG A  69      22.250  31.754  92.726  1.00  0.200          H  
ATOM   1161  N   LYS A  70      14.259  30.789  91.049  1.00  0.110          N  
ATOM   1162  CA  LYS A  70      13.833  31.921  90.242  1.00  0.140          C  
ATOM   1163  C   LYS A  70      12.323  31.951  90.102  1.00  0.130          C  
ATOM   1164  O   LYS A  70      11.713  32.999  90.260  1.00  0.180          O  
ATOM   1165  CB  LYS A  70      14.484  31.924  88.862  1.00  0.180          C  
ATOM   1166  CG  LYS A  70      15.939  32.296  88.853  1.00  0.180          C  
ATOM   1167  CD  LYS A  70      16.488  32.295  87.432  1.00  0.180          C  
ATOM   1168  CE  LYS A  70      17.922  32.809  87.382  1.00  0.180          C  
ATOM   1169  NZ  LYS A  70      18.001  34.282  87.704  1.00  0.180          N  
ATOM   1170  H   LYS A  70      14.848  30.053  90.643  1.00  0.130          H  
ATOM   1171  HA  LYS A  70      14.132  32.837  90.750  1.00  0.170          H  
ATOM   1172 1HB  LYS A  70      14.379  30.938  88.409  1.00  0.220          H  
ATOM   1173 2HB  LYS A  70      13.969  32.638  88.225  1.00  0.220          H  
ATOM   1174 1HG  LYS A  70      16.046  33.282  89.296  1.00  0.220          H  
ATOM   1175 2HG  LYS A  70      16.495  31.579  89.456  1.00  0.220          H  
ATOM   1176 1HD  LYS A  70      16.467  31.274  87.045  1.00  0.220          H  
ATOM   1177 2HD  LYS A  70      15.860  32.918  86.793  1.00  0.220          H  
ATOM   1178 1HE  LYS A  70      18.526  32.252  88.098  1.00  0.220          H  
ATOM   1179 2HE  LYS A  70      18.322  32.653  86.389  1.00  0.220          H  
ATOM   1180 1HZ  LYS A  70      18.961  34.589  87.656  1.00  0.220          H  
ATOM   1181 2HZ  LYS A  70      17.447  34.809  87.034  1.00  0.220          H  
ATOM   1182 3HZ  LYS A  70      17.643  34.458  88.629  1.00  0.220          H  
ATOM   1183  N   VAL A  71      11.674  30.814  89.881  1.00  0.100          N  
ATOM   1184  CA  VAL A  71      10.224  30.875  89.768  1.00  0.090          C  
ATOM   1185  C   VAL A  71       9.604  31.358  91.070  1.00  0.050          C  
ATOM   1186  O   VAL A  71       8.771  32.275  91.071  1.00  0.080          O  
ATOM   1187  CB  VAL A  71       9.606  29.502  89.407  1.00  0.130          C  
ATOM   1188  CG1 VAL A  71       8.056  29.564  89.514  1.00  0.130          C  
ATOM   1189  CG2 VAL A  71       9.998  29.130  87.991  1.00  0.130          C  
ATOM   1190  H   VAL A  71      12.198  29.945  89.730  1.00  0.120          H  
ATOM   1191  HA  VAL A  71       9.974  31.581  88.976  1.00  0.110          H  
ATOM   1192  HB  VAL A  71       9.973  28.742  90.105  1.00  0.160          H  
ATOM   1193 1HG1 VAL A  71       7.640  28.610  89.249  1.00  0.160          H  
ATOM   1194 2HG1 VAL A  71       7.743  29.814  90.529  1.00  0.160          H  
ATOM   1195 3HG1 VAL A  71       7.678  30.300  88.838  1.00  0.160          H  
ATOM   1196 1HG2 VAL A  71       9.573  28.164  87.731  1.00  0.160          H  
ATOM   1197 2HG2 VAL A  71       9.632  29.880  87.305  1.00  0.160          H  
ATOM   1198 3HG2 VAL A  71      11.073  29.078  87.915  1.00  0.160          H  
ATOM   1199  N   VAL A  72      10.056  30.796  92.187  1.00  0.020          N  
ATOM   1200  CA  VAL A  72       9.495  31.152  93.475  1.00  0.050          C  
ATOM   1201  C   VAL A  72       9.717  32.642  93.805  1.00  0.060          C  
ATOM   1202  O   VAL A  72       8.831  33.286  94.373  1.00  0.060          O  
ATOM   1203  CB  VAL A  72      10.043  30.197  94.566  1.00  0.060          C  
ATOM   1204  CG1 VAL A  72       9.601  30.648  95.983  1.00  0.060          C  
ATOM   1205  CG2 VAL A  72       9.540  28.752  94.259  1.00  0.060          C  
ATOM   1206  H   VAL A  72      10.786  30.076  92.127  1.00  0.020          H  
ATOM   1207  HA  VAL A  72       8.427  30.983  93.418  1.00  0.060          H  
ATOM   1208  HB  VAL A  72      11.137  30.216  94.538  1.00  0.070          H  
ATOM   1209 1HG1 VAL A  72      10.009  29.960  96.725  1.00  0.070          H  
ATOM   1210 2HG1 VAL A  72       9.972  31.653  96.188  1.00  0.070          H  
ATOM   1211 3HG1 VAL A  72       8.512  30.646  96.043  1.00  0.070          H  
ATOM   1212 1HG2 VAL A  72       9.932  28.060  95.003  1.00  0.070          H  
ATOM   1213 2HG2 VAL A  72       8.462  28.735  94.278  1.00  0.070          H  
ATOM   1214 3HG2 VAL A  72       9.877  28.445  93.273  1.00  0.070          H  
ATOM   1215  N   ARG A  73      10.910  33.179  93.529  1.00  0.160          N  
ATOM   1216  CA  ARG A  73      11.187  34.584  93.806  1.00  0.200          C  
ATOM   1217  C   ARG A  73      10.624  35.569  92.757  1.00  0.220          C  
ATOM   1218  O   ARG A  73      10.242  36.688  93.106  1.00  0.290          O  
ATOM   1219  CB  ARG A  73      12.685  34.791  93.930  1.00  0.260          C  
ATOM   1220  CG  ARG A  73      13.311  34.149  95.167  1.00  0.260          C  
ATOM   1221  CD  ARG A  73      14.776  34.354  95.211  1.00  0.260          C  
ATOM   1222  NE  ARG A  73      15.379  33.736  96.390  1.00  0.260          N  
ATOM   1223  CZ  ARG A  73      16.671  33.802  96.739  1.00  0.260          C  
ATOM   1224  NH1 ARG A  73      17.558  34.476  96.021  1.00  0.260          N  
ATOM   1225  NH2 ARG A  73      17.019  33.168  97.832  1.00  0.260          N  
ATOM   1226  H   ARG A  73      11.652  32.597  93.130  1.00  0.190          H  
ATOM   1227  HA  ARG A  73      10.736  34.824  94.768  1.00  0.240          H  
ATOM   1228 1HB  ARG A  73      13.174  34.365  93.052  1.00  0.320          H  
ATOM   1229 2HB  ARG A  73      12.907  35.855  93.947  1.00  0.320          H  
ATOM   1230 1HG  ARG A  73      12.875  34.580  96.066  1.00  0.320          H  
ATOM   1231 2HG  ARG A  73      13.121  33.073  95.154  1.00  0.320          H  
ATOM   1232 1HD  ARG A  73      15.220  33.899  94.323  1.00  0.320          H  
ATOM   1233 2HD  ARG A  73      14.992  35.420  95.229  1.00  0.320          H  
ATOM   1234  HE  ARG A  73      14.780  33.175  97.024  1.00  0.320          H  
ATOM   1235 1HH1 ARG A  73      17.271  34.962  95.184  1.00  0.320          H  
ATOM   1236 2HH1 ARG A  73      18.524  34.512  96.313  1.00  0.320          H  
ATOM   1237 1HH2 ARG A  73      16.274  32.661  98.343  1.00  0.320          H  
ATOM   1238 2HH2 ARG A  73      17.969  33.172  98.160  1.00  0.320          H  
ATOM   1239  N   GLU A  74      10.615  35.190  91.474  1.00  0.200          N  
ATOM   1240  CA  GLU A  74      10.148  36.074  90.414  1.00  0.310          C  
ATOM   1241  C   GLU A  74       8.678  35.882  90.019  1.00  0.380          C  
ATOM   1242  O   GLU A  74       7.948  36.855  89.892  1.00  0.800          O  
ATOM   1243  CB  GLU A  74      11.007  35.892  89.147  1.00  0.390          C  
ATOM   1244  CG  GLU A  74      12.481  36.331  89.284  1.00  0.390          C  
ATOM   1245  CD  GLU A  74      13.311  36.051  88.031  1.00  0.390          C  
ATOM   1246  OE1 GLU A  74      12.865  35.279  87.222  1.00  0.390          O  
ATOM   1247  OE2 GLU A  74      14.387  36.599  87.902  1.00  0.390          O  
ATOM   1248  H   GLU A  74      10.972  34.279  91.212  1.00  0.240          H  
ATOM   1249  HA  GLU A  74      10.267  37.100  90.760  1.00  0.370          H  
ATOM   1250 1HB  GLU A  74      10.982  34.853  88.832  1.00  0.470          H  
ATOM   1251 2HB  GLU A  74      10.568  36.474  88.337  1.00  0.470          H  
ATOM   1252 1HG  GLU A  74      12.515  37.396  89.506  1.00  0.470          H  
ATOM   1253 2HG  GLU A  74      12.919  35.794  90.128  1.00  0.470          H  
ATOM   1254  N   LEU A  75       8.209  34.654  89.815  1.00  0.060          N  
ATOM   1255  CA  LEU A  75       6.848  34.487  89.308  1.00  0.060          C  
ATOM   1256  C   LEU A  75       5.818  34.351  90.393  1.00  0.100          C  
ATOM   1257  O   LEU A  75       4.676  34.753  90.214  1.00  0.260          O  
ATOM   1258  CB  LEU A  75       6.767  33.310  88.341  1.00  0.080          C  
ATOM   1259  CG  LEU A  75       7.599  33.451  87.037  1.00  0.080          C  
ATOM   1260  CD1 LEU A  75       7.503  32.168  86.217  1.00  0.080          C  
ATOM   1261  CD2 LEU A  75       7.076  34.610  86.204  1.00  0.080          C  
ATOM   1262  H   LEU A  75       8.777  33.832  90.007  1.00  0.070          H  
ATOM   1263  HA  LEU A  75       6.581  35.389  88.772  1.00  0.070          H  
ATOM   1264 1HB  LEU A  75       7.118  32.439  88.869  1.00  0.100          H  
ATOM   1265 2HB  LEU A  75       5.725  33.155  88.069  1.00  0.100          H  
ATOM   1266  HG  LEU A  75       8.648  33.628  87.286  1.00  0.100          H  
ATOM   1267 1HD1 LEU A  75       8.081  32.297  85.314  1.00  0.100          H  
ATOM   1268 2HD1 LEU A  75       7.890  31.337  86.781  1.00  0.100          H  
ATOM   1269 3HD1 LEU A  75       6.475  31.967  85.950  1.00  0.100          H  
ATOM   1270 1HD2 LEU A  75       7.660  34.670  85.317  1.00  0.100          H  
ATOM   1271 2HD2 LEU A  75       6.042  34.426  85.943  1.00  0.100          H  
ATOM   1272 3HD2 LEU A  75       7.154  35.553  86.728  1.00  0.100          H  
ATOM   1273  N   PHE A  76       6.210  33.866  91.555  1.00  0.060          N  
ATOM   1274  CA  PHE A  76       5.227  33.731  92.626  1.00  0.060          C  
ATOM   1275  C   PHE A  76       5.153  35.011  93.464  1.00  0.190          C  
ATOM   1276  O   PHE A  76       4.562  35.031  94.541  1.00  0.740          O  
ATOM   1277  CB  PHE A  76       5.504  32.515  93.520  1.00  0.080          C  
ATOM   1278  CG  PHE A  76       5.316  31.119  92.872  1.00  0.080          C  
ATOM   1279  CD1 PHE A  76       4.621  30.918  91.669  1.00  0.080          C  
ATOM   1280  CD2 PHE A  76       5.825  29.998  93.511  1.00  0.080          C  
ATOM   1281  CE1 PHE A  76       4.459  29.646  91.155  1.00  0.080          C  
ATOM   1282  CE2 PHE A  76       5.662  28.740  92.984  1.00  0.080          C  
ATOM   1283  CZ  PHE A  76       4.977  28.565  91.812  1.00  0.080          C  
ATOM   1284  H   PHE A  76       7.165  33.505  91.644  1.00  0.070          H  
ATOM   1285  HA  PHE A  76       4.246  33.602  92.190  1.00  0.070          H  
ATOM   1286 1HB  PHE A  76       6.519  32.579  93.887  1.00  0.100          H  
ATOM   1287 2HB  PHE A  76       4.852  32.565  94.389  1.00  0.100          H  
ATOM   1288  HD1 PHE A  76       4.200  31.754  91.126  1.00  0.100          H  
ATOM   1289  HD2 PHE A  76       6.363  30.126  94.449  1.00  0.100          H  
ATOM   1290  HE1 PHE A  76       3.915  29.499  90.221  1.00  0.100          H  
ATOM   1291  HE2 PHE A  76       6.074  27.889  93.497  1.00  0.100          H  
ATOM   1292  HZ  PHE A  76       4.840  27.571  91.395  1.00  0.100          H  
ATOM   1293  N   HIS A  77       5.770  36.080  92.974  1.00  0.370          N  
ATOM   1294  CA  HIS A  77       5.741  37.387  93.608  1.00  0.310          C  
ATOM   1295  C   HIS A  77       4.562  38.231  93.080  1.00  0.230          C  
ATOM   1296  O   HIS A  77       4.165  38.139  91.907  1.00  0.200          O  
ATOM   1297  CB  HIS A  77       7.072  38.107  93.397  1.00  0.460          C  
ATOM   1298  CG  HIS A  77       7.274  39.310  94.295  1.00  0.460          C  
ATOM   1299  ND1 HIS A  77       6.689  40.548  94.071  1.00  0.460          N  
ATOM   1300  CD2 HIS A  77       8.010  39.443  95.423  1.00  0.460          C  
ATOM   1301  CE1 HIS A  77       7.052  41.381  95.037  1.00  0.460          C  
ATOM   1302  NE2 HIS A  77       7.853  40.734  95.864  1.00  0.460          N  
ATOM   1303  H   HIS A  77       6.281  35.986  92.105  1.00  0.440          H  
ATOM   1304  HA  HIS A  77       5.605  37.263  94.681  1.00  0.370          H  
ATOM   1305 1HB  HIS A  77       7.881  37.408  93.595  1.00  0.550          H  
ATOM   1306 2HB  HIS A  77       7.164  38.405  92.358  1.00  0.550          H  
ATOM   1307  HD2 HIS A  77       8.612  38.665  95.895  1.00  0.550          H  
ATOM   1308  HE1 HIS A  77       6.748  42.425  95.132  1.00  0.550          H  
ATOM   1309  HE2 HIS A  77       8.289  41.122  96.694  1.00  0.550          H  
ATOM   1310  N   LYS A  78       4.037  39.111  93.929  1.00  0.230          N  
ATOM   1311  CA  LYS A  78       2.972  40.038  93.545  1.00  0.200          C  
ATOM   1312  C   LYS A  78       3.327  40.881  92.310  1.00  0.180          C  
ATOM   1313  O   LYS A  78       2.456  41.180  91.489  1.00  0.170          O  
ATOM   1314  CB  LYS A  78       2.624  40.961  94.710  1.00  0.290          C  
ATOM   1315  CG  LYS A  78       1.454  41.906  94.431  1.00  0.290          C  
ATOM   1316  CD  LYS A  78       1.090  42.724  95.668  1.00  0.290          C  
ATOM   1317  CE  LYS A  78       0.006  43.771  95.370  1.00  0.290          C  
ATOM   1318  NZ  LYS A  78      -1.317  43.142  95.042  1.00  0.290          N  
ATOM   1319  H   LYS A  78       4.373  39.135  94.883  1.00  0.280          H  
ATOM   1320  HA  LYS A  78       2.083  39.452  93.303  1.00  0.240          H  
ATOM   1321 1HB  LYS A  78       2.369  40.361  95.583  1.00  0.350          H  
ATOM   1322 2HB  LYS A  78       3.496  41.564  94.966  1.00  0.350          H  
ATOM   1323 1HG  LYS A  78       1.715  42.591  93.624  1.00  0.350          H  
ATOM   1324 2HG  LYS A  78       0.594  41.311  94.117  1.00  0.350          H  
ATOM   1325 1HD  LYS A  78       0.713  42.051  96.445  1.00  0.350          H  
ATOM   1326 2HD  LYS A  78       1.977  43.228  96.047  1.00  0.350          H  
ATOM   1327 1HE  LYS A  78      -0.116  44.405  96.246  1.00  0.350          H  
ATOM   1328 2HE  LYS A  78       0.323  44.387  94.529  1.00  0.350          H  
ATOM   1329 1HZ  LYS A  78      -2.003  43.857  94.866  1.00  0.350          H  
ATOM   1330 2HZ  LYS A  78      -1.232  42.554  94.228  1.00  0.350          H  
ATOM   1331 3HZ  LYS A  78      -1.630  42.561  95.843  1.00  0.350          H  
ATOM   1332  N   THR A  79       4.599  41.261  92.156  1.00  0.190          N  
ATOM   1333  CA  THR A  79       5.029  42.111  91.046  1.00  0.200          C  
ATOM   1334  C   THR A  79       4.744  41.491  89.672  1.00  0.190          C  
ATOM   1335  O   THR A  79       4.639  42.209  88.677  1.00  0.220          O  
ATOM   1336  CB  THR A  79       6.533  42.467  91.170  1.00  0.280          C  
ATOM   1337  OG1 THR A  79       6.829  43.590  90.336  1.00  0.280          O  
ATOM   1338  CG2 THR A  79       7.415  41.301  90.730  1.00  0.280          C  
ATOM   1339  H   THR A  79       5.299  40.999  92.854  1.00  0.230          H  
ATOM   1340  HA  THR A  79       4.469  43.043  91.106  1.00  0.240          H  
ATOM   1341  HB  THR A  79       6.753  42.715  92.204  1.00  0.330          H  
ATOM   1342  HG1 THR A  79       6.386  44.368  90.677  1.00  0.330          H  
ATOM   1343 1HG2 THR A  79       8.459  41.582  90.839  1.00  0.330          H  
ATOM   1344 2HG2 THR A  79       7.213  40.439  91.338  1.00  0.330          H  
ATOM   1345 3HG2 THR A  79       7.227  41.064  89.696  1.00  0.330          H  
ATOM   1346  N   ASN A  80       4.655  40.158  89.598  1.00  0.180          N  
ATOM   1347  CA  ASN A  80       4.393  39.464  88.349  1.00  0.180          C  
ATOM   1348  C   ASN A  80       2.953  38.940  88.274  1.00  0.130          C  
ATOM   1349  O   ASN A  80       2.622  38.098  87.423  1.00  0.130          O  
ATOM   1350  CB  ASN A  80       5.474  38.432  88.084  1.00  0.250          C  
ATOM   1351  CG  ASN A  80       6.762  39.115  87.593  1.00  0.250          C  
ATOM   1352  OD1 ASN A  80       6.697  39.950  86.682  1.00  0.250          O  
ATOM   1353  ND2 ASN A  80       7.887  38.796  88.144  1.00  0.250          N  
ATOM   1354  H   ASN A  80       4.706  39.594  90.450  1.00  0.220          H  
ATOM   1355  HA  ASN A  80       4.478  40.192  87.543  1.00  0.220          H  
ATOM   1356 1HB  ASN A  80       5.695  37.913  89.023  1.00  0.300          H  
ATOM   1357 2HB  ASN A  80       5.158  37.686  87.388  1.00  0.300          H  
ATOM   1358 1HD2 ASN A  80       8.734  39.225  87.840  1.00  0.300          H  
ATOM   1359 2HD2 ASN A  80       7.911  38.119  88.878  1.00  0.300          H  
ATOM   1360  N   GLY A  81       2.091  39.471  89.158  1.00  0.120          N  
ATOM   1361  CA  GLY A  81       0.671  39.148  89.194  1.00  0.090          C  
ATOM   1362  C   GLY A  81       0.201  38.089  90.190  1.00  0.080          C  
ATOM   1363  O   GLY A  81      -0.953  37.657  90.102  1.00  0.100          O  
ATOM   1364  H   GLY A  81       2.421  40.152  89.849  1.00  0.140          H  
ATOM   1365 1HA  GLY A  81       0.135  40.073  89.407  1.00  0.110          H  
ATOM   1366 2HA  GLY A  81       0.358  38.855  88.198  1.00  0.110          H  
ATOM   1367  N   ALA A  82       1.056  37.628  91.110  1.00  0.080          N  
ATOM   1368  CA  ALA A  82       0.607  36.634  92.077  1.00  0.120          C  
ATOM   1369  C   ALA A  82      -0.491  37.225  92.959  1.00  0.230          C  
ATOM   1370  O   ALA A  82      -0.464  38.412  93.289  1.00  0.280          O  
ATOM   1371  CB  ALA A  82       1.761  36.141  92.925  1.00  0.150          C  
ATOM   1372  H   ALA A  82       2.023  37.961  91.191  1.00  0.100          H  
ATOM   1373  HA  ALA A  82       0.188  35.791  91.528  1.00  0.140          H  
ATOM   1374 1HB  ALA A  82       1.411  35.383  93.621  1.00  0.180          H  
ATOM   1375 2HB  ALA A  82       2.527  35.714  92.278  1.00  0.180          H  
ATOM   1376 3HB  ALA A  82       2.171  36.960  93.478  1.00  0.180          H  
ATOM   1377  N   ARG A  83      -1.447  36.383  93.348  1.00  0.330          N  
ATOM   1378  CA  ARG A  83      -2.566  36.760  94.214  1.00  0.520          C  
ATOM   1379  C   ARG A  83      -2.353  36.427  95.692  1.00  0.300          C  
ATOM   1380  O   ARG A  83      -1.889  35.324  96.024  1.00  0.160          O  
ATOM   1381  CB  ARG A  83      -3.825  36.056  93.717  1.00  0.650          C  
ATOM   1382  CG  ARG A  83      -5.079  36.314  94.523  1.00  0.650          C  
ATOM   1383  CD  ARG A  83      -6.278  35.690  93.930  1.00  0.650          C  
ATOM   1384  NE  ARG A  83      -7.442  35.946  94.765  1.00  0.650          N  
ATOM   1385  CZ  ARG A  83      -8.722  35.653  94.459  1.00  0.650          C  
ATOM   1386  NH1 ARG A  83      -9.028  35.081  93.313  1.00  0.650          N  
ATOM   1387  NH2 ARG A  83      -9.679  35.960  95.325  1.00  0.650          N  
ATOM   1388  H   ARG A  83      -1.393  35.430  93.019  1.00  0.400          H  
ATOM   1389  HA  ARG A  83      -2.712  37.839  94.130  1.00  0.620          H  
ATOM   1390 1HB  ARG A  83      -4.028  36.376  92.699  1.00  0.780          H  
ATOM   1391 2HB  ARG A  83      -3.652  34.991  93.684  1.00  0.780          H  
ATOM   1392 1HG  ARG A  83      -4.966  35.888  95.518  1.00  0.780          H  
ATOM   1393 2HG  ARG A  83      -5.252  37.387  94.607  1.00  0.780          H  
ATOM   1394 1HD  ARG A  83      -6.458  36.108  92.940  1.00  0.780          H  
ATOM   1395 2HD  ARG A  83      -6.131  34.611  93.862  1.00  0.780          H  
ATOM   1396  HE  ARG A  83      -7.271  36.394  95.658  1.00  0.780          H  
ATOM   1397 1HH1 ARG A  83      -8.308  34.844  92.648  1.00  0.780          H  
ATOM   1398 2HH1 ARG A  83      -9.996  34.896  93.090  1.00  0.780          H  
ATOM   1399 1HH2 ARG A  83      -9.440  36.401  96.204  1.00  0.780          H  
ATOM   1400 2HH2 ARG A  83     -10.648  35.759  95.109  1.00  0.780          H  
ATOM   1401  N   GLU A  84      -2.726  37.360  96.576  1.00  0.340          N  
ATOM   1402  CA  GLU A  84      -2.622  37.120  98.004  1.00  0.350          C  
ATOM   1403  C   GLU A  84      -3.465  35.929  98.431  1.00  0.250          C  
ATOM   1404  O   GLU A  84      -4.636  35.813  98.066  1.00  0.140          O  
ATOM   1405  CB  GLU A  84      -3.066  38.356  98.791  1.00  0.490          C  
ATOM   1406  CG  GLU A  84      -2.176  39.581  98.611  1.00  0.490          C  
ATOM   1407  CD  GLU A  84      -2.534  40.415  97.407  1.00  0.490          C  
ATOM   1408  OE1 GLU A  84      -3.348  39.980  96.618  1.00  0.490          O  
ATOM   1409  OE2 GLU A  84      -2.016  41.507  97.292  1.00  0.490          O  
ATOM   1410  H   GLU A  84      -3.084  38.267  96.256  1.00  0.410          H  
ATOM   1411  HA  GLU A  84      -1.581  36.907  98.242  1.00  0.420          H  
ATOM   1412 1HB  GLU A  84      -4.080  38.626  98.499  1.00  0.580          H  
ATOM   1413 2HB  GLU A  84      -3.091  38.113  99.855  1.00  0.580          H  
ATOM   1414 1HG  GLU A  84      -2.250  40.202  99.503  1.00  0.580          H  
ATOM   1415 2HG  GLU A  84      -1.143  39.249  98.518  1.00  0.580          H  
ATOM   1416  N   ASN A  85      -2.866  35.081  99.257  1.00  0.350          N  
ATOM   1417  CA  ASN A  85      -3.475  33.889  99.838  1.00  0.390          C  
ATOM   1418  C   ASN A  85      -3.910  32.833  98.808  1.00  0.330          C  
ATOM   1419  O   ASN A  85      -4.731  31.957  99.114  1.00  0.520          O  
ATOM   1420  CB  ASN A  85      -4.639  34.280 100.721  1.00  0.530          C  
ATOM   1421  CG  ASN A  85      -4.230  35.218 101.805  1.00  0.530          C  
ATOM   1422  OD1 ASN A  85      -3.115  35.139 102.345  1.00  0.530          O  
ATOM   1423  ND2 ASN A  85      -5.112  36.123 102.141  1.00  0.530          N  
ATOM   1424  H   ASN A  85      -1.902  35.271  99.495  1.00  0.420          H  
ATOM   1425  HA  ASN A  85      -2.726  33.410 100.471  1.00  0.470          H  
ATOM   1426 1HB  ASN A  85      -5.446  34.718 100.138  1.00  0.640          H  
ATOM   1427 2HB  ASN A  85      -5.029  33.386 101.190  1.00  0.640          H  
ATOM   1428 1HD2 ASN A  85      -4.903  36.783 102.861  1.00  0.640          H  
ATOM   1429 2HD2 ASN A  85      -6.000  36.147 101.678  1.00  0.640          H  
ATOM   1430  N   ALA A  86      -3.355  32.894  97.595  1.00  0.230          N  
ATOM   1431  CA  ALA A  86      -3.632  31.876  96.593  1.00  0.150          C  
ATOM   1432  C   ALA A  86      -2.679  30.713  96.791  1.00  0.130          C  
ATOM   1433  O   ALA A  86      -1.591  30.899  97.337  1.00  0.090          O  
ATOM   1434  CB  ALA A  86      -3.520  32.445  95.199  1.00  0.240          C  
ATOM   1435  H   ALA A  86      -2.729  33.669  97.349  1.00  0.280          H  
ATOM   1436  HA  ALA A  86      -4.638  31.509  96.745  1.00  0.180          H  
ATOM   1437 1HB  ALA A  86      -3.739  31.672  94.465  1.00  0.290          H  
ATOM   1438 2HB  ALA A  86      -4.230  33.255  95.104  1.00  0.290          H  
ATOM   1439 3HB  ALA A  86      -2.509  32.820  95.044  1.00  0.290          H  
ATOM   1440  N   ALA A  87      -3.088  29.517  96.378  1.00  0.160          N  
ATOM   1441  CA  ALA A  87      -2.213  28.360  96.458  1.00  0.150          C  
ATOM   1442  C   ALA A  87      -1.000  28.558  95.555  1.00  0.090          C  
ATOM   1443  O   ALA A  87      -1.130  29.041  94.428  1.00  0.140          O  
ATOM   1444  CB  ALA A  87      -2.965  27.093  96.072  1.00  0.210          C  
ATOM   1445  H   ALA A  87      -4.001  29.420  95.965  1.00  0.190          H  
ATOM   1446  HA  ALA A  87      -1.862  28.269  97.487  1.00  0.180          H  
ATOM   1447 1HB  ALA A  87      -2.295  26.243  96.158  1.00  0.260          H  
ATOM   1448 2HB  ALA A  87      -3.810  26.957  96.736  1.00  0.260          H  
ATOM   1449 3HB  ALA A  87      -3.318  27.175  95.046  1.00  0.260          H  
ATOM   1450  N   LYS A  88       0.169  28.124  96.021  1.00  0.090          N  
ATOM   1451  CA  LYS A  88       1.395  28.189  95.226  1.00  0.110          C  
ATOM   1452  C   LYS A  88       1.724  26.824  94.668  1.00  0.130          C  
ATOM   1453  O   LYS A  88       2.299  25.986  95.369  1.00  0.160          O  
ATOM   1454  CB  LYS A  88       2.580  28.672  96.048  1.00  0.150          C  
ATOM   1455  CG  LYS A  88       2.492  30.074  96.561  1.00  0.150          C  
ATOM   1456  CD  LYS A  88       3.741  30.392  97.366  1.00  0.150          C  
ATOM   1457  CE  LYS A  88       3.664  31.738  98.047  1.00  0.150          C  
ATOM   1458  NZ  LYS A  88       4.861  31.974  98.889  1.00  0.150          N  
ATOM   1459  H   LYS A  88       0.210  27.745  96.957  1.00  0.110          H  
ATOM   1460  HA  LYS A  88       1.239  28.870  94.387  1.00  0.130          H  
ATOM   1461 1HB  LYS A  88       2.697  28.027  96.916  1.00  0.180          H  
ATOM   1462 2HB  LYS A  88       3.486  28.590  95.448  1.00  0.180          H  
ATOM   1463 1HG  LYS A  88       2.415  30.766  95.719  1.00  0.180          H  
ATOM   1464 2HG  LYS A  88       1.604  30.184  97.189  1.00  0.180          H  
ATOM   1465 1HD  LYS A  88       3.896  29.617  98.127  1.00  0.180          H  
ATOM   1466 2HD  LYS A  88       4.602  30.396  96.700  1.00  0.180          H  
ATOM   1467 1HE  LYS A  88       3.587  32.529  97.302  1.00  0.180          H  
ATOM   1468 2HE  LYS A  88       2.778  31.761  98.682  1.00  0.180          H  
ATOM   1469 1HZ  LYS A  88       4.789  32.865  99.354  1.00  0.180          H  
ATOM   1470 2HZ  LYS A  88       4.916  31.200  99.599  1.00  0.180          H  
ATOM   1471 3HZ  LYS A  88       5.683  31.962  98.307  1.00  0.180          H  
ATOM   1472  N   ILE A  89       1.313  26.578  93.436  1.00  0.110          N  
ATOM   1473  CA  ILE A  89       1.492  25.267  92.838  1.00  0.130          C  
ATOM   1474  C   ILE A  89       2.568  25.319  91.775  1.00  0.100          C  
ATOM   1475  O   ILE A  89       2.457  26.059  90.798  1.00  0.130          O  
ATOM   1476  CB  ILE A  89       0.147  24.786  92.239  1.00  0.170          C  
ATOM   1477  CG1 ILE A  89      -0.974  24.841  93.356  1.00  0.170          C  
ATOM   1478  CG2 ILE A  89       0.273  23.398  91.605  1.00  0.170          C  
ATOM   1479  CD1 ILE A  89      -0.705  24.012  94.614  1.00  0.170          C  
ATOM   1480  H   ILE A  89       0.866  27.316  92.902  1.00  0.130          H  
ATOM   1481  HA  ILE A  89       1.830  24.560  93.594  1.00  0.160          H  
ATOM   1482  HB  ILE A  89      -0.158  25.488  91.463  1.00  0.210          H  
ATOM   1483 1HG1 ILE A  89      -1.106  25.879  93.658  1.00  0.210          H  
ATOM   1484 2HG1 ILE A  89      -1.908  24.490  92.922  1.00  0.210          H  
ATOM   1485 1HG2 ILE A  89      -0.684  23.095  91.180  1.00  0.210          H  
ATOM   1486 2HG2 ILE A  89       1.024  23.416  90.818  1.00  0.210          H  
ATOM   1487 3HG2 ILE A  89       0.566  22.710  92.345  1.00  0.210          H  
ATOM   1488 1HD1 ILE A  89      -1.512  24.133  95.292  1.00  0.210          H  
ATOM   1489 2HD1 ILE A  89      -0.605  22.960  94.369  1.00  0.210          H  
ATOM   1490 3HD1 ILE A  89       0.186  24.361  95.095  1.00  0.210          H  
ATOM   1491  N   LEU A  90       3.613  24.534  91.969  1.00  0.060          N  
ATOM   1492  CA  LEU A  90       4.724  24.503  91.044  1.00  0.050          C  
ATOM   1493  C   LEU A  90       4.793  23.159  90.356  1.00  0.050          C  
ATOM   1494  O   LEU A  90       4.860  22.125  91.021  1.00  0.040          O  
ATOM   1495  CB  LEU A  90       6.037  24.765  91.804  1.00  0.070          C  
ATOM   1496  CG  LEU A  90       7.361  24.731  90.997  1.00  0.070          C  
ATOM   1497  CD1 LEU A  90       7.387  25.855  90.001  1.00  0.070          C  
ATOM   1498  CD2 LEU A  90       8.531  24.873  91.944  1.00  0.070          C  
ATOM   1499  H   LEU A  90       3.644  23.942  92.804  1.00  0.070          H  
ATOM   1500  HA  LEU A  90       4.568  25.271  90.291  1.00  0.060          H  
ATOM   1501 1HB  LEU A  90       5.969  25.730  92.277  1.00  0.090          H  
ATOM   1502 2HB  LEU A  90       6.115  24.019  92.591  1.00  0.090          H  
ATOM   1503  HG  LEU A  90       7.439  23.791  90.459  1.00  0.090          H  
ATOM   1504 1HD1 LEU A  90       8.327  25.827  89.445  1.00  0.090          H  
ATOM   1505 2HD1 LEU A  90       6.565  25.769  89.301  1.00  0.090          H  
ATOM   1506 3HD1 LEU A  90       7.310  26.791  90.543  1.00  0.090          H  
ATOM   1507 1HD2 LEU A  90       9.446  24.848  91.368  1.00  0.090          H  
ATOM   1508 2HD2 LEU A  90       8.462  25.823  92.479  1.00  0.090          H  
ATOM   1509 3HD2 LEU A  90       8.531  24.061  92.649  1.00  0.090          H  
ATOM   1510  N   VAL A  91       4.776  23.158  89.032  1.00  0.050          N  
ATOM   1511  CA  VAL A  91       4.861  21.897  88.320  1.00  0.040          C  
ATOM   1512  C   VAL A  91       6.135  21.912  87.493  1.00  0.040          C  
ATOM   1513  O   VAL A  91       6.305  22.761  86.615  1.00  0.050          O  
ATOM   1514  CB  VAL A  91       3.618  21.682  87.431  1.00  0.060          C  
ATOM   1515  CG1 VAL A  91       3.728  20.339  86.693  1.00  0.060          C  
ATOM   1516  CG2 VAL A  91       2.336  21.748  88.305  1.00  0.060          C  
ATOM   1517  H   VAL A  91       4.713  24.037  88.533  1.00  0.060          H  
ATOM   1518  HA  VAL A  91       4.928  21.077  89.033  1.00  0.050          H  
ATOM   1519  HB  VAL A  91       3.580  22.466  86.675  1.00  0.070          H  
ATOM   1520 1HG1 VAL A  91       2.857  20.199  86.056  1.00  0.070          H  
ATOM   1521 2HG1 VAL A  91       4.628  20.320  86.074  1.00  0.070          H  
ATOM   1522 3HG1 VAL A  91       3.774  19.535  87.429  1.00  0.070          H  
ATOM   1523 1HG2 VAL A  91       1.461  21.612  87.675  1.00  0.070          H  
ATOM   1524 2HG2 VAL A  91       2.354  20.980  89.054  1.00  0.070          H  
ATOM   1525 3HG2 VAL A  91       2.277  22.718  88.792  1.00  0.070          H  
ATOM   1526  N   VAL A  92       7.017  20.964  87.770  1.00  0.040          N  
ATOM   1527  CA  VAL A  92       8.304  20.894  87.108  1.00  0.040          C  
ATOM   1528  C   VAL A  92       8.365  19.780  86.083  1.00  0.040          C  
ATOM   1529  O   VAL A  92       8.257  18.610  86.436  1.00  0.040          O  
ATOM   1530  CB  VAL A  92       9.413  20.652  88.171  1.00  0.060          C  
ATOM   1531  CG1 VAL A  92      10.801  20.534  87.509  1.00  0.060          C  
ATOM   1532  CG2 VAL A  92       9.384  21.788  89.204  1.00  0.060          C  
ATOM   1533  H   VAL A  92       6.787  20.290  88.508  1.00  0.050          H  
ATOM   1534  HA  VAL A  92       8.488  21.844  86.606  1.00  0.050          H  
ATOM   1535  HB  VAL A  92       9.216  19.707  88.678  1.00  0.070          H  
ATOM   1536 1HG1 VAL A  92      11.550  20.351  88.272  1.00  0.070          H  
ATOM   1537 2HG1 VAL A  92      10.809  19.709  86.801  1.00  0.070          H  
ATOM   1538 3HG1 VAL A  92      11.041  21.459  86.985  1.00  0.070          H  
ATOM   1539 1HG2 VAL A  92      10.141  21.614  89.965  1.00  0.070          H  
ATOM   1540 2HG2 VAL A  92       9.577  22.738  88.711  1.00  0.070          H  
ATOM   1541 3HG2 VAL A  92       8.404  21.815  89.676  1.00  0.070          H  
ATOM   1542  N   ILE A  93       8.606  20.135  84.826  1.00  0.060          N  
ATOM   1543  CA  ILE A  93       8.719  19.134  83.772  1.00  0.060          C  
ATOM   1544  C   ILE A  93      10.210  18.948  83.581  1.00  0.040          C  
ATOM   1545  O   ILE A  93      10.933  19.928  83.357  1.00  0.050          O  
ATOM   1546  CB  ILE A  93       7.975  19.551  82.481  1.00  0.080          C  
ATOM   1547  CG1 ILE A  93       6.442  19.753  82.838  1.00  0.080          C  
ATOM   1548  CG2 ILE A  93       8.166  18.461  81.389  1.00  0.080          C  
ATOM   1549  CD1 ILE A  93       5.586  20.360  81.773  1.00  0.080          C  
ATOM   1550  H   ILE A  93       8.699  21.119  84.607  1.00  0.070          H  
ATOM   1551  HA  ILE A  93       8.313  18.188  84.111  1.00  0.070          H  
ATOM   1552  HB  ILE A  93       8.367  20.502  82.118  1.00  0.100          H  
ATOM   1553 1HG1 ILE A  93       6.012  18.807  83.086  1.00  0.100          H  
ATOM   1554 2HG1 ILE A  93       6.385  20.400  83.712  1.00  0.100          H  
ATOM   1555 1HG2 ILE A  93       7.650  18.742  80.478  1.00  0.100          H  
ATOM   1556 2HG2 ILE A  93       9.226  18.343  81.166  1.00  0.100          H  
ATOM   1557 3HG2 ILE A  93       7.766  17.514  81.758  1.00  0.100          H  
ATOM   1558 1HD1 ILE A  93       4.573  20.460  82.150  1.00  0.100          H  
ATOM   1559 2HD1 ILE A  93       5.969  21.346  81.501  1.00  0.100          H  
ATOM   1560 3HD1 ILE A  93       5.574  19.719  80.907  1.00  0.100          H  
ATOM   1561  N   THR A  94      10.658  17.705  83.743  1.00  0.040          N  
ATOM   1562  CA  THR A  94      12.078  17.384  83.724  1.00  0.070          C  
ATOM   1563  C   THR A  94      12.464  15.953  83.372  1.00  0.050          C  
ATOM   1564  O   THR A  94      11.721  14.994  83.603  1.00  0.050          O  
ATOM   1565  CB  THR A  94      12.695  17.711  85.090  1.00  0.090          C  
ATOM   1566  OG1 THR A  94      14.111  17.450  85.048  1.00  0.090          O  
ATOM   1567  CG2 THR A  94      12.038  16.877  86.181  1.00  0.090          C  
ATOM   1568  H   THR A  94       9.968  16.970  83.939  1.00  0.050          H  
ATOM   1569  HA  THR A  94      12.548  18.027  82.989  1.00  0.080          H  
ATOM   1570  HB  THR A  94      12.541  18.764  85.309  1.00  0.100          H  
ATOM   1571  HG1 THR A  94      14.511  17.843  85.840  1.00  0.100          H  
ATOM   1572 1HG2 THR A  94      12.479  17.121  87.143  1.00  0.100          H  
ATOM   1573 2HG2 THR A  94      10.966  17.086  86.210  1.00  0.100          H  
ATOM   1574 3HG2 THR A  94      12.190  15.833  85.971  1.00  0.100          H  
ATOM   1575  N   ASP A  95      13.697  15.821  82.890  1.00  0.060          N  
ATOM   1576  CA  ASP A  95      14.319  14.533  82.579  1.00  0.100          C  
ATOM   1577  C   ASP A  95      14.900  13.907  83.846  1.00  0.090          C  
ATOM   1578  O   ASP A  95      15.273  12.734  83.865  1.00  0.080          O  
ATOM   1579  CB  ASP A  95      15.437  14.702  81.547  1.00  0.120          C  
ATOM   1580  CG  ASP A  95      14.956  15.087  80.144  1.00  0.120          C  
ATOM   1581  OD1 ASP A  95      14.253  14.325  79.521  1.00  0.120          O  
ATOM   1582  OD2 ASP A  95      15.292  16.170  79.708  1.00  0.120          O  
ATOM   1583  H   ASP A  95      14.224  16.672  82.727  1.00  0.070          H  
ATOM   1584  HA  ASP A  95      13.561  13.860  82.174  1.00  0.120          H  
ATOM   1585 1HB  ASP A  95      16.137  15.463  81.895  1.00  0.150          H  
ATOM   1586 2HB  ASP A  95      15.996  13.765  81.474  1.00  0.150          H  
ATOM   1587  N   GLY A  96      15.059  14.728  84.886  1.00  0.110          N  
ATOM   1588  CA  GLY A  96      15.639  14.278  86.150  1.00  0.100          C  
ATOM   1589  C   GLY A  96      17.170  14.216  86.173  1.00  0.080          C  
ATOM   1590  O   GLY A  96      17.734  13.471  86.970  1.00  0.110          O  
ATOM   1591  H   GLY A  96      14.719  15.685  84.808  1.00  0.130          H  
ATOM   1592 1HA  GLY A  96      15.302  14.946  86.945  1.00  0.120          H  
ATOM   1593 2HA  GLY A  96      15.239  13.293  86.393  1.00  0.120          H  
ATOM   1594  N   GLU A  97      17.861  14.947  85.291  1.00  0.080          N  
ATOM   1595  CA  GLU A  97      19.319  14.898  85.304  1.00  0.080          C  
ATOM   1596  C   GLU A  97      19.975  16.272  85.482  1.00  0.070          C  
ATOM   1597  O   GLU A  97      20.414  16.881  84.504  1.00  0.070          O  
ATOM   1598  CB  GLU A  97      19.829  14.263  84.001  1.00  0.110          C  
ATOM   1599  CG  GLU A  97      19.408  12.796  83.782  1.00  0.110          C  
ATOM   1600  CD  GLU A  97      19.953  12.202  82.488  1.00  0.110          C  
ATOM   1601  OE1 GLU A  97      20.514  12.939  81.714  1.00  0.110          O  
ATOM   1602  OE2 GLU A  97      19.817  11.016  82.283  1.00  0.110          O  
ATOM   1603  H   GLU A  97      17.394  15.574  84.659  1.00  0.100          H  
ATOM   1604  HA  GLU A  97      19.636  14.277  86.142  1.00  0.100          H  
ATOM   1605 1HB  GLU A  97      19.464  14.841  83.152  1.00  0.130          H  
ATOM   1606 2HB  GLU A  97      20.919  14.305  83.981  1.00  0.130          H  
ATOM   1607 1HG  GLU A  97      19.754  12.198  84.626  1.00  0.130          H  
ATOM   1608 2HG  GLU A  97      18.318  12.742  83.766  1.00  0.130          H  
ATOM   1609  N   LYS A  98      20.077  16.764  86.720  1.00  0.070          N  
ATOM   1610  CA  LYS A  98      20.668  18.089  86.944  1.00  0.070          C  
ATOM   1611  C   LYS A  98      22.114  18.079  86.474  1.00  0.060          C  
ATOM   1612  O   LYS A  98      22.861  17.143  86.776  1.00  0.080          O  
ATOM   1613  CB  LYS A  98      20.568  18.527  88.415  1.00  0.100          C  
ATOM   1614  CG  LYS A  98      21.094  19.975  88.699  1.00  0.100          C  
ATOM   1615  CD  LYS A  98      20.687  20.496  90.113  1.00  0.100          C  
ATOM   1616  CE  LYS A  98      21.566  19.968  91.251  1.00  0.100          C  
ATOM   1617  NZ  LYS A  98      22.864  20.722  91.359  1.00  0.100          N  
ATOM   1618  H   LYS A  98      19.690  16.234  87.513  1.00  0.080          H  
ATOM   1619  HA  LYS A  98      20.132  18.818  86.341  1.00  0.080          H  
ATOM   1620 1HB  LYS A  98      19.524  18.480  88.726  1.00  0.120          H  
ATOM   1621 2HB  LYS A  98      21.120  17.824  89.033  1.00  0.120          H  
ATOM   1622 1HG  LYS A  98      22.181  19.987  88.613  1.00  0.120          H  
ATOM   1623 2HG  LYS A  98      20.686  20.658  87.948  1.00  0.120          H  
ATOM   1624 1HD  LYS A  98      20.756  21.584  90.121  1.00  0.120          H  
ATOM   1625 2HD  LYS A  98      19.666  20.238  90.304  1.00  0.120          H  
ATOM   1626 1HE  LYS A  98      21.025  20.061  92.194  1.00  0.120          H  
ATOM   1627 2HE  LYS A  98      21.784  18.919  91.073  1.00  0.120          H  
ATOM   1628 1HZ  LYS A  98      23.414  20.348  92.117  1.00  0.120          H  
ATOM   1629 2HZ  LYS A  98      23.392  20.654  90.504  1.00  0.120          H  
ATOM   1630 3HZ  LYS A  98      22.651  21.735  91.559  1.00  0.120          H  
ATOM   1631  N   PHE A  99      22.515  19.108  85.728  1.00  0.050          N  
ATOM   1632  CA  PHE A  99      23.878  19.176  85.225  1.00  0.060          C  
ATOM   1633  C   PHE A  99      24.304  20.586  84.842  1.00  0.060          C  
ATOM   1634  O   PHE A  99      23.662  21.246  84.021  1.00  0.040          O  
ATOM   1635  CB  PHE A  99      24.060  18.232  84.039  1.00  0.080          C  
ATOM   1636  CG  PHE A  99      25.450  18.229  83.523  1.00  0.080          C  
ATOM   1637  CD1 PHE A  99      26.459  17.609  84.234  1.00  0.080          C  
ATOM   1638  CD2 PHE A  99      25.757  18.840  82.327  1.00  0.080          C  
ATOM   1639  CE1 PHE A  99      27.748  17.613  83.763  1.00  0.080          C  
ATOM   1640  CE2 PHE A  99      27.045  18.842  81.851  1.00  0.080          C  
ATOM   1641  CZ  PHE A  99      28.042  18.231  82.572  1.00  0.080          C  
ATOM   1642  H   PHE A  99      21.868  19.875  85.531  1.00  0.060          H  
ATOM   1643  HA  PHE A  99      24.539  18.835  86.021  1.00  0.070          H  
ATOM   1644 1HB  PHE A  99      23.803  17.213  84.339  1.00  0.100          H  
ATOM   1645 2HB  PHE A  99      23.387  18.514  83.236  1.00  0.100          H  
ATOM   1646  HD1 PHE A  99      26.222  17.117  85.181  1.00  0.100          H  
ATOM   1647  HD2 PHE A  99      24.965  19.325  81.762  1.00  0.100          H  
ATOM   1648  HE1 PHE A  99      28.539  17.124  84.333  1.00  0.100          H  
ATOM   1649  HE2 PHE A  99      27.279  19.325  80.905  1.00  0.100          H  
ATOM   1650  HZ  PHE A  99      29.064  18.231  82.197  1.00  0.100          H  
ATOM   1651  N   GLY A 100      25.423  21.036  85.420  1.00  0.080          N  
ATOM   1652  CA  GLY A 100      25.970  22.374  85.166  1.00  0.070          C  
ATOM   1653  C   GLY A 100      25.369  23.460  86.067  1.00  0.050          C  
ATOM   1654  O   GLY A 100      25.684  24.643  85.934  1.00  0.040          O  
ATOM   1655  H   GLY A 100      25.913  20.426  86.060  1.00  0.100          H  
ATOM   1656 1HA  GLY A 100      27.052  22.347  85.299  1.00  0.080          H  
ATOM   1657 2HA  GLY A 100      25.787  22.635  84.126  1.00  0.080          H  
ATOM   1658  N   ASP A 101      24.504  23.055  86.985  1.00  0.060          N  
ATOM   1659  CA  ASP A 101      23.817  23.978  87.873  1.00  0.070          C  
ATOM   1660  C   ASP A 101      24.616  24.218  89.158  1.00  0.100          C  
ATOM   1661  O   ASP A 101      24.855  23.253  89.890  1.00  0.120          O  
ATOM   1662  CB  ASP A 101      22.452  23.440  88.258  1.00  0.090          C  
ATOM   1663  CG  ASP A 101      21.539  24.528  88.933  1.00  0.090          C  
ATOM   1664  OD1 ASP A 101      22.055  25.470  89.495  1.00  0.090          O  
ATOM   1665  OD2 ASP A 101      20.324  24.424  88.841  1.00  0.090          O  
ATOM   1666  H   ASP A 101      24.310  22.068  87.032  1.00  0.070          H  
ATOM   1667  HA  ASP A 101      23.674  24.895  87.327  1.00  0.080          H  
ATOM   1668 1HB  ASP A 101      22.002  22.984  87.406  1.00  0.110          H  
ATOM   1669 2HB  ASP A 101      22.599  22.650  88.978  1.00  0.110          H  
ATOM   1670  N   PRO A 102      25.126  25.436  89.430  1.00  0.120          N  
ATOM   1671  CA  PRO A 102      25.919  25.768  90.601  1.00  0.140          C  
ATOM   1672  C   PRO A 102      25.126  25.648  91.914  1.00  0.150          C  
ATOM   1673  O   PRO A 102      25.720  25.645  92.991  1.00  0.170          O  
ATOM   1674  CB  PRO A 102      26.351  27.217  90.327  1.00  0.210          C  
ATOM   1675  CG  PRO A 102      25.300  27.771  89.400  1.00  0.210          C  
ATOM   1676  CD  PRO A 102      24.866  26.598  88.542  1.00  0.210          C  
ATOM   1677  HA  PRO A 102      26.795  25.104  90.629  1.00  0.170          H  
ATOM   1678 1HB  PRO A 102      26.410  27.770  91.277  1.00  0.250          H  
ATOM   1679 2HB  PRO A 102      27.359  27.230  89.886  1.00  0.250          H  
ATOM   1680 1HG  PRO A 102      24.464  28.194  89.985  1.00  0.250          H  
ATOM   1681 2HG  PRO A 102      25.716  28.595  88.805  1.00  0.250          H  
ATOM   1682 1HD  PRO A 102      23.791  26.735  88.352  1.00  0.250          H  
ATOM   1683 2HD  PRO A 102      25.461  26.532  87.616  1.00  0.250          H  
ATOM   1684  N   LEU A 103      23.784  25.619  91.830  1.00  0.150          N  
ATOM   1685  CA  LEU A 103      22.934  25.540  93.015  1.00  0.150          C  
ATOM   1686  C   LEU A 103      22.495  24.087  93.258  1.00  0.130          C  
ATOM   1687  O   LEU A 103      22.186  23.355  92.305  1.00  0.150          O  
ATOM   1688  CB  LEU A 103      21.700  26.426  92.805  1.00  0.210          C  
ATOM   1689  CG  LEU A 103      20.769  26.683  94.016  1.00  0.210          C  
ATOM   1690  CD1 LEU A 103      21.464  27.572  95.042  1.00  0.210          C  
ATOM   1691  CD2 LEU A 103      19.552  27.328  93.533  1.00  0.210          C  
ATOM   1692  H   LEU A 103      23.309  25.620  90.916  1.00  0.180          H  
ATOM   1693  HA  LEU A 103      23.504  25.878  93.876  1.00  0.180          H  
ATOM   1694 1HB  LEU A 103      22.037  27.391  92.432  1.00  0.250          H  
ATOM   1695 2HB  LEU A 103      21.094  25.966  92.017  1.00  0.250          H  
ATOM   1696  HG  LEU A 103      20.509  25.741  94.495  1.00  0.250          H  
ATOM   1697 1HD1 LEU A 103      20.790  27.757  95.871  1.00  0.250          H  
ATOM   1698 2HD1 LEU A 103      22.365  27.088  95.417  1.00  0.250          H  
ATOM   1699 3HD1 LEU A 103      21.731  28.515  94.579  1.00  0.250          H  
ATOM   1700 1HD2 LEU A 103      18.889  27.514  94.366  1.00  0.250          H  
ATOM   1701 2HD2 LEU A 103      19.811  28.256  93.048  1.00  0.250          H  
ATOM   1702 3HD2 LEU A 103      19.085  26.680  92.842  1.00  0.250          H  
ATOM   1703  N   ASP A 104      22.462  23.648  94.527  1.00  0.090          N  
ATOM   1704  CA  ASP A 104      21.998  22.298  94.853  1.00  0.090          C  
ATOM   1705  C   ASP A 104      20.501  22.295  95.164  1.00  0.100          C  
ATOM   1706  O   ASP A 104      19.942  23.323  95.548  1.00  0.140          O  
ATOM   1707  CB  ASP A 104      22.821  21.734  96.030  1.00  0.130          C  
ATOM   1708  CG  ASP A 104      22.682  20.217  96.265  1.00  0.130          C  
ATOM   1709  OD1 ASP A 104      21.661  19.657  95.888  1.00  0.130          O  
ATOM   1710  OD2 ASP A 104      23.586  19.633  96.797  1.00  0.130          O  
ATOM   1711  H   ASP A 104      22.741  24.246  95.326  1.00  0.110          H  
ATOM   1712  HA  ASP A 104      22.163  21.658  93.994  1.00  0.110          H  
ATOM   1713 1HB  ASP A 104      23.873  21.966  95.869  1.00  0.150          H  
ATOM   1714 2HB  ASP A 104      22.528  22.255  96.948  1.00  0.150          H  
ATOM   1715  N   TYR A 105      19.854  21.136  95.079  1.00  0.060          N  
ATOM   1716  CA  TYR A 105      18.446  21.062  95.450  1.00  0.080          C  
ATOM   1717  C   TYR A 105      18.363  21.251  96.947  1.00  0.090          C  
ATOM   1718  O   TYR A 105      17.384  21.776  97.483  1.00  0.090          O  
ATOM   1719  CB  TYR A 105      17.784  19.757  95.046  1.00  0.100          C  
ATOM   1720  CG  TYR A 105      17.509  19.640  93.596  1.00  0.100          C  
ATOM   1721  CD1 TYR A 105      18.127  18.655  92.870  1.00  0.100          C  
ATOM   1722  CD2 TYR A 105      16.639  20.532  92.974  1.00  0.100          C  
ATOM   1723  CE1 TYR A 105      17.879  18.537  91.539  1.00  0.100          C  
ATOM   1724  CE2 TYR A 105      16.404  20.413  91.636  1.00  0.100          C  
ATOM   1725  CZ  TYR A 105      17.013  19.412  90.920  1.00  0.100          C  
ATOM   1726  OH  TYR A 105      16.768  19.296  89.585  1.00  0.100          O  
ATOM   1727  H   TYR A 105      20.384  20.301  94.841  1.00  0.070          H  
ATOM   1728  HA  TYR A 105      17.918  21.881  94.972  1.00  0.100          H  
ATOM   1729 1HB  TYR A 105      18.419  18.921  95.346  1.00  0.120          H  
ATOM   1730 2HB  TYR A 105      16.850  19.656  95.570  1.00  0.120          H  
ATOM   1731  HD1 TYR A 105      18.815  17.961  93.356  1.00  0.120          H  
ATOM   1732  HD2 TYR A 105      16.147  21.320  93.546  1.00  0.120          H  
ATOM   1733  HE1 TYR A 105      18.370  17.756  90.971  1.00  0.120          H  
ATOM   1734  HE2 TYR A 105      15.729  21.101  91.138  1.00  0.120          H  
ATOM   1735  HH  TYR A 105      17.039  18.418  89.246  1.00  0.120          H  
ATOM   1736  N   LYS A 106      19.451  20.894  97.628  1.00  0.090          N  
ATOM   1737  CA  LYS A 106      19.574  21.091  99.065  1.00  0.100          C  
ATOM   1738  C   LYS A 106      19.513  22.580  99.458  1.00  0.090          C  
ATOM   1739  O   LYS A 106      19.320  22.898 100.630  1.00  0.100          O  
ATOM   1740  CB  LYS A 106      20.866  20.471  99.592  1.00  0.140          C  
ATOM   1741  CG  LYS A 106      20.884  18.946  99.573  1.00  0.140          C  
ATOM   1742  CD  LYS A 106      22.204  18.401 100.107  1.00  0.140          C  
ATOM   1743  CE  LYS A 106      22.214  16.875 100.125  1.00  0.140          C  
ATOM   1744  NZ  LYS A 106      23.517  16.332 100.612  1.00  0.140          N  
ATOM   1745  H   LYS A 106      20.213  20.428  97.105  1.00  0.110          H  
ATOM   1746  HA  LYS A 106      18.733  20.592  99.548  1.00  0.120          H  
ATOM   1747 1HB  LYS A 106      21.706  20.826  98.998  1.00  0.160          H  
ATOM   1748 2HB  LYS A 106      21.032  20.798 100.617  1.00  0.160          H  
ATOM   1749 1HG  LYS A 106      20.060  18.564 100.173  1.00  0.160          H  
ATOM   1750 2HG  LYS A 106      20.753  18.604  98.544  1.00  0.160          H  
ATOM   1751 1HD  LYS A 106      23.017  18.751  99.460  1.00  0.160          H  
ATOM   1752 2HD  LYS A 106      22.376  18.775 101.115  1.00  0.160          H  
ATOM   1753 1HE  LYS A 106      21.418  16.521 100.778  1.00  0.160          H  
ATOM   1754 2HE  LYS A 106      22.034  16.507  99.115  1.00  0.160          H  
ATOM   1755 1HZ  LYS A 106      23.486  15.321 100.608  1.00  0.160          H  
ATOM   1756 2HZ  LYS A 106      24.260  16.649 100.001  1.00  0.160          H  
ATOM   1757 3HZ  LYS A 106      23.692  16.658 101.552  1.00  0.160          H  
ATOM   1758  N   ASP A 107      19.757  23.491  98.501  1.00  0.080          N  
ATOM   1759  CA  ASP A 107      19.719  24.924  98.755  1.00  0.070          C  
ATOM   1760  C   ASP A 107      18.328  25.476  98.406  1.00  0.050          C  
ATOM   1761  O   ASP A 107      17.826  26.399  99.048  1.00  0.190          O  
ATOM   1762  CB  ASP A 107      20.762  25.640  97.891  1.00  0.100          C  
ATOM   1763  CG  ASP A 107      22.227  25.240  98.158  1.00  0.100          C  
ATOM   1764  OD1 ASP A 107      22.659  25.333  99.289  1.00  0.100          O  
ATOM   1765  OD2 ASP A 107      22.926  24.864  97.199  1.00  0.100          O  
ATOM   1766  H   ASP A 107      19.928  23.187  97.547  1.00  0.100          H  
ATOM   1767  HA  ASP A 107      19.922  25.106  99.810  1.00  0.080          H  
ATOM   1768 1HB  ASP A 107      20.538  25.434  96.853  1.00  0.120          H  
ATOM   1769 2HB  ASP A 107      20.664  26.712  98.038  1.00  0.120          H  
ATOM   1770  N   VAL A 108      17.713  24.870  97.390  1.00  0.120          N  
ATOM   1771  CA  VAL A 108      16.404  25.240  96.837  1.00  0.170          C  
ATOM   1772  C   VAL A 108      15.188  24.794  97.625  1.00  0.100          C  
ATOM   1773  O   VAL A 108      14.228  25.554  97.805  1.00  0.080          O  
ATOM   1774  CB  VAL A 108      16.244  24.590  95.464  1.00  0.220          C  
ATOM   1775  CG1 VAL A 108      14.864  24.791  94.882  1.00  0.220          C  
ATOM   1776  CG2 VAL A 108      17.191  25.146  94.588  1.00  0.220          C  
ATOM   1777  H   VAL A 108      18.256  24.143  96.917  1.00  0.140          H  
ATOM   1778  HA  VAL A 108      16.380  26.326  96.741  1.00  0.200          H  
ATOM   1779  HB  VAL A 108      16.406  23.526  95.563  1.00  0.260          H  
ATOM   1780 1HG1 VAL A 108      14.843  24.296  93.924  1.00  0.260          H  
ATOM   1781 2HG1 VAL A 108      14.089  24.358  95.508  1.00  0.260          H  
ATOM   1782 3HG1 VAL A 108      14.672  25.860  94.758  1.00  0.260          H  
ATOM   1783 1HG2 VAL A 108      17.067  24.667  93.667  1.00  0.260          H  
ATOM   1784 2HG2 VAL A 108      16.999  26.208  94.484  1.00  0.260          H  
ATOM   1785 3HG2 VAL A 108      18.194  24.989  94.955  1.00  0.260          H  
ATOM   1786  N   ILE A 109      15.174  23.530  97.992  1.00  0.120          N  
ATOM   1787  CA  ILE A 109      14.007  22.981  98.620  1.00  0.110          C  
ATOM   1788  C   ILE A 109      13.638  23.598  99.950  1.00  0.100          C  
ATOM   1789  O   ILE A 109      12.475  23.933 100.122  1.00  0.110          O  
ATOM   1790  CB  ILE A 109      14.103  21.462  98.689  1.00  0.160          C  
ATOM   1791  CG1 ILE A 109      14.010  20.950  97.250  1.00  0.160          C  
ATOM   1792  CG2 ILE A 109      13.007  20.921  99.619  1.00  0.160          C  
ATOM   1793  CD1 ILE A 109      14.388  19.548  97.084  1.00  0.160          C  
ATOM   1794  H   ILE A 109      15.988  22.937  97.806  1.00  0.140          H  
ATOM   1795  HA  ILE A 109      13.172  23.179  97.949  1.00  0.130          H  
ATOM   1796  HB  ILE A 109      15.072  21.150  99.044  1.00  0.190          H  
ATOM   1797 1HG1 ILE A 109      12.986  21.075  96.896  1.00  0.190          H  
ATOM   1798 2HG1 ILE A 109      14.669  21.544  96.620  1.00  0.190          H  
ATOM   1799 1HG2 ILE A 109      13.042  19.840  99.659  1.00  0.190          H  
ATOM   1800 2HG2 ILE A 109      13.123  21.299 100.636  1.00  0.190          H  
ATOM   1801 3HG2 ILE A 109      12.050  21.237  99.248  1.00  0.190          H  
ATOM   1802 1HD1 ILE A 109      14.295  19.286  96.034  1.00  0.190          H  
ATOM   1803 2HD1 ILE A 109      15.417  19.406  97.408  1.00  0.190          H  
ATOM   1804 3HD1 ILE A 109      13.737  18.914  97.670  1.00  0.190          H  
ATOM   1805  N   PRO A 110      14.541  23.786 100.932  1.00  0.080          N  
ATOM   1806  CA  PRO A 110      14.201  24.389 102.207  1.00  0.080          C  
ATOM   1807  C   PRO A 110      13.460  25.715 102.030  1.00  0.100          C  
ATOM   1808  O   PRO A 110      12.561  26.029 102.811  1.00  0.140          O  
ATOM   1809  CB  PRO A 110      15.578  24.586 102.845  1.00  0.120          C  
ATOM   1810  CG  PRO A 110      16.415  23.479 102.253  1.00  0.120          C  
ATOM   1811  CD  PRO A 110      15.965  23.394 100.814  1.00  0.120          C  
ATOM   1812  HA  PRO A 110      13.591  23.679 102.786  1.00  0.100          H  
ATOM   1813 1HB  PRO A 110      15.966  25.585 102.601  1.00  0.140          H  
ATOM   1814 2HB  PRO A 110      15.498  24.524 103.939  1.00  0.140          H  
ATOM   1815 1HG  PRO A 110      17.492  23.719 102.332  1.00  0.140          H  
ATOM   1816 2HG  PRO A 110      16.258  22.539 102.802  1.00  0.140          H  
ATOM   1817 1HD  PRO A 110      16.534  24.120 100.224  1.00  0.140          H  
ATOM   1818 2HD  PRO A 110      16.108  22.383 100.466  1.00  0.140          H  
ATOM   1819  N   GLU A 111      13.808  26.479 100.984  1.00  0.110          N  
ATOM   1820  CA  GLU A 111      13.149  27.749 100.727  1.00  0.160          C  
ATOM   1821  C   GLU A 111      11.742  27.485 100.252  1.00  0.150          C  
ATOM   1822  O   GLU A 111      10.792  28.065 100.776  1.00  0.180          O  
ATOM   1823  CB  GLU A 111      13.900  28.580  99.690  1.00  0.200          C  
ATOM   1824  CG  GLU A 111      13.289  29.972  99.426  1.00  0.200          C  
ATOM   1825  CD  GLU A 111      14.095  30.770  98.435  1.00  0.200          C  
ATOM   1826  OE1 GLU A 111      14.432  30.226  97.415  1.00  0.200          O  
ATOM   1827  OE2 GLU A 111      14.380  31.919  98.699  1.00  0.200          O  
ATOM   1828  H   GLU A 111      14.560  26.208 100.358  1.00  0.130          H  
ATOM   1829  HA  GLU A 111      13.094  28.313 101.654  1.00  0.190          H  
ATOM   1830 1HB  GLU A 111      14.931  28.719 100.016  1.00  0.240          H  
ATOM   1831 2HB  GLU A 111      13.930  28.040  98.743  1.00  0.240          H  
ATOM   1832 1HG  GLU A 111      12.275  29.850  99.037  1.00  0.240          H  
ATOM   1833 2HG  GLU A 111      13.224  30.515 100.368  1.00  0.240          H  
ATOM   1834  N   ALA A 112      11.605  26.624  99.242  1.00  0.120          N  
ATOM   1835  CA  ALA A 112      10.296  26.311  98.693  1.00  0.120          C  
ATOM   1836  C   ALA A 112       9.384  25.733  99.787  1.00  0.140          C  
ATOM   1837  O   ALA A 112       8.172  25.985  99.794  1.00  0.190          O  
ATOM   1838  CB  ALA A 112      10.443  25.351  97.527  1.00  0.170          C  
ATOM   1839  H   ALA A 112      12.447  26.186  98.844  1.00  0.140          H  
ATOM   1840  HA  ALA A 112       9.848  27.234  98.330  1.00  0.140          H  
ATOM   1841 1HB  ALA A 112       9.474  25.138  97.106  1.00  0.200          H  
ATOM   1842 2HB  ALA A 112      11.083  25.802  96.767  1.00  0.200          H  
ATOM   1843 3HB  ALA A 112      10.902  24.429  97.885  1.00  0.200          H  
ATOM   1844  N   ASP A 113       9.952  24.957 100.727  1.00  0.110          N  
ATOM   1845  CA  ASP A 113       9.122  24.398 101.788  1.00  0.120          C  
ATOM   1846  C   ASP A 113       8.648  25.512 102.725  1.00  0.110          C  
ATOM   1847  O   ASP A 113       7.456  25.607 103.025  1.00  0.120          O  
ATOM   1848  CB  ASP A 113       9.882  23.350 102.619  1.00  0.160          C  
ATOM   1849  CG  ASP A 113      10.157  21.979 101.935  1.00  0.160          C  
ATOM   1850  OD1 ASP A 113       9.584  21.670 100.901  1.00  0.160          O  
ATOM   1851  OD2 ASP A 113      10.941  21.245 102.486  1.00  0.160          O  
ATOM   1852  H   ASP A 113      10.947  24.731 100.660  1.00  0.130          H  
ATOM   1853  HA  ASP A 113       8.249  23.927 101.339  1.00  0.140          H  
ATOM   1854 1HB  ASP A 113      10.848  23.775 102.902  1.00  0.200          H  
ATOM   1855 2HB  ASP A 113       9.335  23.168 103.543  1.00  0.200          H  
ATOM   1856  N   ARG A 114       9.559  26.412 103.123  1.00  0.140          N  
ATOM   1857  CA  ARG A 114       9.218  27.534 104.007  1.00  0.130          C  
ATOM   1858  C   ARG A 114       8.213  28.471 103.356  1.00  0.130          C  
ATOM   1859  O   ARG A 114       7.328  29.019 104.016  1.00  0.110          O  
ATOM   1860  CB  ARG A 114      10.445  28.347 104.404  1.00  0.190          C  
ATOM   1861  CG  ARG A 114      11.386  27.691 105.412  1.00  0.190          C  
ATOM   1862  CD  ARG A 114      12.385  28.668 105.956  1.00  0.190          C  
ATOM   1863  NE  ARG A 114      13.273  29.209 104.907  1.00  0.190          N  
ATOM   1864  CZ  ARG A 114      14.426  28.643 104.472  1.00  0.190          C  
ATOM   1865  NH1 ARG A 114      14.846  27.503 104.977  1.00  0.190          N  
ATOM   1866  NH2 ARG A 114      15.136  29.249 103.529  1.00  0.190          N  
ATOM   1867  H   ARG A 114      10.533  26.284 102.833  1.00  0.170          H  
ATOM   1868  HA  ARG A 114       8.772  27.129 104.913  1.00  0.160          H  
ATOM   1869 1HB  ARG A 114      11.030  28.552 103.506  1.00  0.220          H  
ATOM   1870 2HB  ARG A 114      10.128  29.304 104.812  1.00  0.220          H  
ATOM   1871 1HG  ARG A 114      10.798  27.313 106.246  1.00  0.220          H  
ATOM   1872 2HG  ARG A 114      11.913  26.872 104.956  1.00  0.220          H  
ATOM   1873 1HD  ARG A 114      11.850  29.505 106.406  1.00  0.220          H  
ATOM   1874 2HD  ARG A 114      12.993  28.189 106.719  1.00  0.220          H  
ATOM   1875  HE  ARG A 114      13.004  30.089 104.485  1.00  0.220          H  
ATOM   1876 1HH1 ARG A 114      14.310  27.035 105.690  1.00  0.220          H  
ATOM   1877 2HH1 ARG A 114      15.706  27.091 104.649  1.00  0.220          H  
ATOM   1878 1HH2 ARG A 114      14.816  30.129 103.141  1.00  0.220          H  
ATOM   1879 2HH2 ARG A 114      15.998  28.838 103.196  1.00  0.220          H  
ATOM   1880  N   ALA A 115       8.347  28.633 102.044  1.00  0.170          N  
ATOM   1881  CA  ALA A 115       7.518  29.503 101.237  1.00  0.150          C  
ATOM   1882  C   ALA A 115       6.112  28.932 101.020  1.00  0.130          C  
ATOM   1883  O   ALA A 115       5.229  29.639 100.507  1.00  0.280          O  
ATOM   1884  CB  ALA A 115       8.201  29.740  99.894  1.00  0.220          C  
ATOM   1885  H   ALA A 115       9.131  28.168 101.580  1.00  0.200          H  
ATOM   1886  HA  ALA A 115       7.418  30.451 101.762  1.00  0.180          H  
ATOM   1887 1HB  ALA A 115       7.609  30.415  99.289  1.00  0.260          H  
ATOM   1888 2HB  ALA A 115       9.190  30.168 100.062  1.00  0.260          H  
ATOM   1889 3HB  ALA A 115       8.306  28.791  99.384  1.00  0.260          H  
ATOM   1890  N   GLY A 116       5.887  27.656 101.375  1.00  0.180          N  
ATOM   1891  CA  GLY A 116       4.595  27.023 101.174  1.00  0.150          C  
ATOM   1892  C   GLY A 116       4.328  26.542  99.749  1.00  0.110          C  
ATOM   1893  O   GLY A 116       3.167  26.425  99.351  1.00  0.100          O  
ATOM   1894  H   GLY A 116       6.609  27.106 101.847  1.00  0.220          H  
ATOM   1895 1HA  GLY A 116       4.525  26.173 101.853  1.00  0.180          H  
ATOM   1896 2HA  GLY A 116       3.813  27.719 101.471  1.00  0.180          H  
ATOM   1897  N   VAL A 117       5.373  26.298  98.963  1.00  0.130          N  
ATOM   1898  CA  VAL A 117       5.171  25.874  97.589  1.00  0.090          C  
ATOM   1899  C   VAL A 117       4.927  24.378  97.513  1.00  0.100          C  
ATOM   1900  O   VAL A 117       5.700  23.587  98.054  1.00  0.150          O  
ATOM   1901  CB  VAL A 117       6.395  26.252  96.736  1.00  0.140          C  
ATOM   1902  CG1 VAL A 117       6.230  25.736  95.288  1.00  0.140          C  
ATOM   1903  CG2 VAL A 117       6.571  27.762  96.774  1.00  0.140          C  
ATOM   1904  H   VAL A 117       6.329  26.347  99.330  1.00  0.160          H  
ATOM   1905  HA  VAL A 117       4.296  26.382  97.189  1.00  0.110          H  
ATOM   1906  HB  VAL A 117       7.272  25.782  97.158  1.00  0.170          H  
ATOM   1907 1HG1 VAL A 117       7.108  26.005  94.706  1.00  0.170          H  
ATOM   1908 2HG1 VAL A 117       6.124  24.658  95.283  1.00  0.170          H  
ATOM   1909 3HG1 VAL A 117       5.339  26.182  94.842  1.00  0.170          H  
ATOM   1910 1HG2 VAL A 117       7.440  28.040  96.205  1.00  0.170          H  
ATOM   1911 2HG2 VAL A 117       5.696  28.231  96.356  1.00  0.170          H  
ATOM   1912 3HG2 VAL A 117       6.696  28.086  97.801  1.00  0.170          H  
ATOM   1913  N   ILE A 118       3.864  23.993  96.822  1.00  0.090          N  
ATOM   1914  CA  ILE A 118       3.554  22.586  96.646  1.00  0.130          C  
ATOM   1915  C   ILE A 118       4.230  22.206  95.347  1.00  0.070          C  
ATOM   1916  O   ILE A 118       3.989  22.843  94.318  1.00  0.210          O  
ATOM   1917  CB  ILE A 118       2.042  22.335  96.529  1.00  0.170          C  
ATOM   1918  CG1 ILE A 118       1.273  22.974  97.738  1.00  0.170          C  
ATOM   1919  CG2 ILE A 118       1.765  20.837  96.430  1.00  0.170          C  
ATOM   1920  CD1 ILE A 118       1.688  22.498  99.123  1.00  0.170          C  
ATOM   1921  H   ILE A 118       3.270  24.712  96.397  1.00  0.110          H  
ATOM   1922  HA  ILE A 118       3.984  21.994  97.452  1.00  0.160          H  
ATOM   1923  HB  ILE A 118       1.689  22.805  95.632  1.00  0.200          H  
ATOM   1924 1HG1 ILE A 118       1.417  24.058  97.698  1.00  0.200          H  
ATOM   1925 2HG1 ILE A 118       0.210  22.763  97.612  1.00  0.200          H  
ATOM   1926 1HG2 ILE A 118       0.693  20.667  96.315  1.00  0.200          H  
ATOM   1927 2HG2 ILE A 118       2.283  20.427  95.576  1.00  0.200          H  
ATOM   1928 3HG2 ILE A 118       2.116  20.321  97.319  1.00  0.200          H  
ATOM   1929 1HD1 ILE A 118       1.086  23.017  99.870  1.00  0.200          H  
ATOM   1930 2HD1 ILE A 118       1.531  21.428  99.225  1.00  0.200          H  
ATOM   1931 3HD1 ILE A 118       2.739  22.730  99.294  1.00  0.200          H  
ATOM   1932  N   ARG A 119       5.095  21.203  95.380  1.00  0.090          N  
ATOM   1933  CA  ARG A 119       5.859  20.875  94.187  1.00  0.060          C  
ATOM   1934  C   ARG A 119       5.500  19.532  93.587  1.00  0.070          C  
ATOM   1935  O   ARG A 119       5.601  18.472  94.217  1.00  0.100          O  
ATOM   1936  CB  ARG A 119       7.339  20.891  94.513  1.00  0.100          C  
ATOM   1937  CG  ARG A 119       7.832  22.204  95.074  1.00  0.100          C  
ATOM   1938  CD  ARG A 119       9.275  22.173  95.333  1.00  0.100          C  
ATOM   1939  NE  ARG A 119       9.609  21.122  96.280  1.00  0.100          N  
ATOM   1940  CZ  ARG A 119       9.496  21.191  97.634  1.00  0.100          C  
ATOM   1941  NH1 ARG A 119       9.044  22.263  98.243  1.00  0.100          N  
ATOM   1942  NH2 ARG A 119       9.839  20.168  98.390  1.00  0.100          N  
ATOM   1943  H   ARG A 119       5.254  20.701  96.251  1.00  0.110          H  
ATOM   1944  HA  ARG A 119       5.668  21.637  93.433  1.00  0.070          H  
ATOM   1945 1HB  ARG A 119       7.553  20.117  95.241  1.00  0.120          H  
ATOM   1946 2HB  ARG A 119       7.917  20.665  93.615  1.00  0.120          H  
ATOM   1947 1HG  ARG A 119       7.611  22.991  94.379  1.00  0.120          H  
ATOM   1948 2HG  ARG A 119       7.317  22.406  96.013  1.00  0.120          H  
ATOM   1949 1HD  ARG A 119       9.805  21.966  94.400  1.00  0.120          H  
ATOM   1950 2HD  ARG A 119       9.606  23.122  95.729  1.00  0.120          H  
ATOM   1951  HE  ARG A 119       9.972  20.250  95.866  1.00  0.120          H  
ATOM   1952 1HH1 ARG A 119       8.744  23.074  97.730  1.00  0.120          H  
ATOM   1953 2HH1 ARG A 119       8.995  22.239  99.279  1.00  0.120          H  
ATOM   1954 1HH2 ARG A 119      10.197  19.308  97.985  1.00  0.120          H  
ATOM   1955 2HH2 ARG A 119       9.763  20.289  99.416  1.00  0.120          H  
ATOM   1956  N   TYR A 120       5.132  19.595  92.323  1.00  0.040          N  
ATOM   1957  CA  TYR A 120       4.772  18.443  91.540  1.00  0.040          C  
ATOM   1958  C   TYR A 120       5.853  18.237  90.511  1.00  0.040          C  
ATOM   1959  O   TYR A 120       6.415  19.201  89.980  1.00  0.040          O  
ATOM   1960  CB  TYR A 120       3.439  18.680  90.851  1.00  0.060          C  
ATOM   1961  CG  TYR A 120       2.303  18.809  91.794  1.00  0.060          C  
ATOM   1962  CD1 TYR A 120       1.975  20.035  92.342  1.00  0.060          C  
ATOM   1963  CD2 TYR A 120       1.585  17.702  92.112  1.00  0.060          C  
ATOM   1964  CE1 TYR A 120       0.921  20.112  93.216  1.00  0.060          C  
ATOM   1965  CE2 TYR A 120       0.533  17.784  92.981  1.00  0.060          C  
ATOM   1966  CZ  TYR A 120       0.207  18.991  93.534  1.00  0.060          C  
ATOM   1967  OH  TYR A 120      -0.837  19.089  94.399  1.00  0.060          O  
ATOM   1968  H   TYR A 120       5.076  20.514  91.875  1.00  0.050          H  
ATOM   1969  HA  TYR A 120       4.721  17.562  92.178  1.00  0.050          H  
ATOM   1970 1HB  TYR A 120       3.509  19.585  90.282  1.00  0.070          H  
ATOM   1971 2HB  TYR A 120       3.230  17.865  90.158  1.00  0.070          H  
ATOM   1972  HD1 TYR A 120       2.553  20.931  92.091  1.00  0.070          H  
ATOM   1973  HD2 TYR A 120       1.857  16.762  91.670  1.00  0.070          H  
ATOM   1974  HE1 TYR A 120       0.649  21.051  93.669  1.00  0.070          H  
ATOM   1975  HE2 TYR A 120      -0.043  16.892  93.235  1.00  0.070          H  
ATOM   1976  HH  TYR A 120      -1.330  18.248  94.402  1.00  0.070          H  
ATOM   1977  N   VAL A 121       6.144  16.991  90.226  1.00  0.050          N  
ATOM   1978  CA  VAL A 121       7.154  16.672  89.249  1.00  0.050          C  
ATOM   1979  C   VAL A 121       6.630  15.792  88.165  1.00  0.050          C  
ATOM   1980  O   VAL A 121       5.994  14.773  88.425  1.00  0.070          O  
ATOM   1981  CB  VAL A 121       8.352  16.014  89.924  1.00  0.070          C  
ATOM   1982  CG1 VAL A 121       9.382  15.614  88.917  1.00  0.070          C  
ATOM   1983  CG2 VAL A 121       8.944  16.974  90.850  1.00  0.070          C  
ATOM   1984  H   VAL A 121       5.627  16.245  90.701  1.00  0.060          H  
ATOM   1985  HA  VAL A 121       7.496  17.598  88.783  1.00  0.060          H  
ATOM   1986  HB  VAL A 121       8.029  15.127  90.457  1.00  0.080          H  
ATOM   1987 1HG1 VAL A 121      10.212  15.169  89.435  1.00  0.080          H  
ATOM   1988 2HG1 VAL A 121       8.961  14.892  88.224  1.00  0.080          H  
ATOM   1989 3HG1 VAL A 121       9.724  16.494  88.367  1.00  0.080          H  
ATOM   1990 1HG2 VAL A 121       9.774  16.500  91.322  1.00  0.080          H  
ATOM   1991 2HG2 VAL A 121       9.270  17.845  90.296  1.00  0.080          H  
ATOM   1992 3HG2 VAL A 121       8.229  17.276  91.596  1.00  0.080          H  
ATOM   1993  N   ILE A 122       6.870  16.224  86.953  1.00  0.040          N  
ATOM   1994  CA  ILE A 122       6.481  15.514  85.773  1.00  0.060          C  
ATOM   1995  C   ILE A 122       7.730  14.969  85.108  1.00  0.050          C  
ATOM   1996  O   ILE A 122       8.577  15.731  84.628  1.00  0.060          O  
ATOM   1997  CB  ILE A 122       5.712  16.461  84.842  1.00  0.080          C  
ATOM   1998  CG1 ILE A 122       4.491  17.098  85.578  1.00  0.080          C  
ATOM   1999  CG2 ILE A 122       5.330  15.790  83.590  1.00  0.080          C  
ATOM   2000  CD1 ILE A 122       3.432  16.127  86.130  1.00  0.080          C  
ATOM   2001  H   ILE A 122       7.396  17.090  86.856  1.00  0.050          H  
ATOM   2002  HA  ILE A 122       5.847  14.680  86.041  1.00  0.070          H  
ATOM   2003  HB  ILE A 122       6.355  17.272  84.614  1.00  0.090          H  
ATOM   2004 1HG1 ILE A 122       4.876  17.680  86.406  1.00  0.090          H  
ATOM   2005 2HG1 ILE A 122       4.000  17.774  84.882  1.00  0.090          H  
ATOM   2006 1HG2 ILE A 122       4.819  16.493  82.933  1.00  0.090          H  
ATOM   2007 2HG2 ILE A 122       6.227  15.428  83.104  1.00  0.090          H  
ATOM   2008 3HG2 ILE A 122       4.682  14.966  83.828  1.00  0.090          H  
ATOM   2009 1HD1 ILE A 122       2.644  16.700  86.618  1.00  0.090          H  
ATOM   2010 2HD1 ILE A 122       2.995  15.534  85.328  1.00  0.090          H  
ATOM   2011 3HD1 ILE A 122       3.890  15.472  86.856  1.00  0.090          H  
ATOM   2012  N   GLY A 123       7.861  13.654  85.117  1.00  0.040          N  
ATOM   2013  CA  GLY A 123       9.046  13.053  84.546  1.00  0.040          C  
ATOM   2014  C   GLY A 123       8.787  12.755  83.087  1.00  0.080          C  
ATOM   2015  O   GLY A 123       7.671  12.367  82.704  1.00  0.100          O  
ATOM   2016  H   GLY A 123       7.111  13.099  85.541  1.00  0.050          H  
ATOM   2017 1HA  GLY A 123       9.889  13.735  84.641  1.00  0.050          H  
ATOM   2018 2HA  GLY A 123       9.310  12.151  85.087  1.00  0.050          H  
ATOM   2019  N   VAL A 124       9.823  12.881  82.273  1.00  0.080          N  
ATOM   2020  CA  VAL A 124       9.674  12.608  80.849  1.00  0.110          C  
ATOM   2021  C   VAL A 124      10.727  11.627  80.342  1.00  0.080          C  
ATOM   2022  O   VAL A 124      11.719  11.368  81.022  1.00  0.050          O  
ATOM   2023  CB  VAL A 124       9.805  13.934  80.065  1.00  0.140          C  
ATOM   2024  CG1 VAL A 124       8.756  14.939  80.525  1.00  0.140          C  
ATOM   2025  CG2 VAL A 124      11.148  14.508  80.260  1.00  0.140          C  
ATOM   2026  H   VAL A 124      10.685  13.291  82.657  1.00  0.100          H  
ATOM   2027  HA  VAL A 124       8.687  12.181  80.673  1.00  0.130          H  
ATOM   2028  HB  VAL A 124       9.636  13.742  79.011  1.00  0.170          H  
ATOM   2029 1HG1 VAL A 124       8.848  15.852  79.954  1.00  0.170          H  
ATOM   2030 2HG1 VAL A 124       7.803  14.533  80.375  1.00  0.170          H  
ATOM   2031 3HG1 VAL A 124       8.892  15.166  81.584  1.00  0.170          H  
ATOM   2032 1HG2 VAL A 124      11.207  15.409  79.726  1.00  0.170          H  
ATOM   2033 2HG2 VAL A 124      11.295  14.703  81.278  1.00  0.170          H  
ATOM   2034 3HG2 VAL A 124      11.920  13.826  79.911  1.00  0.170          H  
ATOM   2035  N   GLY A 125      10.513  11.081  79.148  1.00  0.110          N  
ATOM   2036  CA  GLY A 125      11.532  10.251  78.517  1.00  0.100          C  
ATOM   2037  C   GLY A 125      11.923   9.033  79.335  1.00  0.080          C  
ATOM   2038  O   GLY A 125      11.082   8.215  79.709  1.00  0.090          O  
ATOM   2039  H   GLY A 125       9.653  11.271  78.656  1.00  0.130          H  
ATOM   2040 1HA  GLY A 125      11.171   9.924  77.541  1.00  0.120          H  
ATOM   2041 2HA  GLY A 125      12.418  10.858  78.331  1.00  0.120          H  
ATOM   2042  N   ASN A 126      13.224   8.934  79.606  1.00  0.070          N  
ATOM   2043  CA  ASN A 126      13.822   7.829  80.345  1.00  0.070          C  
ATOM   2044  C   ASN A 126      14.056   8.185  81.813  1.00  0.070          C  
ATOM   2045  O   ASN A 126      14.814   7.515  82.521  1.00  0.080          O  
ATOM   2046  CB  ASN A 126      15.115   7.409  79.684  1.00  0.100          C  
ATOM   2047  CG  ASN A 126      14.890   6.806  78.325  1.00  0.100          C  
ATOM   2048  OD1 ASN A 126      13.878   6.144  78.060  1.00  0.100          O  
ATOM   2049  ND2 ASN A 126      15.827   7.028  77.443  1.00  0.100          N  
ATOM   2050  H   ASN A 126      13.827   9.675  79.272  1.00  0.080          H  
ATOM   2051  HA  ASN A 126      13.130   6.986  80.324  1.00  0.080          H  
ATOM   2052 1HB  ASN A 126      15.771   8.274  79.583  1.00  0.120          H  
ATOM   2053 2HB  ASN A 126      15.628   6.682  80.312  1.00  0.120          H  
ATOM   2054 1HD2 ASN A 126      15.741   6.657  76.517  1.00  0.120          H  
ATOM   2055 2HD2 ASN A 126      16.633   7.566  77.690  1.00  0.120          H  
ATOM   2056  N   ALA A 127      13.387   9.239  82.288  1.00  0.070          N  
ATOM   2057  CA  ALA A 127      13.516   9.718  83.663  1.00  0.090          C  
ATOM   2058  C   ALA A 127      13.197   8.643  84.691  1.00  0.100          C  
ATOM   2059  O   ALA A 127      13.734   8.660  85.791  1.00  0.150          O  
ATOM   2060  CB  ALA A 127      12.598  10.901  83.905  1.00  0.120          C  
ATOM   2061  H   ALA A 127      12.785   9.787  81.663  1.00  0.080          H  
ATOM   2062  HA  ALA A 127      14.547  10.043  83.804  1.00  0.110          H  
ATOM   2063 1HB  ALA A 127      12.755  11.266  84.906  1.00  0.140          H  
ATOM   2064 2HB  ALA A 127      12.838  11.689  83.200  1.00  0.140          H  
ATOM   2065 3HB  ALA A 127      11.559  10.600  83.772  1.00  0.140          H  
ATOM   2066  N   PHE A 128      12.320   7.706  84.353  1.00  0.080          N  
ATOM   2067  CA  PHE A 128      11.950   6.678  85.298  1.00  0.090          C  
ATOM   2068  C   PHE A 128      12.702   5.365  85.102  1.00  0.090          C  
ATOM   2069  O   PHE A 128      12.342   4.361  85.724  1.00  0.100          O  
ATOM   2070  CB  PHE A 128      10.452   6.421  85.204  1.00  0.120          C  
ATOM   2071  CG  PHE A 128       9.627   7.592  85.627  1.00  0.120          C  
ATOM   2072  CD1 PHE A 128       9.144   8.484  84.691  1.00  0.120          C  
ATOM   2073  CD2 PHE A 128       9.316   7.798  86.963  1.00  0.120          C  
ATOM   2074  CE1 PHE A 128       8.388   9.544  85.073  1.00  0.120          C  
ATOM   2075  CE2 PHE A 128       8.542   8.870  87.344  1.00  0.120          C  
ATOM   2076  CZ  PHE A 128       8.081   9.744  86.397  1.00  0.120          C  
ATOM   2077  H   PHE A 128      11.868   7.724  83.449  1.00  0.100          H  
ATOM   2078  HA  PHE A 128      12.169   7.050  86.290  1.00  0.110          H  
ATOM   2079 1HB  PHE A 128      10.190   6.167  84.177  1.00  0.150          H  
ATOM   2080 2HB  PHE A 128      10.187   5.570  85.829  1.00  0.150          H  
ATOM   2081  HD1 PHE A 128       9.370   8.337  83.635  1.00  0.150          H  
ATOM   2082  HD2 PHE A 128       9.685   7.099  87.714  1.00  0.150          H  
ATOM   2083  HE1 PHE A 128       8.025  10.227  84.321  1.00  0.150          H  
ATOM   2084  HE2 PHE A 128       8.298   9.026  88.396  1.00  0.150          H  
ATOM   2085  HZ  PHE A 128       7.472  10.593  86.699  1.00  0.150          H  
ATOM   2086  N   ASN A 129      13.723   5.345  84.233  1.00  0.100          N  
ATOM   2087  CA  ASN A 129      14.458   4.106  84.004  1.00  0.120          C  
ATOM   2088  C   ASN A 129      15.638   3.944  84.959  1.00  0.150          C  
ATOM   2089  O   ASN A 129      15.857   2.855  85.502  1.00  0.340          O  
ATOM   2090  CB  ASN A 129      14.952   4.010  82.575  1.00  0.160          C  
ATOM   2091  CG  ASN A 129      13.848   3.839  81.569  1.00  0.160          C  
ATOM   2092  OD1 ASN A 129      12.689   3.553  81.893  1.00  0.160          O  
ATOM   2093  ND2 ASN A 129      14.204   3.985  80.326  1.00  0.160          N  
ATOM   2094  H   ASN A 129      13.994   6.198  83.737  1.00  0.120          H  
ATOM   2095  HA  ASN A 129      13.783   3.269  84.183  1.00  0.140          H  
ATOM   2096 1HB  ASN A 129      15.509   4.915  82.327  1.00  0.190          H  
ATOM   2097 2HB  ASN A 129      15.641   3.171  82.487  1.00  0.190          H  
ATOM   2098 1HD2 ASN A 129      13.526   3.882  79.594  1.00  0.190          H  
ATOM   2099 2HD2 ASN A 129      15.157   4.186  80.100  1.00  0.190          H  
ATOM   2100  N   LYS A 130      16.380   5.020  85.199  1.00  0.060          N  
ATOM   2101  CA  LYS A 130      17.561   4.923  86.038  1.00  0.060          C  
ATOM   2102  C   LYS A 130      17.291   5.445  87.457  1.00  0.070          C  
ATOM   2103  O   LYS A 130      16.576   6.444  87.599  1.00  0.110          O  
ATOM   2104  CB  LYS A 130      18.706   5.709  85.407  1.00  0.080          C  
ATOM   2105  CG  LYS A 130      19.176   5.145  84.079  1.00  0.080          C  
ATOM   2106  CD  LYS A 130      20.347   5.942  83.520  1.00  0.080          C  
ATOM   2107  CE  LYS A 130      20.816   5.382  82.180  1.00  0.080          C  
ATOM   2108  NZ  LYS A 130      21.953   6.167  81.616  1.00  0.080          N  
ATOM   2109  H   LYS A 130      16.129   5.898  84.761  1.00  0.070          H  
ATOM   2110  HA  LYS A 130      17.852   3.885  86.048  1.00  0.070          H  
ATOM   2111 1HB  LYS A 130      18.389   6.741  85.242  1.00  0.100          H  
ATOM   2112 2HB  LYS A 130      19.556   5.730  86.083  1.00  0.100          H  
ATOM   2113 1HG  LYS A 130      19.479   4.107  84.219  1.00  0.100          H  
ATOM   2114 2HG  LYS A 130      18.351   5.170  83.366  1.00  0.100          H  
ATOM   2115 1HD  LYS A 130      20.046   6.984  83.385  1.00  0.100          H  
ATOM   2116 2HD  LYS A 130      21.177   5.910  84.226  1.00  0.100          H  
ATOM   2117 1HE  LYS A 130      21.133   4.349  82.317  1.00  0.100          H  
ATOM   2118 2HE  LYS A 130      19.986   5.406  81.474  1.00  0.100          H  
ATOM   2119 1HZ  LYS A 130      22.234   5.765  80.731  1.00  0.100          H  
ATOM   2120 2HZ  LYS A 130      21.666   7.128  81.473  1.00  0.100          H  
ATOM   2121 3HZ  LYS A 130      22.733   6.142  82.257  1.00  0.100          H  
ATOM   2122  N   PRO A 131      17.852   4.800  88.515  1.00  0.070          N  
ATOM   2123  CA  PRO A 131      17.792   5.200  89.916  1.00  0.080          C  
ATOM   2124  C   PRO A 131      18.218   6.632  90.170  1.00  0.080          C  
ATOM   2125  O   PRO A 131      17.661   7.304  91.033  1.00  0.070          O  
ATOM   2126  CB  PRO A 131      18.811   4.258  90.571  1.00  0.120          C  
ATOM   2127  CG  PRO A 131      18.803   3.027  89.723  1.00  0.120          C  
ATOM   2128  CD  PRO A 131      18.614   3.530  88.306  1.00  0.120          C  
ATOM   2129  HA  PRO A 131      16.780   5.023  90.302  1.00  0.100          H  
ATOM   2130 1HB  PRO A 131      19.801   4.743  90.603  1.00  0.140          H  
ATOM   2131 2HB  PRO A 131      18.523   4.061  91.613  1.00  0.140          H  
ATOM   2132 1HG  PRO A 131      19.756   2.486  89.848  1.00  0.140          H  
ATOM   2133 2HG  PRO A 131      18.015   2.343  90.049  1.00  0.140          H  
ATOM   2134 1HD  PRO A 131      19.586   3.720  87.814  1.00  0.140          H  
ATOM   2135 2HD  PRO A 131      18.011   2.768  87.791  1.00  0.140          H  
ATOM   2136  N   GLN A 132      19.159   7.142  89.386  1.00  0.090          N  
ATOM   2137  CA  GLN A 132      19.625   8.490  89.628  1.00  0.110          C  
ATOM   2138  C   GLN A 132      18.569   9.495  89.233  1.00  0.090          C  
ATOM   2139  O   GLN A 132      18.283  10.431  89.987  1.00  0.130          O  
ATOM   2140  CB  GLN A 132      20.921   8.730  88.856  1.00  0.150          C  
ATOM   2141  CG  GLN A 132      22.099   7.893  89.364  1.00  0.150          C  
ATOM   2142  CD  GLN A 132      22.056   6.444  88.860  1.00  0.150          C  
ATOM   2143  OE1 GLN A 132      21.149   6.060  88.103  1.00  0.150          O  
ATOM   2144  NE2 GLN A 132      23.020   5.644  89.279  1.00  0.150          N  
ATOM   2145  H   GLN A 132      19.628   6.587  88.670  1.00  0.110          H  
ATOM   2146  HA  GLN A 132      19.820   8.604  90.693  1.00  0.130          H  
ATOM   2147 1HB  GLN A 132      20.768   8.505  87.801  1.00  0.180          H  
ATOM   2148 2HB  GLN A 132      21.196   9.782  88.929  1.00  0.180          H  
ATOM   2149 1HG  GLN A 132      23.030   8.347  89.025  1.00  0.180          H  
ATOM   2150 2HG  GLN A 132      22.067   7.872  90.453  1.00  0.180          H  
ATOM   2151 1HE2 GLN A 132      23.043   4.686  88.985  1.00  0.180          H  
ATOM   2152 2HE2 GLN A 132      23.732   5.993  89.890  1.00  0.180          H  
ATOM   2153  N   SER A 133      17.961   9.283  88.071  1.00  0.070          N  
ATOM   2154  CA  SER A 133      16.929  10.180  87.597  1.00  0.080          C  
ATOM   2155  C   SER A 133      15.712  10.083  88.516  1.00  0.080          C  
ATOM   2156  O   SER A 133      15.110  11.104  88.872  1.00  0.080          O  
ATOM   2157  CB  SER A 133      16.568   9.838  86.169  1.00  0.110          C  
ATOM   2158  OG  SER A 133      17.664  10.048  85.312  1.00  0.110          O  
ATOM   2159  H   SER A 133      18.235   8.503  87.492  1.00  0.080          H  
ATOM   2160  HA  SER A 133      17.308  11.199  87.629  1.00  0.100          H  
ATOM   2161 1HB  SER A 133      16.247   8.799  86.109  1.00  0.130          H  
ATOM   2162 2HB  SER A 133      15.735  10.466  85.856  1.00  0.130          H  
ATOM   2163  HG  SER A 133      17.338   9.929  84.415  1.00  0.130          H  
ATOM   2164  N   ARG A 134      15.358   8.856  88.937  1.00  0.080          N  
ATOM   2165  CA  ARG A 134      14.207   8.696  89.820  1.00  0.090          C  
ATOM   2166  C   ARG A 134      14.416   9.423  91.149  1.00  0.070          C  
ATOM   2167  O   ARG A 134      13.488  10.065  91.665  1.00  0.080          O  
ATOM   2168  CB  ARG A 134      13.888   7.225  90.073  1.00  0.120          C  
ATOM   2169  CG  ARG A 134      13.252   6.492  88.889  1.00  0.120          C  
ATOM   2170  CD  ARG A 134      12.671   5.156  89.268  1.00  0.120          C  
ATOM   2171  NE  ARG A 134      13.688   4.197  89.696  1.00  0.120          N  
ATOM   2172  CZ  ARG A 134      14.371   3.343  88.890  1.00  0.120          C  
ATOM   2173  NH1 ARG A 134      14.146   3.276  87.601  1.00  0.120          N  
ATOM   2174  NH2 ARG A 134      15.285   2.555  89.415  1.00  0.120          N  
ATOM   2175  H   ARG A 134      15.873   8.036  88.600  1.00  0.100          H  
ATOM   2176  HA  ARG A 134      13.346   9.135  89.325  1.00  0.110          H  
ATOM   2177 1HB  ARG A 134      14.812   6.703  90.320  1.00  0.150          H  
ATOM   2178 2HB  ARG A 134      13.221   7.136  90.927  1.00  0.150          H  
ATOM   2179 1HG  ARG A 134      12.443   7.111  88.513  1.00  0.150          H  
ATOM   2180 2HG  ARG A 134      13.995   6.346  88.100  1.00  0.150          H  
ATOM   2181 1HD  ARG A 134      11.970   5.294  90.090  1.00  0.150          H  
ATOM   2182 2HD  ARG A 134      12.136   4.743  88.413  1.00  0.150          H  
ATOM   2183  HE  ARG A 134      13.914   4.180  90.681  1.00  0.150          H  
ATOM   2184 1HH1 ARG A 134      13.428   3.844  87.136  1.00  0.150          H  
ATOM   2185 2HH1 ARG A 134      14.707   2.655  87.004  1.00  0.150          H  
ATOM   2186 1HH2 ARG A 134      15.473   2.587  90.406  1.00  0.150          H  
ATOM   2187 2HH2 ARG A 134      15.796   1.919  88.820  1.00  0.150          H  
ATOM   2188  N   ARG A 135      15.632   9.333  91.712  1.00  0.060          N  
ATOM   2189  CA  ARG A 135      15.926  10.021  92.956  1.00  0.060          C  
ATOM   2190  C   ARG A 135      15.785  11.525  92.784  1.00  0.060          C  
ATOM   2191  O   ARG A 135      15.257  12.193  93.679  1.00  0.060          O  
ATOM   2192  CB  ARG A 135      17.313   9.655  93.460  1.00  0.080          C  
ATOM   2193  CG  ARG A 135      17.424   8.232  94.020  1.00  0.080          C  
ATOM   2194  CD  ARG A 135      18.824   7.860  94.340  1.00  0.080          C  
ATOM   2195  NE  ARG A 135      18.915   6.497  94.845  1.00  0.080          N  
ATOM   2196  CZ  ARG A 135      20.064   5.830  95.087  1.00  0.080          C  
ATOM   2197  NH1 ARG A 135      21.232   6.406  94.872  1.00  0.080          N  
ATOM   2198  NH2 ARG A 135      20.016   4.589  95.547  1.00  0.080          N  
ATOM   2199  H   ARG A 135      16.356   8.744  91.289  1.00  0.070          H  
ATOM   2200  HA  ARG A 135      15.207   9.692  93.704  1.00  0.070          H  
ATOM   2201 1HB  ARG A 135      18.024   9.738  92.636  1.00  0.100          H  
ATOM   2202 2HB  ARG A 135      17.621  10.354  94.235  1.00  0.100          H  
ATOM   2203 1HG  ARG A 135      16.857   8.182  94.947  1.00  0.100          H  
ATOM   2204 2HG  ARG A 135      17.013   7.514  93.326  1.00  0.100          H  
ATOM   2205 1HD  ARG A 135      19.418   7.930  93.426  1.00  0.100          H  
ATOM   2206 2HD  ARG A 135      19.220   8.538  95.094  1.00  0.100          H  
ATOM   2207  HE  ARG A 135      18.045   6.012  95.029  1.00  0.100          H  
ATOM   2208 1HH1 ARG A 135      21.276   7.351  94.524  1.00  0.100          H  
ATOM   2209 2HH1 ARG A 135      22.088   5.901  95.058  1.00  0.100          H  
ATOM   2210 1HH2 ARG A 135      19.123   4.145  95.715  1.00  0.100          H  
ATOM   2211 2HH2 ARG A 135      20.870   4.082  95.734  1.00  0.100          H  
ATOM   2212  N   GLU A 136      16.265  12.083  91.664  1.00  0.070          N  
ATOM   2213  CA  GLU A 136      16.093  13.513  91.444  1.00  0.070          C  
ATOM   2214  C   GLU A 136      14.626  13.912  91.347  1.00  0.070          C  
ATOM   2215  O   GLU A 136      14.225  14.944  91.897  1.00  0.060          O  
ATOM   2216  CB  GLU A 136      16.826  14.009  90.215  1.00  0.100          C  
ATOM   2217  CG  GLU A 136      16.617  15.497  90.004  1.00  0.100          C  
ATOM   2218  CD  GLU A 136      17.494  16.096  88.990  1.00  0.100          C  
ATOM   2219  OE1 GLU A 136      18.630  15.696  88.889  1.00  0.100          O  
ATOM   2220  OE2 GLU A 136      17.037  16.978  88.293  1.00  0.100          O  
ATOM   2221  H   GLU A 136      16.780  11.514  90.978  1.00  0.080          H  
ATOM   2222  HA  GLU A 136      16.528  14.030  92.295  1.00  0.080          H  
ATOM   2223 1HB  GLU A 136      17.893  13.806  90.307  1.00  0.120          H  
ATOM   2224 2HB  GLU A 136      16.463  13.475  89.333  1.00  0.120          H  
ATOM   2225 1HG  GLU A 136      15.590  15.656  89.679  1.00  0.120          H  
ATOM   2226 2HG  GLU A 136      16.739  16.002  90.956  1.00  0.120          H  
ATOM   2227  N   LEU A 137      13.804  13.110  90.659  1.00  0.080          N  
ATOM   2228  CA  LEU A 137      12.395  13.474  90.519  1.00  0.090          C  
ATOM   2229  C   LEU A 137      11.748  13.531  91.911  1.00  0.080          C  
ATOM   2230  O   LEU A 137      10.990  14.459  92.231  1.00  0.080          O  
ATOM   2231  CB  LEU A 137      11.640  12.404  89.691  1.00  0.120          C  
ATOM   2232  CG  LEU A 137      12.005  12.206  88.162  1.00  0.120          C  
ATOM   2233  CD1 LEU A 137      11.262  10.976  87.663  1.00  0.120          C  
ATOM   2234  CD2 LEU A 137      11.637  13.402  87.325  1.00  0.120          C  
ATOM   2235  H   LEU A 137      14.190  12.288  90.178  1.00  0.100          H  
ATOM   2236  HA  LEU A 137      12.330  14.454  90.054  1.00  0.110          H  
ATOM   2237 1HB  LEU A 137      11.798  11.443  90.177  1.00  0.150          H  
ATOM   2238 2HB  LEU A 137      10.578  12.629  89.744  1.00  0.150          H  
ATOM   2239  HG  LEU A 137      13.064  12.035  88.071  1.00  0.150          H  
ATOM   2240 1HD1 LEU A 137      11.492  10.776  86.635  1.00  0.150          H  
ATOM   2241 2HD1 LEU A 137      11.539  10.110  88.253  1.00  0.150          H  
ATOM   2242 3HD1 LEU A 137      10.201  11.155  87.764  1.00  0.150          H  
ATOM   2243 1HD2 LEU A 137      11.912  13.223  86.284  1.00  0.150          H  
ATOM   2244 2HD2 LEU A 137      10.576  13.570  87.386  1.00  0.150          H  
ATOM   2245 3HD2 LEU A 137      12.172  14.270  87.691  1.00  0.150          H  
ATOM   2246  N   ASP A 138      12.109  12.549  92.756  1.00  0.080          N  
ATOM   2247  CA  ASP A 138      11.626  12.436  94.129  1.00  0.080          C  
ATOM   2248  C   ASP A 138      12.150  13.590  94.988  1.00  0.060          C  
ATOM   2249  O   ASP A 138      11.432  14.119  95.835  1.00  0.060          O  
ATOM   2250  CB  ASP A 138      12.073  11.087  94.723  1.00  0.110          C  
ATOM   2251  CG  ASP A 138      11.452  10.739  96.072  1.00  0.110          C  
ATOM   2252  OD1 ASP A 138      10.311  10.363  96.136  1.00  0.110          O  
ATOM   2253  OD2 ASP A 138      12.127  10.920  97.073  1.00  0.110          O  
ATOM   2254  H   ASP A 138      12.721  11.804  92.405  1.00  0.100          H  
ATOM   2255  HA  ASP A 138      10.540  12.479  94.120  1.00  0.100          H  
ATOM   2256 1HB  ASP A 138      11.839  10.292  94.011  1.00  0.130          H  
ATOM   2257 2HB  ASP A 138      13.157  11.095  94.836  1.00  0.130          H  
ATOM   2258  N   THR A 139      13.406  13.985  94.760  1.00  0.050          N  
ATOM   2259  CA  THR A 139      14.037  15.082  95.479  1.00  0.040          C  
ATOM   2260  C   THR A 139      13.310  16.393  95.231  1.00  0.030          C  
ATOM   2261  O   THR A 139      13.021  17.124  96.169  1.00  0.030          O  
ATOM   2262  CB  THR A 139      15.522  15.232  95.061  1.00  0.060          C  
ATOM   2263  OG1 THR A 139      16.240  14.038  95.417  1.00  0.060          O  
ATOM   2264  CG2 THR A 139      16.177  16.448  95.721  1.00  0.060          C  
ATOM   2265  H   THR A 139      13.963  13.457  94.090  1.00  0.060          H  
ATOM   2266  HA  THR A 139      13.994  14.865  96.545  1.00  0.050          H  
ATOM   2267  HB  THR A 139      15.576  15.363  93.990  1.00  0.070          H  
ATOM   2268  HG1 THR A 139      15.886  13.282  94.899  1.00  0.070          H  
ATOM   2269 1HG2 THR A 139      17.212  16.513  95.396  1.00  0.070          H  
ATOM   2270 2HG2 THR A 139      15.657  17.353  95.432  1.00  0.070          H  
ATOM   2271 3HG2 THR A 139      16.142  16.340  96.803  1.00  0.070          H  
ATOM   2272  N   ILE A 140      13.001  16.687  93.969  1.00  0.030          N  
ATOM   2273  CA  ILE A 140      12.328  17.932  93.606  1.00  0.030          C  
ATOM   2274  C   ILE A 140      10.922  18.030  94.203  1.00  0.030          C  
ATOM   2275  O   ILE A 140      10.519  19.091  94.682  1.00  0.030          O  
ATOM   2276  CB  ILE A 140      12.205  18.061  92.073  1.00  0.040          C  
ATOM   2277  CG1 ILE A 140      13.565  18.223  91.440  1.00  0.040          C  
ATOM   2278  CG2 ILE A 140      11.298  19.304  91.723  1.00  0.040          C  
ATOM   2279  CD1 ILE A 140      13.557  18.011  89.931  1.00  0.040          C  
ATOM   2280  H   ILE A 140      13.296  16.030  93.239  1.00  0.040          H  
ATOM   2281  HA  ILE A 140      12.921  18.762  93.984  1.00  0.040          H  
ATOM   2282  HB  ILE A 140      11.795  17.149  91.677  1.00  0.050          H  
ATOM   2283 1HG1 ILE A 140      13.923  19.217  91.646  1.00  0.050          H  
ATOM   2284 2HG1 ILE A 140      14.258  17.506  91.882  1.00  0.050          H  
ATOM   2285 1HG2 ILE A 140      11.194  19.409  90.656  1.00  0.050          H  
ATOM   2286 2HG2 ILE A 140      10.303  19.197  92.144  1.00  0.050          H  
ATOM   2287 3HG2 ILE A 140      11.753  20.199  92.130  1.00  0.050          H  
ATOM   2288 1HD1 ILE A 140      14.562  18.132  89.544  1.00  0.050          H  
ATOM   2289 2HD1 ILE A 140      13.214  16.996  89.718  1.00  0.050          H  
ATOM   2290 3HD1 ILE A 140      12.909  18.714  89.442  1.00  0.050          H  
ATOM   2291  N   ALA A 141      10.154  16.950  94.085  1.00  0.060          N  
ATOM   2292  CA  ALA A 141       8.765  16.865  94.538  1.00  0.060          C  
ATOM   2293  C   ALA A 141       8.546  16.999  96.045  1.00  0.070          C  
ATOM   2294  O   ALA A 141       9.394  16.657  96.869  1.00  0.100          O  
ATOM   2295  CB  ALA A 141       8.190  15.547  94.110  1.00  0.080          C  
ATOM   2296  H   ALA A 141      10.552  16.116  93.639  1.00  0.070          H  
ATOM   2297  HA  ALA A 141       8.212  17.669  94.054  1.00  0.070          H  
ATOM   2298 1HB  ALA A 141       7.150  15.495  94.397  1.00  0.100          H  
ATOM   2299 2HB  ALA A 141       8.279  15.456  93.056  1.00  0.100          H  
ATOM   2300 3HB  ALA A 141       8.746  14.744  94.597  1.00  0.100          H  
ATOM   2301  N   SER A 142       7.361  17.489  96.398  1.00  0.070          N  
ATOM   2302  CA  SER A 142       6.910  17.561  97.780  1.00  0.110          C  
ATOM   2303  C   SER A 142       6.520  16.160  98.237  1.00  0.060          C  
ATOM   2304  O   SER A 142       6.341  15.256  97.418  1.00  0.070          O  
ATOM   2305  CB  SER A 142       5.714  18.486  97.925  1.00  0.140          C  
ATOM   2306  OG  SER A 142       6.038  19.821  97.651  1.00  0.140          O  
ATOM   2307  H   SER A 142       6.720  17.798  95.663  1.00  0.080          H  
ATOM   2308  HA  SER A 142       7.727  17.922  98.404  1.00  0.130          H  
ATOM   2309 1HB  SER A 142       4.964  18.166  97.231  1.00  0.170          H  
ATOM   2310 2HB  SER A 142       5.287  18.400  98.922  1.00  0.170          H  
ATOM   2311  HG  SER A 142       6.372  20.187  98.483  1.00  0.170          H  
ATOM   2312  N   LYS A 143       6.418  15.954  99.543  1.00  0.030          N  
ATOM   2313  CA  LYS A 143       6.015  14.646 100.030  1.00  0.040          C  
ATOM   2314  C   LYS A 143       4.529  14.583 100.385  1.00  0.040          C  
ATOM   2315  O   LYS A 143       3.935  15.600 100.745  1.00  0.030          O  
ATOM   2316  CB  LYS A 143       6.876  14.262 101.244  1.00  0.050          C  
ATOM   2317  CG  LYS A 143       8.386  14.228 100.962  1.00  0.050          C  
ATOM   2318  CD  LYS A 143       8.750  13.149  99.931  1.00  0.050          C  
ATOM   2319  CE  LYS A 143      10.253  13.064  99.693  1.00  0.050          C  
ATOM   2320  NZ  LYS A 143      10.556  12.078  98.636  1.00  0.050          N  
ATOM   2321  H   LYS A 143       6.593  16.711 100.190  1.00  0.040          H  
ATOM   2322  HA  LYS A 143       6.201  13.939  99.239  1.00  0.050          H  
ATOM   2323 1HB  LYS A 143       6.710  14.986 102.043  1.00  0.060          H  
ATOM   2324 2HB  LYS A 143       6.583  13.293 101.628  1.00  0.060          H  
ATOM   2325 1HG  LYS A 143       8.704  15.197 100.578  1.00  0.060          H  
ATOM   2326 2HG  LYS A 143       8.922  14.031 101.890  1.00  0.060          H  
ATOM   2327 1HD  LYS A 143       8.380  12.177 100.255  1.00  0.060          H  
ATOM   2328 2HD  LYS A 143       8.307  13.386  98.964  1.00  0.060          H  
ATOM   2329 1HE  LYS A 143      10.611  14.042  99.367  1.00  0.060          H  
ATOM   2330 2HE  LYS A 143      10.770  12.780 100.607  1.00  0.060          H  
ATOM   2331 1HZ  LYS A 143      11.570  12.025  98.425  1.00  0.060          H  
ATOM   2332 2HZ  LYS A 143      10.248  11.153  98.879  1.00  0.060          H  
ATOM   2333 3HZ  LYS A 143      10.055  12.375  97.800  1.00  0.060          H  
ATOM   2334  N   PRO A 144       3.922  13.383 100.302  1.00  0.050          N  
ATOM   2335  CA  PRO A 144       4.433  12.101  99.807  1.00  0.050          C  
ATOM   2336  C   PRO A 144       4.585  12.081  98.285  1.00  0.030          C  
ATOM   2337  O   PRO A 144       3.778  12.678  97.572  1.00  0.040          O  
ATOM   2338  CB  PRO A 144       3.353  11.123 100.292  1.00  0.080          C  
ATOM   2339  CG  PRO A 144       2.088  11.957 100.388  1.00  0.080          C  
ATOM   2340  CD  PRO A 144       2.552  13.332 100.806  1.00  0.080          C  
ATOM   2341  HA  PRO A 144       5.390  11.865 100.289  1.00  0.060          H  
ATOM   2342 1HB  PRO A 144       3.254  10.288  99.582  1.00  0.090          H  
ATOM   2343 2HB  PRO A 144       3.648  10.686 101.258  1.00  0.090          H  
ATOM   2344 1HG  PRO A 144       1.572  11.969  99.422  1.00  0.090          H  
ATOM   2345 2HG  PRO A 144       1.390  11.511 101.112  1.00  0.090          H  
ATOM   2346 1HD  PRO A 144       1.944  14.105 100.317  1.00  0.090          H  
ATOM   2347 2HD  PRO A 144       2.546  13.439 101.902  1.00  0.090          H  
ATOM   2348  N   ALA A 145       5.565  11.322  97.783  1.00  0.040          N  
ATOM   2349  CA  ALA A 145       5.786  11.196  96.337  1.00  0.040          C  
ATOM   2350  C   ALA A 145       4.539  10.732  95.598  1.00  0.010          C  
ATOM   2351  O   ALA A 145       4.239  11.192  94.498  1.00  0.040          O  
ATOM   2352  CB  ALA A 145       6.920  10.231  96.051  1.00  0.060          C  
ATOM   2353  H   ALA A 145       6.196  10.842  98.411  1.00  0.050          H  
ATOM   2354  HA  ALA A 145       6.061  12.181  95.956  1.00  0.050          H  
ATOM   2355 1HB  ALA A 145       7.092  10.182  94.973  1.00  0.070          H  
ATOM   2356 2HB  ALA A 145       7.832  10.580  96.543  1.00  0.070          H  
ATOM   2357 3HB  ALA A 145       6.667   9.241  96.420  1.00  0.070          H  
ATOM   2358  N   GLY A 146       3.772   9.833  96.202  1.00  0.020          N  
ATOM   2359  CA  GLY A 146       2.583   9.275  95.558  1.00  0.030          C  
ATOM   2360  C   GLY A 146       1.527  10.308  95.145  1.00  0.070          C  
ATOM   2361  O   GLY A 146       0.654  10.003  94.331  1.00  0.140          O  
ATOM   2362  H   GLY A 146       4.043   9.485  97.110  1.00  0.020          H  
ATOM   2363 1HA  GLY A 146       2.894   8.715  94.675  1.00  0.040          H  
ATOM   2364 2HA  GLY A 146       2.125   8.554  96.234  1.00  0.040          H  
ATOM   2365  N   GLU A 147       1.576  11.503  95.733  1.00  0.040          N  
ATOM   2366  CA  GLU A 147       0.645  12.576  95.422  1.00  0.070          C  
ATOM   2367  C   GLU A 147       1.303  13.683  94.589  1.00  0.080          C  
ATOM   2368  O   GLU A 147       0.646  14.673  94.233  1.00  0.110          O  
ATOM   2369  CB  GLU A 147       0.090  13.165  96.725  1.00  0.090          C  
ATOM   2370  CG  GLU A 147      -0.744  12.210  97.586  1.00  0.090          C  
ATOM   2371  CD  GLU A 147      -2.070  11.764  96.968  1.00  0.090          C  
ATOM   2372  OE1 GLU A 147      -2.728  12.539  96.287  1.00  0.090          O  
ATOM   2373  OE2 GLU A 147      -2.427  10.632  97.197  1.00  0.090          O  
ATOM   2374  H   GLU A 147       2.333  11.704  96.390  1.00  0.050          H  
ATOM   2375  HA  GLU A 147      -0.183  12.162  94.845  1.00  0.080          H  
ATOM   2376 1HB  GLU A 147       0.932  13.479  97.343  1.00  0.100          H  
ATOM   2377 2HB  GLU A 147      -0.488  14.045  96.525  1.00  0.100          H  
ATOM   2378 1HG  GLU A 147      -0.147  11.321  97.781  1.00  0.100          H  
ATOM   2379 2HG  GLU A 147      -0.940  12.691  98.542  1.00  0.100          H  
ATOM   2380  N   HIS A 148       2.625  13.568  94.360  1.00  0.070          N  
ATOM   2381  CA  HIS A 148       3.378  14.629  93.701  1.00  0.070          C  
ATOM   2382  C   HIS A 148       4.253  14.251  92.493  1.00  0.080          C  
ATOM   2383  O   HIS A 148       4.525  15.123  91.662  1.00  0.100          O  
ATOM   2384  CB  HIS A 148       4.233  15.351  94.733  1.00  0.100          C  
ATOM   2385  CG  HIS A 148       3.424  16.014  95.785  1.00  0.100          C  
ATOM   2386  ND1 HIS A 148       3.121  15.408  96.982  1.00  0.100          N  
ATOM   2387  CD2 HIS A 148       2.823  17.220  95.806  1.00  0.100          C  
ATOM   2388  CE1 HIS A 148       2.378  16.221  97.708  1.00  0.100          C  
ATOM   2389  NE2 HIS A 148       2.172  17.329  97.014  1.00  0.100          N  
ATOM   2390  H   HIS A 148       3.105  12.709  94.617  1.00  0.080          H  
ATOM   2391  HA  HIS A 148       2.665  15.360  93.341  1.00  0.080          H  
ATOM   2392 1HB  HIS A 148       4.898  14.633  95.223  1.00  0.120          H  
ATOM   2393 2HB  HIS A 148       4.845  16.093  94.248  1.00  0.120          H  
ATOM   2394  HD1 HIS A 148       3.395  14.455  97.250  1.00  0.120          H  
ATOM   2395  HD2 HIS A 148       2.782  18.030  95.080  1.00  0.120          H  
ATOM   2396  HE1 HIS A 148       2.040  15.921  98.696  1.00  0.120          H  
ATOM   2397  N   VAL A 149       4.709  12.995  92.377  1.00  0.060          N  
ATOM   2398  CA  VAL A 149       5.583  12.623  91.255  1.00  0.070          C  
ATOM   2399  C   VAL A 149       4.796  11.794  90.248  1.00  0.060          C  
ATOM   2400  O   VAL A 149       4.312  10.702  90.552  1.00  0.060          O  
ATOM   2401  CB  VAL A 149       6.818  11.799  91.704  1.00  0.090          C  
ATOM   2402  CG1 VAL A 149       7.698  11.434  90.457  1.00  0.090          C  
ATOM   2403  CG2 VAL A 149       7.631  12.580  92.681  1.00  0.090          C  
ATOM   2404  H   VAL A 149       4.473  12.299  93.081  1.00  0.070          H  
ATOM   2405  HA  VAL A 149       5.933  13.528  90.757  1.00  0.080          H  
ATOM   2406  HB  VAL A 149       6.476  10.872  92.170  1.00  0.110          H  
ATOM   2407 1HG1 VAL A 149       8.560  10.849  90.777  1.00  0.110          H  
ATOM   2408 2HG1 VAL A 149       7.119  10.849  89.743  1.00  0.110          H  
ATOM   2409 3HG1 VAL A 149       8.043  12.355  89.975  1.00  0.110          H  
ATOM   2410 1HG2 VAL A 149       8.488  11.991  92.992  1.00  0.110          H  
ATOM   2411 2HG2 VAL A 149       7.966  13.472  92.192  1.00  0.110          H  
ATOM   2412 3HG2 VAL A 149       7.025  12.828  93.553  1.00  0.110          H  
ATOM   2413  N   PHE A 150       4.715  12.305  89.029  1.00  0.060          N  
ATOM   2414  CA  PHE A 150       3.946  11.692  87.961  1.00  0.050          C  
ATOM   2415  C   PHE A 150       4.733  11.617  86.660  1.00  0.070          C  
ATOM   2416  O   PHE A 150       5.704  12.350  86.470  1.00  0.090          O  
ATOM   2417  CB  PHE A 150       2.691  12.506  87.695  1.00  0.070          C  
ATOM   2418  CG  PHE A 150       1.788  12.677  88.883  1.00  0.070          C  
ATOM   2419  CD1 PHE A 150       1.925  13.785  89.718  1.00  0.070          C  
ATOM   2420  CD2 PHE A 150       0.800  11.753  89.175  1.00  0.070          C  
ATOM   2421  CE1 PHE A 150       1.100  13.943  90.803  1.00  0.070          C  
ATOM   2422  CE2 PHE A 150      -0.018  11.928  90.271  1.00  0.070          C  
ATOM   2423  CZ  PHE A 150       0.145  13.028  91.078  1.00  0.070          C  
ATOM   2424  H   PHE A 150       5.179  13.196  88.846  1.00  0.070          H  
ATOM   2425  HA  PHE A 150       3.672  10.681  88.263  1.00  0.060          H  
ATOM   2426 1HB  PHE A 150       2.973  13.480  87.344  1.00  0.090          H  
ATOM   2427 2HB  PHE A 150       2.128  12.027  86.897  1.00  0.090          H  
ATOM   2428  HD1 PHE A 150       2.702  14.527  89.507  1.00  0.090          H  
ATOM   2429  HD2 PHE A 150       0.673  10.879  88.533  1.00  0.090          H  
ATOM   2430  HE1 PHE A 150       1.201  14.789  91.454  1.00  0.090          H  
ATOM   2431  HE2 PHE A 150      -0.794  11.196  90.501  1.00  0.090          H  
ATOM   2432  HZ  PHE A 150      -0.487  13.171  91.947  1.00  0.090          H  
ATOM   2433  N   GLN A 151       4.323  10.721  85.773  1.00  0.110          N  
ATOM   2434  CA  GLN A 151       4.898  10.660  84.433  1.00  0.120          C  
ATOM   2435  C   GLN A 151       4.050  11.525  83.506  1.00  0.180          C  
ATOM   2436  O   GLN A 151       2.825  11.479  83.570  1.00  0.230          O  
ATOM   2437  CB  GLN A 151       4.997   9.211  83.939  1.00  0.160          C  
ATOM   2438  CG  GLN A 151       5.673   9.040  82.565  1.00  0.160          C  
ATOM   2439  CD  GLN A 151       5.896   7.594  82.223  1.00  0.160          C  
ATOM   2440  OE1 GLN A 151       6.091   6.773  83.122  1.00  0.160          O  
ATOM   2441  NE2 GLN A 151       5.862   7.254  80.937  1.00  0.160          N  
ATOM   2442  H   GLN A 151       3.558  10.103  86.012  1.00  0.130          H  
ATOM   2443  HA  GLN A 151       5.898  11.087  84.451  1.00  0.140          H  
ATOM   2444 1HB  GLN A 151       5.555   8.619  84.665  1.00  0.200          H  
ATOM   2445 2HB  GLN A 151       3.998   8.783  83.869  1.00  0.200          H  
ATOM   2446 1HG  GLN A 151       5.038   9.455  81.796  1.00  0.200          H  
ATOM   2447 2HG  GLN A 151       6.635   9.548  82.562  1.00  0.200          H  
ATOM   2448 1HE2 GLN A 151       6.004   6.300  80.668  1.00  0.200          H  
ATOM   2449 2HE2 GLN A 151       5.682   7.955  80.197  1.00  0.200          H  
ATOM   2450  N   VAL A 152       4.695  12.267  82.608  1.00  0.180          N  
ATOM   2451  CA  VAL A 152       4.013  13.172  81.661  1.00  0.240          C  
ATOM   2452  C   VAL A 152       2.947  12.525  80.792  1.00  0.340          C  
ATOM   2453  O   VAL A 152       1.981  13.172  80.404  1.00  0.940          O  
ATOM   2454  CB  VAL A 152       5.069  13.820  80.729  1.00  0.310          C  
ATOM   2455  CG1 VAL A 152       5.648  12.775  79.738  1.00  0.310          C  
ATOM   2456  CG2 VAL A 152       4.466  15.029  79.968  1.00  0.310          C  
ATOM   2457  H   VAL A 152       5.723  12.247  82.615  1.00  0.220          H  
ATOM   2458  HA  VAL A 152       3.521  13.953  82.236  1.00  0.290          H  
ATOM   2459  HB  VAL A 152       5.880  14.144  81.336  1.00  0.370          H  
ATOM   2460 1HG1 VAL A 152       6.411  13.239  79.128  1.00  0.370          H  
ATOM   2461 2HG1 VAL A 152       6.088  11.946  80.292  1.00  0.370          H  
ATOM   2462 3HG1 VAL A 152       4.880  12.398  79.080  1.00  0.370          H  
ATOM   2463 1HG2 VAL A 152       5.233  15.485  79.346  1.00  0.370          H  
ATOM   2464 2HG2 VAL A 152       3.642  14.707  79.333  1.00  0.370          H  
ATOM   2465 3HG2 VAL A 152       4.100  15.762  80.683  1.00  0.370          H  
ATOM   2466  N   ASP A 153       3.089  11.244  80.530  1.00  0.160          N  
ATOM   2467  CA  ASP A 153       2.189  10.514  79.664  1.00  0.070          C  
ATOM   2468  C   ASP A 153       0.893  10.130  80.343  1.00  0.270          C  
ATOM   2469  O   ASP A 153      -0.049   9.682  79.685  1.00  0.480          O  
ATOM   2470  CB  ASP A 153       2.890   9.232  79.223  1.00  0.130          C  
ATOM   2471  CG  ASP A 153       4.075   9.491  78.324  1.00  0.130          C  
ATOM   2472  OD1 ASP A 153       3.926  10.177  77.336  1.00  0.130          O  
ATOM   2473  OD2 ASP A 153       5.161   9.048  78.652  1.00  0.130          O  
ATOM   2474  H   ASP A 153       3.903  10.779  80.901  1.00  0.190          H  
ATOM   2475  HA  ASP A 153       1.963  11.136  78.797  1.00  0.080          H  
ATOM   2476 1HB  ASP A 153       3.217   8.680  80.103  1.00  0.160          H  
ATOM   2477 2HB  ASP A 153       2.177   8.601  78.689  1.00  0.160          H  
ATOM   2478  N   ASN A 154       0.851  10.245  81.664  1.00  0.300          N  
ATOM   2479  CA  ASN A 154      -0.318   9.846  82.403  1.00  0.450          C  
ATOM   2480  C   ASN A 154      -1.120  11.060  82.858  1.00  0.610          C  
ATOM   2481  O   ASN A 154      -0.831  11.682  83.893  1.00  1.540          O  
ATOM   2482  CB  ASN A 154       0.049   8.971  83.582  1.00  0.570          C  
ATOM   2483  CG  ASN A 154      -1.177   8.466  84.260  1.00  0.570          C  
ATOM   2484  OD1 ASN A 154      -2.280   8.809  83.797  1.00  0.570          O  
ATOM   2485  ND2 ASN A 154      -1.032   7.684  85.312  1.00  0.570          N  
ATOM   2486  H   ASN A 154       1.633  10.667  82.170  1.00  0.360          H  
ATOM   2487  HA  ASN A 154      -0.964   9.266  81.743  1.00  0.540          H  
ATOM   2488 1HB  ASN A 154       0.652   8.128  83.244  1.00  0.680          H  
ATOM   2489 2HB  ASN A 154       0.646   9.547  84.293  1.00  0.680          H  
ATOM   2490 1HD2 ASN A 154      -1.862   7.334  85.814  1.00  0.680          H  
ATOM   2491 2HD2 ASN A 154      -0.122   7.440  85.637  1.00  0.680          H  
ATOM   2492  N   PHE A 155      -2.182  11.338  82.126  1.00  0.420          N  
ATOM   2493  CA  PHE A 155      -3.092  12.461  82.313  1.00  0.400          C  
ATOM   2494  C   PHE A 155      -3.710  12.505  83.709  1.00  0.260          C  
ATOM   2495  O   PHE A 155      -4.232  13.549  84.126  1.00  0.140          O  
ATOM   2496  CB  PHE A 155      -4.227  12.348  81.302  1.00  0.570          C  
ATOM   2497  CG  PHE A 155      -5.147  11.197  81.632  1.00  0.570          C  
ATOM   2498  CD1 PHE A 155      -6.280  11.378  82.425  1.00  0.570          C  
ATOM   2499  CD2 PHE A 155      -4.857   9.913  81.183  1.00  0.570          C  
ATOM   2500  CE1 PHE A 155      -7.085  10.305  82.743  1.00  0.570          C  
ATOM   2501  CE2 PHE A 155      -5.662   8.857  81.509  1.00  0.570          C  
ATOM   2502  CZ  PHE A 155      -6.775   9.053  82.287  1.00  0.570          C  
ATOM   2503  H   PHE A 155      -2.351  10.736  81.331  1.00  0.500          H  
ATOM   2504  HA  PHE A 155      -2.535  13.385  82.144  1.00  0.480          H  
ATOM   2505 1HB  PHE A 155      -4.809  13.267  81.289  1.00  0.680          H  
ATOM   2506 2HB  PHE A 155      -3.821  12.192  80.304  1.00  0.680          H  
ATOM   2507  HD1 PHE A 155      -6.525  12.377  82.797  1.00  0.680          H  
ATOM   2508  HD2 PHE A 155      -3.978   9.740  80.567  1.00  0.680          H  
ATOM   2509  HE1 PHE A 155      -7.965  10.442  83.357  1.00  0.680          H  
ATOM   2510  HE2 PHE A 155      -5.420   7.857  81.153  1.00  0.680          H  
ATOM   2511  HZ  PHE A 155      -7.411   8.207  82.545  1.00  0.680          H  
ATOM   2512  N   GLU A 156      -3.642  11.386  84.440  1.00  0.350          N  
ATOM   2513  CA  GLU A 156      -4.207  11.269  85.770  1.00  0.310          C  
ATOM   2514  C   GLU A 156      -3.583  12.283  86.705  1.00  0.180          C  
ATOM   2515  O   GLU A 156      -4.191  12.630  87.715  1.00  0.090          O  
ATOM   2516  CB  GLU A 156      -4.029   9.863  86.327  1.00  0.450          C  
ATOM   2517  CG  GLU A 156      -4.882   8.790  85.632  1.00  0.450          C  
ATOM   2518  CD  GLU A 156      -4.566   7.383  86.096  1.00  0.450          C  
ATOM   2519  OE1 GLU A 156      -3.615   7.223  86.836  1.00  0.450          O  
ATOM   2520  OE2 GLU A 156      -5.272   6.476  85.724  1.00  0.450          O  
ATOM   2521  H   GLU A 156      -3.175  10.566  84.043  1.00  0.420          H  
ATOM   2522  HA  GLU A 156      -5.275  11.469  85.702  1.00  0.370          H  
ATOM   2523 1HB  GLU A 156      -2.988   9.581  86.262  1.00  0.540          H  
ATOM   2524 2HB  GLU A 156      -4.296   9.861  87.383  1.00  0.540          H  
ATOM   2525 1HG  GLU A 156      -5.932   8.999  85.828  1.00  0.540          H  
ATOM   2526 2HG  GLU A 156      -4.731   8.860  84.559  1.00  0.540          H  
ATOM   2527  N   ALA A 157      -2.374  12.761  86.389  1.00  0.230          N  
ATOM   2528  CA  ALA A 157      -1.709  13.768  87.202  1.00  0.250          C  
ATOM   2529  C   ALA A 157      -2.567  15.016  87.295  1.00  0.200          C  
ATOM   2530  O   ALA A 157      -2.598  15.706  88.315  1.00  0.220          O  
ATOM   2531  CB  ALA A 157      -0.380  14.143  86.583  1.00  0.340          C  
ATOM   2532  H   ALA A 157      -1.911  12.416  85.537  1.00  0.280          H  
ATOM   2533  HA  ALA A 157      -1.561  13.362  88.201  1.00  0.300          H  
ATOM   2534 1HB  ALA A 157       0.118  14.888  87.201  1.00  0.410          H  
ATOM   2535 2HB  ALA A 157       0.226  13.262  86.505  1.00  0.410          H  
ATOM   2536 3HB  ALA A 157      -0.547  14.549  85.586  1.00  0.410          H  
ATOM   2537  N   LEU A 158      -3.283  15.317  86.216  1.00  0.140          N  
ATOM   2538  CA  LEU A 158      -4.047  16.529  86.138  1.00  0.130          C  
ATOM   2539  C   LEU A 158      -5.376  16.322  86.802  1.00  0.090          C  
ATOM   2540  O   LEU A 158      -5.872  17.207  87.506  1.00  0.150          O  
ATOM   2541  CB  LEU A 158      -4.177  16.861  84.665  1.00  0.190          C  
ATOM   2542  CG  LEU A 158      -2.809  17.039  83.946  1.00  0.190          C  
ATOM   2543  CD1 LEU A 158      -3.088  17.377  82.485  1.00  0.190          C  
ATOM   2544  CD2 LEU A 158      -1.912  18.067  84.704  1.00  0.190          C  
ATOM   2545  H   LEU A 158      -3.294  14.701  85.400  1.00  0.170          H  
ATOM   2546  HA  LEU A 158      -3.542  17.321  86.679  1.00  0.160          H  
ATOM   2547 1HB  LEU A 158      -4.690  16.034  84.179  1.00  0.220          H  
ATOM   2548 2HB  LEU A 158      -4.783  17.733  84.519  1.00  0.220          H  
ATOM   2549  HG  LEU A 158      -2.280  16.086  83.933  1.00  0.220          H  
ATOM   2550 1HD1 LEU A 158      -2.145  17.465  81.941  1.00  0.220          H  
ATOM   2551 2HD1 LEU A 158      -3.689  16.588  82.036  1.00  0.220          H  
ATOM   2552 3HD1 LEU A 158      -3.632  18.311  82.421  1.00  0.220          H  
ATOM   2553 1HD2 LEU A 158      -0.966  18.163  84.182  1.00  0.220          H  
ATOM   2554 2HD2 LEU A 158      -2.405  19.029  84.748  1.00  0.220          H  
ATOM   2555 3HD2 LEU A 158      -1.702  17.736  85.710  1.00  0.220          H  
ATOM   2556  N   ASN A 159      -5.930  15.126  86.655  1.00  0.020          N  
ATOM   2557  CA  ASN A 159      -7.180  14.866  87.343  1.00  0.070          C  
ATOM   2558  C   ASN A 159      -6.911  14.866  88.844  1.00  0.060          C  
ATOM   2559  O   ASN A 159      -7.719  15.375  89.622  1.00  0.090          O  
ATOM   2560  CB  ASN A 159      -7.801  13.559  86.909  1.00  0.080          C  
ATOM   2561  CG  ASN A 159      -8.391  13.630  85.543  1.00  0.080          C  
ATOM   2562  OD1 ASN A 159      -8.664  14.708  85.004  1.00  0.080          O  
ATOM   2563  ND2 ASN A 159      -8.613  12.493  84.965  1.00  0.080          N  
ATOM   2564  H   ASN A 159      -5.484  14.448  86.030  1.00  0.020          H  
ATOM   2565  HA  ASN A 159      -7.879  15.677  87.133  1.00  0.080          H  
ATOM   2566 1HB  ASN A 159      -7.041  12.777  86.927  1.00  0.090          H  
ATOM   2567 2HB  ASN A 159      -8.579  13.275  87.618  1.00  0.090          H  
ATOM   2568 1HD2 ASN A 159      -9.018  12.473  84.050  1.00  0.090          H  
ATOM   2569 2HD2 ASN A 159      -8.386  11.639  85.432  1.00  0.090          H  
ATOM   2570  N   THR A 160      -5.736  14.352  89.231  1.00  0.030          N  
ATOM   2571  CA  THR A 160      -5.306  14.278  90.612  1.00  0.040          C  
ATOM   2572  C   THR A 160      -5.155  15.669  91.194  1.00  0.060          C  
ATOM   2573  O   THR A 160      -5.663  15.918  92.283  1.00  0.080          O  
ATOM   2574  CB  THR A 160      -3.994  13.469  90.761  1.00  0.050          C  
ATOM   2575  OG1 THR A 160      -4.214  12.114  90.328  1.00  0.050          O  
ATOM   2576  CG2 THR A 160      -3.555  13.463  92.208  1.00  0.050          C  
ATOM   2577  H   THR A 160      -5.126  13.947  88.528  1.00  0.040          H  
ATOM   2578  HA  THR A 160      -6.075  13.759  91.180  1.00  0.050          H  
ATOM   2579  HB  THR A 160      -3.212  13.912  90.149  1.00  0.060          H  
ATOM   2580  HG1 THR A 160      -4.316  12.106  89.354  1.00  0.060          H  
ATOM   2581 1HG2 THR A 160      -2.651  12.885  92.310  1.00  0.060          H  
ATOM   2582 2HG2 THR A 160      -3.371  14.475  92.532  1.00  0.060          H  
ATOM   2583 3HG2 THR A 160      -4.334  13.019  92.826  1.00  0.060          H  
ATOM   2584  N   ILE A 161      -4.499  16.587  90.478  1.00  0.080          N  
ATOM   2585  CA  ILE A 161      -4.348  17.939  90.988  1.00  0.130          C  
ATOM   2586  C   ILE A 161      -5.729  18.593  91.167  1.00  0.120          C  
ATOM   2587  O   ILE A 161      -5.959  19.245  92.189  1.00  0.150          O  
ATOM   2588  CB  ILE A 161      -3.373  18.771  90.110  1.00  0.160          C  
ATOM   2589  CG1 ILE A 161      -1.923  18.196  90.283  1.00  0.160          C  
ATOM   2590  CG2 ILE A 161      -3.408  20.255  90.509  1.00  0.160          C  
ATOM   2591  CD1 ILE A 161      -0.867  18.698  89.267  1.00  0.160          C  
ATOM   2592  H   ILE A 161      -4.057  16.321  89.593  1.00  0.100          H  
ATOM   2593  HA  ILE A 161      -3.888  17.875  91.972  1.00  0.160          H  
ATOM   2594  HB  ILE A 161      -3.645  18.647  89.073  1.00  0.190          H  
ATOM   2595 1HG1 ILE A 161      -1.589  18.453  91.276  1.00  0.190          H  
ATOM   2596 2HG1 ILE A 161      -1.971  17.115  90.216  1.00  0.190          H  
ATOM   2597 1HG2 ILE A 161      -2.727  20.827  89.891  1.00  0.190          H  
ATOM   2598 2HG2 ILE A 161      -4.411  20.658  90.385  1.00  0.190          H  
ATOM   2599 3HG2 ILE A 161      -3.102  20.337  91.546  1.00  0.190          H  
ATOM   2600 1HD1 ILE A 161       0.093  18.231  89.487  1.00  0.190          H  
ATOM   2601 2HD1 ILE A 161      -1.182  18.419  88.260  1.00  0.190          H  
ATOM   2602 3HD1 ILE A 161      -0.758  19.774  89.329  1.00  0.190          H  
ATOM   2603  N   GLN A 162      -6.643  18.449  90.191  1.00  0.110          N  
ATOM   2604  CA  GLN A 162      -7.976  19.035  90.353  1.00  0.100          C  
ATOM   2605  C   GLN A 162      -8.740  18.404  91.525  1.00  0.110          C  
ATOM   2606  O   GLN A 162      -9.439  19.112  92.263  1.00  0.120          O  
ATOM   2607  CB  GLN A 162      -8.796  18.887  89.068  1.00  0.140          C  
ATOM   2608  CG  GLN A 162     -10.193  19.559  89.088  1.00  0.140          C  
ATOM   2609  CD  GLN A 162     -10.172  21.085  89.244  1.00  0.140          C  
ATOM   2610  OE1 GLN A 162      -9.423  21.793  88.577  1.00  0.140          O  
ATOM   2611  NE2 GLN A 162     -11.032  21.588  90.119  1.00  0.140          N  
ATOM   2612  H   GLN A 162      -6.410  17.930  89.335  1.00  0.130          H  
ATOM   2613  HA  GLN A 162      -7.856  20.096  90.564  1.00  0.120          H  
ATOM   2614 1HB  GLN A 162      -8.239  19.285  88.228  1.00  0.170          H  
ATOM   2615 2HB  GLN A 162      -8.942  17.821  88.869  1.00  0.170          H  
ATOM   2616 1HG  GLN A 162     -10.689  19.329  88.148  1.00  0.170          H  
ATOM   2617 2HG  GLN A 162     -10.772  19.144  89.915  1.00  0.170          H  
ATOM   2618 1HE2 GLN A 162     -11.104  22.577  90.257  1.00  0.170          H  
ATOM   2619 2HE2 GLN A 162     -11.633  20.976  90.639  1.00  0.170          H  
ATOM   2620  N   ASN A 163      -8.592  17.090  91.732  1.00  0.120          N  
ATOM   2621  CA  ASN A 163      -9.263  16.439  92.845  1.00  0.140          C  
ATOM   2622  C   ASN A 163      -8.687  16.939  94.163  1.00  0.150          C  
ATOM   2623  O   ASN A 163      -9.438  17.301  95.066  1.00  0.170          O  
ATOM   2624  CB  ASN A 163      -9.107  14.935  92.759  1.00  0.190          C  
ATOM   2625  CG  ASN A 163      -9.924  14.319  91.669  1.00  0.190          C  
ATOM   2626  OD1 ASN A 163     -10.919  14.881  91.198  1.00  0.190          O  
ATOM   2627  ND2 ASN A 163      -9.516  13.153  91.245  1.00  0.190          N  
ATOM   2628  H   ASN A 163      -8.062  16.526  91.061  1.00  0.140          H  
ATOM   2629  HA  ASN A 163     -10.321  16.697  92.821  1.00  0.170          H  
ATOM   2630 1HB  ASN A 163      -8.059  14.696  92.585  1.00  0.230          H  
ATOM   2631 2HB  ASN A 163      -9.392  14.486  93.715  1.00  0.230          H  
ATOM   2632 1HD2 ASN A 163     -10.013  12.687  90.515  1.00  0.230          H  
ATOM   2633 2HD2 ASN A 163      -8.707  12.729  91.648  1.00  0.230          H  
ATOM   2634  N   GLN A 164      -7.358  17.086  94.228  1.00  0.150          N  
ATOM   2635  CA  GLN A 164      -6.684  17.568  95.426  1.00  0.170          C  
ATOM   2636  C   GLN A 164      -7.167  18.976  95.769  1.00  0.150          C  
ATOM   2637  O   GLN A 164      -7.359  19.313  96.944  1.00  0.160          O  
ATOM   2638  CB  GLN A 164      -5.168  17.532  95.212  1.00  0.230          C  
ATOM   2639  CG  GLN A 164      -4.511  16.134  95.194  1.00  0.230          C  
ATOM   2640  CD  GLN A 164      -3.055  16.237  94.790  1.00  0.230          C  
ATOM   2641  OE1 GLN A 164      -2.670  17.308  94.311  1.00  0.230          O  
ATOM   2642  NE2 GLN A 164      -2.263  15.179  94.963  1.00  0.230          N  
ATOM   2643  H   GLN A 164      -6.789  16.786  93.434  1.00  0.180          H  
ATOM   2644  HA  GLN A 164      -6.938  16.904  96.249  1.00  0.200          H  
ATOM   2645 1HB  GLN A 164      -4.972  17.963  94.238  1.00  0.280          H  
ATOM   2646 2HB  GLN A 164      -4.666  18.138  95.923  1.00  0.280          H  
ATOM   2647 1HG  GLN A 164      -4.540  15.702  96.178  1.00  0.280          H  
ATOM   2648 2HG  GLN A 164      -5.026  15.480  94.513  1.00  0.280          H  
ATOM   2649 1HE2 GLN A 164      -1.270  15.198  94.687  1.00  0.280          H  
ATOM   2650 2HE2 GLN A 164      -2.617  14.307  95.384  1.00  0.280          H  
ATOM   2651  N   LEU A 165      -7.401  19.801  94.750  1.00  0.100          N  
ATOM   2652  CA  LEU A 165      -7.934  21.128  95.001  1.00  0.090          C  
ATOM   2653  C   LEU A 165      -9.338  21.009  95.619  1.00  0.050          C  
ATOM   2654  O   LEU A 165      -9.622  21.582  96.672  1.00  0.070          O  
ATOM   2655  CB  LEU A 165      -7.970  21.927  93.682  1.00  0.130          C  
ATOM   2656  CG  LEU A 165      -8.583  23.353  93.693  1.00  0.130          C  
ATOM   2657  CD1 LEU A 165      -7.833  24.258  94.664  1.00  0.130          C  
ATOM   2658  CD2 LEU A 165      -8.497  23.912  92.261  1.00  0.130          C  
ATOM   2659  H   LEU A 165      -7.144  19.512  93.799  1.00  0.120          H  
ATOM   2660  HA  LEU A 165      -7.274  21.630  95.708  1.00  0.110          H  
ATOM   2661 1HB  LEU A 165      -6.964  21.999  93.304  1.00  0.160          H  
ATOM   2662 2HB  LEU A 165      -8.541  21.348  92.963  1.00  0.160          H  
ATOM   2663  HG  LEU A 165      -9.625  23.304  94.009  1.00  0.160          H  
ATOM   2664 1HD1 LEU A 165      -8.279  25.250  94.650  1.00  0.160          H  
ATOM   2665 2HD1 LEU A 165      -7.904  23.850  95.671  1.00  0.160          H  
ATOM   2666 3HD1 LEU A 165      -6.804  24.330  94.380  1.00  0.160          H  
ATOM   2667 1HD2 LEU A 165      -8.930  24.916  92.223  1.00  0.160          H  
ATOM   2668 2HD2 LEU A 165      -7.452  23.959  91.949  1.00  0.160          H  
ATOM   2669 3HD2 LEU A 165      -9.044  23.258  91.582  1.00  0.160          H  
ATOM   2670  N   GLN A 166     -10.208  20.196  95.009  1.00  0.050          N  
ATOM   2671  CA  GLN A 166     -11.588  20.035  95.486  1.00  0.090          C  
ATOM   2672  C   GLN A 166     -11.674  19.451  96.898  1.00  0.140          C  
ATOM   2673  O   GLN A 166     -12.543  19.833  97.688  1.00  0.150          O  
ATOM   2674  CB  GLN A 166     -12.384  19.137  94.532  1.00  0.110          C  
ATOM   2675  CG  GLN A 166     -13.880  19.000  94.868  1.00  0.110          C  
ATOM   2676  CD  GLN A 166     -14.635  20.309  94.741  1.00  0.110          C  
ATOM   2677  OE1 GLN A 166     -14.579  20.958  93.692  1.00  0.110          O  
ATOM   2678  NE2 GLN A 166     -15.337  20.703  95.797  1.00  0.110          N  
ATOM   2679  H   GLN A 166      -9.915  19.719  94.148  1.00  0.060          H  
ATOM   2680  HA  GLN A 166     -12.050  21.020  95.502  1.00  0.110          H  
ATOM   2681 1HB  GLN A 166     -12.287  19.515  93.515  1.00  0.130          H  
ATOM   2682 2HB  GLN A 166     -11.947  18.135  94.544  1.00  0.130          H  
ATOM   2683 1HG  GLN A 166     -14.322  18.289  94.175  1.00  0.130          H  
ATOM   2684 2HG  GLN A 166     -13.993  18.636  95.888  1.00  0.130          H  
ATOM   2685 1HE2 GLN A 166     -15.855  21.560  95.768  1.00  0.130          H  
ATOM   2686 2HE2 GLN A 166     -15.338  20.144  96.632  1.00  0.130          H  
ATOM   2687  N   GLU A 167     -10.753  18.546  97.215  1.00  0.220          N  
ATOM   2688  CA  GLU A 167     -10.681  17.848  98.496  1.00  0.310          C  
ATOM   2689  C   GLU A 167      -9.951  18.648  99.576  1.00  0.330          C  
ATOM   2690  O   GLU A 167      -9.812  18.175 100.706  1.00  0.430          O  
ATOM   2691  CB  GLU A 167      -9.996  16.483  98.315  1.00  0.400          C  
ATOM   2692  CG  GLU A 167     -10.791  15.477  97.451  1.00  0.400          C  
ATOM   2693  CD  GLU A 167     -10.066  14.169  97.194  1.00  0.400          C  
ATOM   2694  OE1 GLU A 167      -9.005  13.973  97.737  1.00  0.400          O  
ATOM   2695  OE2 GLU A 167     -10.576  13.376  96.436  1.00  0.400          O  
ATOM   2696  H   GLU A 167     -10.095  18.265  96.482  1.00  0.260          H  
ATOM   2697  HA  GLU A 167     -11.699  17.676  98.840  1.00  0.370          H  
ATOM   2698 1HB  GLU A 167      -9.026  16.634  97.836  1.00  0.480          H  
ATOM   2699 2HB  GLU A 167      -9.813  16.030  99.288  1.00  0.480          H  
ATOM   2700 1HG  GLU A 167     -11.729  15.259  97.958  1.00  0.480          H  
ATOM   2701 2HG  GLU A 167     -11.035  15.943  96.500  1.00  0.480          H  
ATOM   2702  N   LYS A 168      -9.488  19.849  99.225  1.00  0.280          N  
ATOM   2703  CA  LYS A 168      -8.756  20.756 100.093  1.00  0.450          C  
ATOM   2704  C   LYS A 168      -7.393  20.263 100.577  1.00  0.690          C  
ATOM   2705  O   LYS A 168      -7.023  20.479 101.732  1.00  0.900          O  
ATOM   2706  CB  LYS A 168      -9.617  21.162 101.298  1.00  0.560          C  
ATOM   2707  CG  LYS A 168     -11.020  21.730 100.950  1.00  0.560          C  
ATOM   2708  CD  LYS A 168     -10.951  23.052 100.153  1.00  0.560          C  
ATOM   2709  CE  LYS A 168     -12.351  23.632  99.923  1.00  0.560          C  
ATOM   2710  NZ  LYS A 168     -12.323  24.889  99.097  1.00  0.560          N  
ATOM   2711  H   LYS A 168      -9.650  20.186  98.271  1.00  0.340          H  
ATOM   2712  HA  LYS A 168      -8.554  21.657  99.510  1.00  0.540          H  
ATOM   2713 1HB  LYS A 168      -9.752  20.313 101.964  1.00  0.670          H  
ATOM   2714 2HB  LYS A 168      -9.091  21.929 101.864  1.00  0.670          H  
ATOM   2715 1HG  LYS A 168     -11.570  20.996 100.358  1.00  0.670          H  
ATOM   2716 2HG  LYS A 168     -11.570  21.901 101.872  1.00  0.670          H  
ATOM   2717 1HD  LYS A 168     -10.332  23.778 100.680  1.00  0.670          H  
ATOM   2718 2HD  LYS A 168     -10.509  22.861  99.172  1.00  0.670          H  
ATOM   2719 1HE  LYS A 168     -12.960  22.886  99.410  1.00  0.670          H  
ATOM   2720 2HE  LYS A 168     -12.803  23.855 100.888  1.00  0.670          H  
ATOM   2721 1HZ  LYS A 168     -13.265  25.235  98.970  1.00  0.670          H  
ATOM   2722 2HZ  LYS A 168     -11.769  25.597  99.561  1.00  0.670          H  
ATOM   2723 3HZ  LYS A 168     -11.919  24.690  98.193  1.00  0.670          H  
ATOM   2724  N   ILE A 169      -6.636  19.627  99.685  1.00  0.690          N  
ATOM   2725  CA  ILE A 169      -5.250  19.256  99.954  1.00  0.960          C  
ATOM   2726  C   ILE A 169      -4.477  20.593  99.970  1.00  1.160          C  
ATOM   2727  O   ILE A 169      -3.564  20.821 100.766  1.00  1.450          O  
ATOM   2728  CB  ILE A 169      -4.723  18.288  98.898  1.00  1.240          C  
ATOM   2729  CG1 ILE A 169      -5.561  16.952  98.937  1.00  1.240          C  
ATOM   2730  CG2 ILE A 169      -3.227  18.043  99.029  1.00  1.240          C  
ATOM   2731  CD1 ILE A 169      -5.594  16.198 100.254  1.00  1.240          C  
ATOM   2732  H   ILE A 169      -7.021  19.447  98.754  1.00  0.830          H  
ATOM   2733  HA  ILE A 169      -5.167  18.817 100.943  1.00  1.150          H  
ATOM   2734  HB  ILE A 169      -4.909  18.737  97.950  1.00  1.480          H  
ATOM   2735 1HG1 ILE A 169      -6.592  17.184  98.664  1.00  1.480          H  
ATOM   2736 2HG1 ILE A 169      -5.155  16.279  98.208  1.00  1.480          H  
ATOM   2737 1HG2 ILE A 169      -2.897  17.377  98.229  1.00  1.480          H  
ATOM   2738 2HG2 ILE A 169      -2.690  18.987  98.950  1.00  1.480          H  
ATOM   2739 3HG2 ILE A 169      -3.005  17.590  99.992  1.00  1.480          H  
ATOM   2740 1HD1 ILE A 169      -6.200  15.299 100.126  1.00  1.480          H  
ATOM   2741 2HD1 ILE A 169      -4.588  15.911 100.552  1.00  1.480          H  
ATOM   2742 3HD1 ILE A 169      -6.043  16.809 101.031  1.00  1.480          H  
ATOM   2743  N   PHE A 170      -4.853  21.469  99.027  1.00  1.070          N  
ATOM   2744  CA  PHE A 170      -4.358  22.855  98.853  1.00  1.420          C  
ATOM   2745  C   PHE A 170      -5.522  23.706  98.293  1.00  2.230          C  
ATOM   2746  O   PHE A 170      -6.414  23.163  97.652  1.00  2.390          O  
ATOM   2747  CB  PHE A 170      -3.185  22.912  97.880  1.00  1.850          C  
ATOM   2748  CG  PHE A 170      -3.548  22.464  96.493  1.00  1.850          C  
ATOM   2749  CD1 PHE A 170      -4.057  23.365  95.559  1.00  1.850          C  
ATOM   2750  CD2 PHE A 170      -3.359  21.151  96.101  1.00  1.850          C  
ATOM   2751  CE1 PHE A 170      -4.368  22.956  94.296  1.00  1.850          C  
ATOM   2752  CE2 PHE A 170      -3.677  20.759  94.828  1.00  1.850          C  
ATOM   2753  CZ  PHE A 170      -4.184  21.662  93.938  1.00  1.850          C  
ATOM   2754  H   PHE A 170      -5.583  21.165  98.400  1.00  1.280          H  
ATOM   2755  HA  PHE A 170      -4.058  23.257  99.822  1.00  1.700          H  
ATOM   2756 1HB  PHE A 170      -2.805  23.929  97.823  1.00  2.220          H  
ATOM   2757 2HB  PHE A 170      -2.377  22.278  98.246  1.00  2.220          H  
ATOM   2758  HD1 PHE A 170      -4.209  24.404  95.839  1.00  2.220          H  
ATOM   2759  HD2 PHE A 170      -2.952  20.430  96.811  1.00  2.220          H  
ATOM   2760  HE1 PHE A 170      -4.766  23.662  93.574  1.00  2.220          H  
ATOM   2761  HE2 PHE A 170      -3.526  19.731  94.517  1.00  2.220          H  
ATOM   2762  HZ  PHE A 170      -4.445  21.346  92.941  1.00  2.220          H  
ATOM   2763  N   ALA A 171      -5.522  25.039  98.487  1.00  3.060          N  
ATOM   2764  CA  ALA A 171      -6.626  25.850  97.934  1.00  4.040          C  
ATOM   2765  C   ALA A 171      -6.378  27.359  97.994  1.00  3.830          C  
ATOM   2766  O   ALA A 171      -5.495  27.821  98.713  1.00  3.570          O  
ATOM   2767  CB  ALA A 171      -7.925  25.546  98.677  1.00  5.260          C  
ATOM   2768  H   ALA A 171      -4.785  25.483  99.018  1.00  3.670          H  
ATOM   2769  HA  ALA A 171      -6.739  25.580  96.888  1.00  4.850          H  
ATOM   2770 1HB  ALA A 171      -8.734  26.123  98.234  1.00  6.320          H  
ATOM   2771 2HB  ALA A 171      -8.171  24.490  98.616  1.00  6.320          H  
ATOM   2772 3HB  ALA A 171      -7.813  25.828  99.721  1.00  6.320          H  
ATOM   2773  N   ILE A 172      -7.192  28.119  97.251  1.00  4.020          N  
ATOM   2774  CA  ILE A 172      -7.202  29.584  97.310  1.00  3.850          C  
ATOM   2775  C   ILE A 172      -8.180  30.008  98.408  1.00  3.470          C  
ATOM   2776  O   ILE A 172      -9.363  29.623  98.382  1.00  3.790          O  
ATOM   2777  CB  ILE A 172      -7.659  30.207  95.967  1.00  5.460          C  
ATOM   2778  CG1 ILE A 172      -6.693  29.813  94.817  1.00  5.460          C  
ATOM   2779  CG2 ILE A 172      -7.759  31.787  96.111  1.00  5.460          C  
ATOM   2780  CD1 ILE A 172      -7.218  30.158  93.403  1.00  5.460          C  
ATOM   2781  H   ILE A 172      -7.872  27.665  96.657  1.00  4.820          H  
ATOM   2782  HA  ILE A 172      -6.208  29.943  97.574  1.00  4.620          H  
ATOM   2783  HB  ILE A 172      -8.628  29.793  95.710  1.00  6.550          H  
ATOM   2784 1HG1 ILE A 172      -5.754  30.318  94.958  1.00  6.550          H  
ATOM   2785 2HG1 ILE A 172      -6.518  28.738  94.859  1.00  6.550          H  
ATOM   2786 1HG2 ILE A 172      -8.092  32.238  95.186  1.00  6.550          H  
ATOM   2787 2HG2 ILE A 172      -8.472  32.047  96.893  1.00  6.550          H  
ATOM   2788 3HG2 ILE A 172      -6.792  32.201  96.368  1.00  6.550          H  
ATOM   2789 1HD1 ILE A 172      -6.487  29.842  92.658  1.00  6.550          H  
ATOM   2790 2HD1 ILE A 172      -8.166  29.636  93.216  1.00  6.550          H  
ATOM   2791 3HD1 ILE A 172      -7.380  31.225  93.298  1.00  6.550          H  
ATOM   2792  N   GLU A 173      -7.734  30.850  99.337  1.00  2.950          N  
ATOM   2793  CA  GLU A 173      -8.597  31.228 100.458  1.00  2.770          C  
ATOM   2794  C   GLU A 173      -9.740  32.170 100.075  1.00  3.600          C  
ATOM   2795  O   GLU A 173      -9.679  33.380 100.292  1.00  4.130          O  
ATOM   2796  CB  GLU A 173      -7.783  31.884 101.579  1.00  3.950          C  
ATOM   2797  CG  GLU A 173      -6.755  30.969 102.248  1.00  3.950          C  
ATOM   2798  CD  GLU A 173      -6.047  31.612 103.432  1.00  3.950          C  
ATOM   2799  OE1 GLU A 173      -6.285  32.768 103.695  1.00  3.950          O  
ATOM   2800  OE2 GLU A 173      -5.279  30.933 104.075  1.00  3.950          O  
ATOM   2801  H   GLU A 173      -6.761  31.182  99.298  1.00  3.540          H  
ATOM   2802  HA  GLU A 173      -9.039  30.316 100.857  1.00  3.320          H  
ATOM   2803 1HB  GLU A 173      -7.261  32.747 101.178  1.00  4.740          H  
ATOM   2804 2HB  GLU A 173      -8.459  32.246 102.352  1.00  4.740          H  
ATOM   2805 1HG  GLU A 173      -7.257  30.064 102.583  1.00  4.740          H  
ATOM   2806 2HG  GLU A 173      -6.012  30.682 101.501  1.00  4.740          H  
ATOM   2807  N   GLY A 174     -10.805  31.580  99.533  1.00  3.740          N  
ATOM   2808  CA  GLY A 174     -11.974  32.329  99.081  1.00  4.590          C  
ATOM   2809  C   GLY A 174     -12.368  32.131  97.613  1.00  4.000          C  
ATOM   2810  O   GLY A 174     -13.275  32.819  97.137  1.00  4.660          O  
ATOM   2811  H   GLY A 174     -10.738  30.575  99.383  1.00  4.490          H  
ATOM   2812 1HA  GLY A 174     -12.821  32.055  99.709  1.00  5.510          H  
ATOM   2813 2HA  GLY A 174     -11.799  33.389  99.257  1.00  5.510          H  
ATOM   2814  N   THR A 175     -11.701  31.228  96.891  1.00  2.850          N  
ATOM   2815  CA  THR A 175     -12.065  30.995  95.488  1.00  2.420          C  
ATOM   2816  C   THR A 175     -12.290  29.509  95.199  1.00  2.840          C  
ATOM   2817  O   THR A 175     -12.967  29.163  94.231  1.00  3.040          O  
ATOM   2818  OXT THR A 175     -12.027  28.673  96.063  1.00  3.630          O  
ATOM   2819  CB  THR A 175     -10.997  31.585  94.548  1.00  3.520          C  
ATOM   2820  OG1 THR A 175     -10.888  32.996  94.776  1.00  3.520          O  
ATOM   2821  CG2 THR A 175     -11.324  31.360  93.107  1.00  3.520          C  
ATOM   2822  H   THR A 175     -10.952  30.674  97.316  1.00  3.420          H  
ATOM   2823  HA  THR A 175     -13.004  31.510  95.284  1.00  2.900          H  
ATOM   2824  HB  THR A 175     -10.076  31.124  94.743  1.00  4.230          H  
ATOM   2825  HG1 THR A 175     -10.670  33.134  95.704  1.00  4.230          H  
ATOM   2826 1HG2 THR A 175     -10.536  31.790  92.515  1.00  4.230          H  
ATOM   2827 2HG2 THR A 175     -11.384  30.307  92.903  1.00  4.230          H  
ATOM   2828 3HG2 THR A 175     -12.271  31.832  92.862  1.00  4.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -973.034 92.7069 734.966 -61.1692 18.6469 42.1645 375.668 -400.24 -1.1467 -8.11789 -367.337 -38.2434 -88.6291 -34.2672 -39.4245 -23.0908 0 17.9272 0.26267 9.78829 85.3931 157.826 -35.1527 35.7946 -58.174 8.78926 94.6641 -453.429
ILE:NtermProteinFull_1 -5.376 0.75767 2.28274 -0.47462 0.33781 0.10965 1.85012 -1.73312 -0 -0 -3.56574 1.56987 0 0 -1.04826 0 0 0.11915 0.14873 0.001 0.58825 0 0 0 0.73287 0 0.37003 -3.32986
ASP_2 -4.33928 0.4146 5.66851 -0.24535 0.07313 0.82684 2.6165 -2.41342 -0 -0 -4.18028 -0.88381 0 0 -0.56905 0 0 0.02521 -0.03676 0.06595 0 2.05322 -0.84251 0 -2.3716 0.00371 0.67361 -3.46077
PHE_3 -6.41135 0.57683 4.76999 -1.02373 0.22119 0.37658 2.28031 -2.521 -0 -0 -1.19402 -0.53076 0 0 0 0 0 0.0298 -0.03583 0.06999 0 2.80397 0.11703 0 1.0402 -0.12151 0.6007 1.04838
GLN_4 -5.08443 0.37957 5.60824 -0.86343 0.11018 0.91041 2.08406 -2.58388 -0.01246 -0.10699 -1.61469 -0.75994 0 0 0 0 0 0.02586 0.14843 0.02928 0 2.93892 -0.04021 0 -0.18838 -0.18057 0.44653 1.24647
LYS_5 -6.33581 0.36731 8.31272 -0.54604 0.23289 0.2899 3.42822 -3.455 -0.0172 -0.1533 -6.05211 -0.09775 0 0 -0.56905 -0.81139 0 0.03824 0.01028 0.02037 3.23521 0 -0.01174 0 -1.5107 -0.28237 0.32553 -3.5818
MET_6 -7.98816 0.63955 5.35624 -0.50076 0.1938 0.04975 3.26397 -2.98543 -0.00827 -0.05212 -2.39268 -0.10021 0 0 0 0 0 0.01696 0.07261 0.0054 2.08512 0 0.0633 0 0.60916 -0.10222 0.40126 -1.37273
LYS_7 -8.64745 0.70075 9.49731 -0.32513 0.03656 0.14533 4.81555 -4.18719 -0.01246 -0.10699 -6.17907 0.03067 0 0 -0.97138 0 0 0.00222 -0.02358 0.08742 1.74328 0 0.02347 0 -1.5107 -0.02593 0.69376 -4.21355
GLU_8 -4.70243 0.16018 6.15422 -0.21163 0.03831 0.30939 2.65199 -2.71642 -0.0172 -0.1533 -2.99624 -0.60554 0 0 0 0 0 0.00993 0.02127 0.02815 0 3.01656 -0.22458 0 -2.7348 -0.40297 0.59627 -1.77884
PHE_9 -8.3557 0.73371 3.41904 -0.77308 0.03069 0.22613 3.28023 -2.83457 -0 -0 -3.00214 -0.06551 0 0 0 0 0 0.02367 0.0301 0.00747 0 1.77644 -0.44188 0 1.0402 -0.15479 0.29122 -4.76876
VAL_10 -6.75592 0.29653 3.79503 -0.30871 0.19159 0.07093 2.42011 -2.58911 -0 -0 -2.24634 -0.13872 0 0 0 0 0 0.06195 -0.00523 1e-05 0.07395 0 -0.27864 0 1.9342 0.03228 0.25588 -3.19021
SER_11 -5.56495 0.1619 5.88071 -0.02661 0 0.06212 2.54857 -2.76629 -0.00827 -0.05212 -2.27199 -0.60121 0 0 0 0 0 0.03964 0.03658 0.00629 0.74898 0 0.33186 0.60909 -0.77834 0.00573 0.18816 -1.45016
THR_12 -5.61276 0.49939 5.84867 -0.20807 0.15885 0.07515 3.03511 -2.94637 -0 -0 -3.43745 -0.07228 0 0 0 0 0 0.024 -0.03247 0.01141 0.09263 0 0.03637 2.29438 -1.0874 0.08636 0.26986 -0.96459
VAL_13 -7.75847 1.62677 3.65086 -0.3046 0.26231 0.06922 2.81721 -2.81166 -0.01177 -0.14543 -2.42787 0.01974 0 0 0 0 0 0.02678 -0.02129 0.04887 0.03632 0 -0.24872 0 1.9342 0.07441 0.63496 -2.52819
MET_14 -9.40321 0.84377 4.40037 -0.22785 0.03065 0.07715 2.06385 -2.48833 -0 -0 -1.12796 -0.18404 0 0 0 0 0 0.02402 -0.0131 0.05404 2.02872 0 0.05786 0 0.60916 0.11939 0.66309 -2.47241
GLU_15 -5.41623 0.2068 7.47397 -0.38467 0.03179 0.71041 2.28228 -2.90677 -0.0015 -0.00525 -3.91863 -0.49783 0 0 0 -0.2075 0 0.05185 0.02915 0.44231 0 3.6066 -0.27495 0 -2.7348 -0.19144 0.33306 -1.37135
GLN_16 -4.6509 0.28727 3.85659 -0.28895 0.06533 0.21579 1.84742 -2.01804 -0.01177 -0.14543 -1.4574 -0.49757 0 0 0 0 0 0.19762 -0.02206 0.02355 0 2.7404 -0.19674 0 -0.18838 -0.40118 0.4555 -0.18894
PHE_17 -7.70458 1.29004 3.38168 -0.60569 0.24612 0.27638 2.84866 -2.36124 -0.00253 -0.01572 -2.8656 -0.23022 0 0 0 0 0 0.1872 -0.01424 0.7171 0 2.06052 -0.2105 0 1.0402 -0.14573 1.13953 -0.96863
LYS_18 -3.55294 0.18381 4.88184 -0.33683 0.04335 0.19823 1.28626 -1.83936 -0.00174 -0.0038 -1.71457 -0.18706 0 0 0 0 0 0.02898 0.00981 0.05891 1.45807 0 0.26516 0 -1.5107 0.40312 1.04257 0.71309
LYS_19 -3.37251 0.46376 4.30956 -0.44922 0.08781 0.24571 2.08144 -1.81737 -1e-05 -2e-05 -2.82654 -0.14333 0 0 0 0 0 0.00921 0.06518 0.02774 1.74589 0 -0.01159 0 -1.5107 0.35903 0.4463 -0.28966
SER_20 -2.58 0.34666 2.46339 -0.02999 0.02448 0.03047 0.70275 -1.19833 -0 -0 -0.10826 -0.05614 0 0 0 0 0 0.02795 -0.04938 0.01159 0.05741 0 0.1263 0.62299 -0.77834 0.09982 0.31032 0.02368
LYS_21 -2.58579 0.27902 2.32084 -0.33897 0.06836 0.21825 0.62682 -1.17713 -0 -0 0.07784 -0.3575 0 0 0 0 0 0.02176 -0.02385 0.03472 1.49451 0 -0.11836 0 -1.5107 0.0362 0.21047 -0.72352
THR_22 -3.71177 0.24747 3.03411 -0.17361 0.08207 0.06119 1.43802 -1.66349 -0.00253 -0.0157 -2.17986 0.14515 0 0 0 0 0 0.00254 -0.07205 0.03518 0.05399 0 0.04012 2.31533 -1.0874 -0.31405 0.2055 -1.55978
LEU_23 -5.08065 0.44679 0.94596 -0.47219 0.19849 0.0902 0.41045 -1.15659 -0 -0 0.52145 0.16055 0 0 0 0 0 0.00437 0.00656 0.02815 0.52315 0 -0.36642 0 0.18072 -0.36036 0.29683 -3.62256
PHE_24 -8.27911 0.92208 1.19086 -0.55043 0.07782 0.26703 0.81577 -1.77512 -0.0188 -0.15408 -0.67709 0.02916 0 0 0 0 0 0.01211 0.06039 0.07925 0 2.08804 -0.33594 0 1.0402 -0.31798 0.34246 -5.18336
SER_25 -4.36912 0.37041 1.612 -0.02986 0 0.06883 0.38985 -1.18201 -0 -0 -0.9294 -0.38766 0 0 0 0 0 0.01491 0.01684 0.00281 0.11205 0 -0.47818 0.60011 -0.77834 -0.30568 0.43025 -4.84218
LEU_26 -6.27542 0.67561 3.35549 -0.56358 0.11961 0.14114 2.58326 -2.23465 -0 -0 -2.84313 0.21041 0 0 0 0 0 0.0214 -0.03629 0.00037 0.57172 0 -0.12061 0 0.18072 0.28348 0.70865 -3.22185
MET_27 -7.95831 0.61531 2.42236 -0.33672 0.08686 0.09375 0.90558 -1.68771 -0 -0 -0.44432 0.02488 0 0 0 0 0 0.01923 0.06388 0.0836 1.43521 0 0.11694 0 0.60916 0.4947 0.63364 -2.82197
GLN_28 -5.68169 0.23233 4.19704 -0.54413 0.03613 0.55914 2.49579 -2.19845 -0.00812 -0.1192 -2.43907 -0.47588 0 0 0 0 0 0.00648 -0.00927 0.03998 0 2.24229 -0.07985 0 -0.18838 -0.03795 0.60565 -1.36716
TYR_29 -6.01407 0.48767 2.10483 -1.19147 0.22342 0.81198 1.41588 -1.65662 -0.00513 -0.06751 -1.1919 -0.29242 0 0 -0.60416 0 0 0.02909 0.03635 0.00616 0 2.06922 -0.15421 0.07406 1.2797 -0.19579 0.86916 -1.96578
SER_30 -5.94163 0.87492 6.39921 -0.02219 0.0007 0.03187 3.34774 -3.05998 -0 -0 -3.12499 -0.78699 0 0 -0.61094 0 0 0.01219 0.21666 0.11195 0.25667 0 0.12677 2.54648 -0.77834 1.79663 0.936 2.33271
ASP_31 -5.01506 0.28967 7.33995 -0.11039 0.00132 0.33922 3.43296 -2.90502 -0 -0 -6.67766 -0.66597 0 0 -1.48369 -0.80311 0 0.01503 0.14425 0.20748 0 4.22497 0.03347 0 -2.3716 1.66363 0.64784 -1.69274
GLU_32 -4.56041 0.47511 4.68932 -0.18874 0.03232 0.26342 2.44114 -2.33264 -0 -0 -2.55677 -0.42798 0 0 0 -1.06626 0 0.06068 -0.00618 0.03058 0 2.54492 0.34676 0 -2.7348 0.14037 0.28696 -2.5622
PHE_33 -7.79502 0.79897 2.88542 -0.63714 0.09287 0.36815 1.21763 -1.93956 -0 -0 -1.01222 0.1425 0 0 -0.45178 0 0 0.01622 0.00811 0.02574 0 1.8895 -0.28849 0 1.0402 0.18152 0.21472 -3.24267
ARG_34 -5.70038 0.38087 6.21424 -0.94165 0.208 0.69277 3.59928 -2.76075 -0 -0 -4.38721 -0.07048 0 0 -0.45178 -1.06626 0 0.01385 0.21098 0.02767 1.59624 0 -0.16239 0 -1.2888 -0.08122 0.63831 -3.32871
ILE_35 -5.17361 0.51916 0.89469 -0.47424 0.30608 0.1046 0.33864 -1.2824 -0 -0 0.23466 0.10477 0 0 0 0 0 0.01066 -0.04723 0.05919 0.40484 0 -0.48535 0 0.73287 -0.16755 0.78929 -3.13093
HIS_36 -5.91275 0.51289 3.87811 -0.59989 0.017 0.63782 1.71018 -2.04922 -0 -0 -1.59231 -0.21066 0 0 -0.55655 0 0 0.00844 0.2471 0.10029 0 2.0271 -0.11876 0 -0.45461 -0.18932 0.71062 -1.83452
PHE_37 -10.9476 2.6492 3.74225 -1.01969 0.11181 0.62725 2.89809 -3.17196 -0 -0 -2.58862 -0.11279 0 0 0 0 0 0.01744 0.02078 0.03646 0 1.60955 -0.28619 0 1.0402 0.00862 0.87287 -4.49235
THR_38 -6.83746 0.65358 5.92378 -0.11713 0.04778 0.06856 3.75281 -3.03542 -0.02021 -0.29231 -4.69527 -0.3675 0 0 -1.12375 -0.36251 0 0.00345 -0.00173 0.00837 0.12588 0 -0.62272 4.12616 -1.0874 -0.07057 0.71935 -3.20427
PHE_39 -10.172 1.21643 5.45015 -0.54993 0.06522 0.23485 3.0176 -3.48892 -0.0188 -0.15408 -2.65564 -0.05657 0 0 0 0 0 0.01834 0.04698 0 0 2.63524 0.17656 0 1.0402 -0.1251 0.48653 -2.83294
ASN_40 -5.44265 0.30705 6.09129 -0.18623 0.04476 0.27987 1.96137 -2.87359 -0.03682 -0.28843 -1.76761 -0.3405 0 0 0 0 0 0.01729 -0.07144 0.02725 0 1.50406 0.14344 0 -0.93687 -0.1641 0.33351 -1.39834
ASP_41 -6.50521 0.58963 8.28996 -0.10996 0.00065 0.3269 4.02328 -3.56088 -0 -0 -5.13976 -0.71628 0 0 -1.12375 -1.57853 0 0.08897 0.20401 0.00435 0 2.41051 -0.23645 0 -2.3716 -0.19339 0.45866 -5.13889
PHE_42 -8.95278 0.73495 4.87827 -0.88625 0.048 0.29934 2.96838 -3.00016 -0 -0 -2.06906 -0.00937 0 0 0 0 0 0.04201 -0.01819 0.12743 0 1.92916 -0.25607 0 1.0402 -0.15639 0.51365 -2.76688
LYS_43 -5.17251 0.35748 5.16076 -0.2908 0.01898 0.12322 1.9691 -2.30981 -0.01513 -0.07131 -1.65989 0.02391 0 0 0 0 0 0.00561 -0.05554 0.08868 1.66051 0 -0.05421 0 -1.5107 -0.19421 0.4432 -1.48267
ARG_44 -4.17132 0.3555 4.46141 -0.74351 0.11925 0.5351 2.02405 -1.88288 -0 -0 -2.5495 0.1422 0 0 0 -1.21602 0 0.10005 -0.05951 0.14537 2.3049 0 -0.03155 0 -1.2888 -0.45802 0.65008 -1.5632
ASN_45 -3.7301 0.42078 4.51814 -0.38341 0.08992 0.7715 2.16552 -2.06211 -0 -0 -2.16821 -0.72357 0 0 0 0 0 0.06775 0.01235 8e-05 0 1.84066 -0.7832 0 -0.93687 -0.25866 1.02582 -0.13364
PRO_46 -2.42881 0.36813 1.61895 -0.17127 0.06659 0.11703 0.23582 -0.65219 -0.00174 -0.0038 -0.32513 0.11255 0 0 0 0 0 0.26077 0.01151 0.00051 0.18258 0 -0.87119 0 -2.4119 0.30644 0.7793 -2.80584
SER_47 -3.25311 0.60715 4.2192 -0.04199 0.0177 0.08206 2.28923 -1.85056 -0.01442 -0.07873 -2.25767 -0.29889 0 0 0 0 0 0.13855 0.03793 0.02021 0.36022 0 0.11528 0.62578 -0.77834 0.54436 0.66912 1.15309
PRO_48 -6.63471 0.93874 4.73739 -0.07198 2e-05 0.04447 2.19144 -1.8526 -0.00513 -0.02441 -1.17435 0.63139 0 0 0 0 0 0.03035 -0.17063 0.001 0.17867 0 -0.47347 0 -2.4119 0.36147 0.89401 -2.81024
ARG_49 -3.78422 0.34528 5.25419 -0.61304 0.10129 0.39048 1.73215 -2.21763 -0.0015 -0.00525 -2.34694 0.16796 0 0 0 -0.2075 0 0.05577 0.05854 0.14036 1.9255 0 0.03276 0 -1.2888 0.23731 0.50127 0.47796
SER_50 -2.69649 0.12547 3.30228 -0.02451 0 0.02232 1.20679 -1.45606 -0.01442 -0.07873 -0.18185 -0.38425 0 0 0 0 0 0.23448 -0.06013 0.00012 0.64062 0 0.24465 0.60305 -0.77834 -0.01725 0.27095 0.9587
HIS_51 -7.60069 1.0383 5.66369 -0.4771 0.00522 0.44304 2.70387 -2.9994 -0 -0 -2.06437 -0.36561 0 0 -0.55655 0 0 0.10134 -0.02262 0.48395 0 1.68178 -0.19111 0 -0.45461 -0.08139 1.24198 -1.45029
VAL_52 -7.57772 0.6761 3.45109 -0.30994 0.19 0.07063 2.70195 -2.4613 -0.00219 -0.02867 -2.36917 -0.26152 0 0 0 0 0 0.06786 -0.04337 0.00567 0.49061 0 -0.30292 0 1.9342 0.05713 1.45163 -2.25994
SER_53 -3.02401 0.47757 4.09184 -0.03228 0 0.07534 2.05969 -1.77469 -0.00513 -0.02441 -2.25923 -0.4601 0 0 -0.45444 0 0 0.03559 -0.04144 0.01012 0.85042 0 0.33104 0.6012 -0.77834 5.74392 1.76791 7.19057
PRO_54 -3.71315 0.81569 3.0613 -0.12597 0.02782 0.07869 0.65969 -1.2215 -0 -0 -0.4199 0.52057 0 0 0 0 0 0.07029 0.12366 0.00605 0.12579 0 -0.12057 0 -2.4119 6.17341 1.91919 5.56916
ILE_55 -6.96511 0.74544 4.20317 -0.46701 0.32947 0.09154 2.27934 -2.44549 -0.00219 -0.02867 -2.67085 0.42287 0 0 -0.51694 0 0 0.01577 -0.03531 0.07041 0.42165 0 -0.40698 0 0.73287 0.15621 0.75242 -3.31739
LYS_56 -2.12653 0.11177 1.9465 -0.29529 0.03794 0.14167 0.34722 -0.95612 -0 -0 -0.00955 -0.1513 0 0 0 0 0 0.01791 0.06163 0.00254 1.98256 0 -0.02414 0 -1.5107 -0.33137 0.38741 -0.36787
GLN_57 -4.10418 0.16535 2.56208 -0.66288 0.15545 0.68085 0.42601 -1.37206 -0.00812 -0.1192 0.35133 -0.64485 0 0 0 0 0 0.06605 -0.01117 0.02815 0 2.14084 -0.08009 0 -0.18838 -0.18595 0.38379 -0.41699
LEU_58 -5.10712 0.34722 2.00523 -0.46052 0.16082 0.11577 0.21699 -1.58123 -0 -0 0.8036 0.17317 0 0 0 0 0 0.03174 0.09855 0.1507 0.30748 0 -0.27702 0 0.18072 -0.22339 0.44064 -2.61666
ASN_59 -2.05564 0.09389 2.11911 -0.20306 0.04956 0.34525 0.30095 -1.01429 -0 -0 0.10024 -1.00105 0 0 0 0 0 0.04859 -0.07897 0.02359 0 1.94834 -1.02418 0 -0.93687 -0.60623 0.51052 -1.38024
GLY_60 -1.98385 0.35444 2.26508 -0.0004 0 0 0.90854 -1.10774 -0.00019 -0.00494 -0.66174 -0.18083 0 0 0 0 0 0.07681 -0.04196 0 0 0 -1.05804 0 0.83697 -0.18656 0.44432 -0.34009
ARG_61 -5.81446 0.59553 6.85518 -0.59664 0.07298 0.37002 2.82915 -2.89839 -0.01098 -0.0346 -5.0588 0.78377 0 0 -1.17707 -0.80311 0 0.04852 0.05563 0.09412 1.44741 0 0.46267 0 -1.2888 0.80543 0.50051 -2.76194
THR_62 -5.16034 0.31674 4.26386 -0.18868 0.14138 0.0788 2.68987 -2.23742 -0.00195 -0.02521 -1.16279 -0.4521 0 0 0 0 0 0.021 -0.07311 0.02257 0.16371 0 0.18928 2.32995 -1.0874 0.68608 0.63876 1.15299
LYS_63 -8.64319 0.89741 8.4101 -0.34717 0.06728 0.21605 3.47111 -3.54365 -0.01098 -0.0346 -3.60579 -0.29847 0 0 -0.91756 0 0 0.038 -0.00967 0.15323 1.66314 0 0.22677 0 -1.5107 0.95566 0.54101 -2.28205
THR_64 -6.30626 0.6008 4.05995 -0.20543 0.20261 0.0783 2.80925 -2.48634 -0.01516 -0.16941 -1.13638 -0.59725 0 0 0 0 0 0.05085 -0.02556 0.03531 0.09132 0 0.06261 2.35668 -1.0874 0.79389 0.50394 -0.38366
ALA_65 -6.95514 0.87368 3.32005 -0.01865 0 0 2.13207 -2.77302 -0.00561 -0.02847 -1.31362 -0.34822 0 0 0 0 0 0.01913 0.12755 0 0 0 -0.12072 0 1.8394 -0.03259 0.37762 -2.90653
SER_66 -6.34763 0.49695 6.82871 -0.0291 0 0.02251 3.32669 -3.12324 -0.01979 -0.11121 -3.92597 -0.13738 0 0 -1.14307 -0.68886 0 0.02089 -0.00755 0.11174 0.4967 0 0.29591 1.74707 -0.77834 -0.1088 0.36778 -2.70597
GLY_67 -4.77483 0.41455 4.96141 -5e-05 0 0 2.70303 -2.57268 -0 -0 -2.39389 -0.41692 0 0 0 0 0 0.02968 -0.02461 0 0 0 0.53467 0 0.83697 0.21092 0.31689 -0.17486
ILE_68 -7.61893 0.82336 3.19002 -0.4978 0.35364 0.10302 2.72155 -2.63093 -0 -0 -2.41919 -0.05717 0 0 0 0 0 0.01244 -0.06462 0.01591 0.51907 0 -0.45891 0 0.73287 0.27059 0.57361 -4.43147
ARG_69 -7.2603 0.53077 6.54993 -0.54217 0.07934 0.29625 2.68286 -3.09906 -0 -0 -2.09967 0.56853 0 0 0 0 0 0.01534 0.07406 0.21075 2.50312 0 -0.17341 0 -1.2888 -0.23008 0.88334 -0.29923
LYS_70 -7.61332 0.61753 7.16272 -0.36844 0.05207 0.17881 2.99677 -3.17029 -0.03334 -0.11868 -3.18346 0.31599 0 0 0 0 0 0.02782 0.02521 0.22166 2.49783 0 0.00365 0 -1.5107 -0.42091 0.69704 -1.62203
VAL_71 -7.94529 0.59989 4.28045 -0.30758 0.21186 0.06985 3.26666 -3.01086 -0 -0 -3.3802 -0.07672 0 0 0 0 0 0.01314 -0.04229 0.00658 0.0443 0 -0.30982 0 1.9342 -0.19815 0.46701 -4.37697
VAL_72 -6.09622 0.39575 2.43789 -0.30732 0.16252 0.07017 1.70967 -2.1446 -0 -0 -1.05504 -0.2158 0 0 0 0 0 0.04326 -0.05162 0.02275 0.13948 0 -0.22032 0 1.9342 -0.13042 0.493 -2.81267
ARG_73 -4.58975 0.14 5.67906 -0.44196 0.04251 0.22455 2.29938 -2.36837 -0 -0 -3.07614 0.28232 0 0 0 -1.34307 0 0.03863 -0.04557 0.05573 2.00763 0 -0.14588 0 -1.2888 -0.16842 0.64786 -2.0503
GLU_74 -5.20348 0.29519 5.85007 -0.20055 0.03048 0.28276 2.59937 -2.65119 -0.05533 -0.27023 -2.50305 -0.5091 0 0 -0.52967 0 0 0.02818 0.03764 0.01449 0 3.16923 0.01025 0 -2.7348 0.16772 0.6663 -1.50572
LEU_75 -8.28949 1.01068 2.58761 -0.50927 0.35526 0.13465 2.49998 -2.37345 -0.00063 -0.00181 -0.67305 0.16631 0 0 0 0 0 0.06404 0.05443 0.01268 0.23352 0 -0.27468 0 0.18072 0.17918 0.70501 -3.9383
PHE_76 -7.59142 0.46839 1.26025 -0.52861 0.28144 0.25918 1.06891 -1.83557 -0 -0 -1.14553 -0.23776 0 0 0 0 0 0.42675 0.00365 0.00088 0 3.33286 -0.05372 0 1.0402 -0.18148 0.65 -2.78159
HIS_77 -5.80126 0.64992 6.45198 -0.44744 0.01916 0.28988 3.45309 -3.25035 -0.02262 -0.15336 -3.1907 -1.02597 0 0 -1.19681 0 0 0.14561 -0.01422 0.21626 0 2.37837 -0.06855 0 -0.45461 -0.15976 0.39945 -1.78192
LYS_78 -3.96962 0.26469 5.20489 -0.49729 0.10121 0.35116 2.55976 -2.43623 -0.00585 -0.0675 -3.07572 0.02391 0 0 0 -0.78336 0 0.04866 -0.08793 0.01911 2.80654 0 -0.0891 0 -1.5107 -0.21881 0.24708 -1.11511
THR_79 -3.52739 0.46338 2.97901 -0.20298 0.12672 0.11527 1.55944 -1.6572 -0.00566 -0.02201 -0.58452 -0.21632 0 0 -1.19681 0 0 0.07694 -0.10075 0.05966 1.65977 0 0.33675 2.32058 -1.0874 -0.19767 0.29071 1.18953
ASN_80 -6.45572 0.76073 5.56165 -0.18833 0.06036 0.30017 3.46777 -2.97435 -0.03923 -0.2824 -3.22973 -0.58207 0 0 -0.52967 0 0 0.01386 0.029 0.33999 0 2.09408 -0.59222 0 -0.93687 -0.34341 0.51438 -3.01201
GLY_81 -3.89925 0.32461 3.91088 -6e-05 0 0 1.56911 -2.09397 -0 -0 -1.72334 -0.3374 0 0 0 0 0 0.00384 -0.1772 0 0 0 -1.52438 0 0.83697 -0.58408 0.78407 -2.91019
ALA_82 -4.06449 0.30633 2.48171 -0.02387 0 0 1.13796 -1.91911 -0.02919 -0.1177 -0.65071 -0.19146 0 0 0 0 0 0.01168 -0.03695 0 0 0 -0.12819 0 1.8394 -0.71399 0.51607 -1.58252
ARG_83 -4.11067 0.16135 3.38902 -0.52226 0.07375 0.27285 1.56532 -1.77025 -0.02467 -0.20432 -1.35329 0.62316 0 0 0 0 0 0.10539 -0.02381 0.13033 1.96551 0 0.0056 0 -1.2888 -0.51485 0.24703 -1.27364
GLU_84 -2.75614 0.28425 3.84874 -0.47858 0.14741 1.51291 1.57413 -1.61441 -0.01358 -0.11714 -2.3474 -2.49928 0 0 0 -0.78336 0 0.01401 -0.06367 0.00097 0 4.44932 -0.03673 0 -2.7348 -0.38773 0.29242 -1.70868
ASN_85 -3.04283 0.16248 3.34778 -0.19501 0.02685 0.33006 1.26466 -1.49503 -0 -0 -1.20417 -0.96198 0 0 0 0 0 0.03377 0.05183 0.14267 0 1.7257 -0.7984 0 -0.93687 -0.52973 0.28005 -1.79817
ALA_86 -3.45612 0.34878 1.66949 -0.02208 0 0 1.12404 -1.39139 -0.01109 -0.08718 -0.47656 -0.19192 0 0 0 0 0 0.04211 -0.01021 0 0 0 0.00666 0 1.8394 -0.29418 0.2551 -0.65516
ALA_87 -3.09191 0.11777 1.06348 -0.02477 1e-05 0 0.36737 -1.09044 -0 -0 0.24975 -0.23757 0 0 0 0 0 0.03893 -0.03451 0 0 0 -0.03782 0 1.8394 -0.54324 0.13749 -1.24605
LYS_88 -5.5188 0.20446 4.36944 -0.34507 0.04727 0.20799 2.49574 -2.15248 -0.00612 -0.01813 -2.81772 -0.22515 0 0 -0.7785 0 0 0.06838 -0.0401 0.11262 2.18666 0 0.27134 0 -1.5107 -0.05921 0.21085 -3.29726
ILE_89 -5.50449 0.6847 -0.05483 -0.62612 0.41234 0.12675 0.28046 -1.18155 -0.00763 -0.02645 -0.36977 0.19717 0 0 0 0 0 0.07872 -0.04519 0.02943 1.01748 0 -0.72964 0 0.73287 0.14229 0.40861 -4.43487
LEU_90 -6.97606 0.58304 2.10203 -0.58056 0.18419 0.15027 2.27527 -2.01295 -0.01061 -0.03299 -2.27104 0.24335 0 0 0 0 0 0.01888 -0.0354 0.00792 0.73019 0 -0.25483 0 0.18072 -0.21224 0.37694 -5.53388
VAL_91 -4.12173 0.35375 0.57357 -0.27228 0.14192 0.05828 0.30185 -1.10125 -0.01381 -0.04458 0.03083 -0.38147 0 0 0 0 0 0.02347 -0.02909 0.03029 0.17495 0 -0.69941 0 1.9342 -0.1335 0.28073 -2.89328
VAL_92 -6.1899 0.20094 2.06927 -0.28686 0.19924 0.06678 2.41964 -2.00928 -0.00456 -0.01523 -2.39466 -0.29043 0 0 0 0 0 0.00603 0.07218 0 0.17096 0 -0.59915 0 1.9342 -0.34931 0.25833 -4.74181
ILE_93 -6.24361 0.50479 0.59027 -0.44582 0.22176 0.09007 1.03532 -1.215 -0.00618 -0.01812 -1.15054 0.04039 0 0 -0.60416 0 0 0.0327 0.10365 0.01617 0.43109 0 -0.68802 0 0.73287 -0.4579 0.63757 -6.39271
THR_94 -6.40387 0.61869 3.67696 -0.21914 0.19408 0.09729 2.64978 -2.59141 -0.04424 -0.35826 -2.16402 -1.45973 0 0 -0.93106 0 0 0.01564 0.0043 0.0965 0.39791 0 0.08019 2.29245 -1.0874 -0.22526 0.87225 -4.48832
ASP_95 -4.3343 0.22983 4.82173 -0.11131 0.00384 0.33956 2.00935 -2.3415 -0.00724 -0.08692 -3.37548 -0.6127 0 0 -1.04826 0 0 0.01175 -0.03694 0.01062 0 2.95171 -0.2478 0 -2.3716 -0.1499 0.44827 -3.8973
GLY_96 -3.87068 0.31508 3.47994 -5e-05 0 0 1.41578 -1.76385 -0.01218 -0.07356 -0.49861 -0.37694 0 0 -0.93106 0 0 0.01175 -0.17138 0 0 0 -1.38659 0 0.83697 -0.55763 0.31059 -3.2724
GLU_97 -2.97562 0.13455 3.76457 -0.23722 0.04024 0.41896 0.82388 -1.57141 -0.00177 -0.02033 -0.3444 -0.45256 0 0 0 0 0 0.00712 0.0605 0.00132 0 3.01488 0.19553 0 -2.7348 0.60198 0.33197 1.05742
LYS_98 -6.52865 0.38692 6.82601 -0.48183 0.07708 0.22274 2.71745 -2.69148 -0 -0 -3.49686 0.4698 0 0 -1.69398 0 0 0.00703 -0.06065 0.3165 2.9106 0 -0.00564 0 -1.5107 0.66304 0.36408 -1.50853
PHE_99 -4.43625 0.37856 4.3778 -0.83304 0.05621 0.11392 2.5263 -2.0201 -0 -0 -0.68553 -0.56612 0 0 0 0 0 0.01822 -0.08374 0.02794 0 1.87983 -0.30107 0 1.0402 0.11833 0.333 1.94443
GLY_100 -2.46545 0.10079 2.16359 -5e-05 0 0 0.32484 -1.04996 -0 -0 -0.16098 -0.38599 0 0 0 0 0 0.02186 -0.15791 0 0 0 -1.47245 0 0.83697 -0.11279 0.14455 -2.21298
ASP_101 -7.23599 1.18104 10.5885 -0.18678 0.06156 0.58125 4.56776 -4.11239 -0 -0 -5.53106 -1.42218 0 0 -1.85768 -0.68886 0 0.00783 -0.06062 0.63747 0 2.29325 -0.53278 0 -2.3716 -0.81029 0.96082 -3.93076
PRO_102 -2.17744 0.42156 1.97142 -0.09256 0.0009 0.05808 0.71296 -0.68965 -0 -0 0.2327 0.67369 0 0 0 0 0 0.01436 -0.11623 0.0125 0.50887 0 -0.37675 0 -2.4119 -0.46295 1.09339 -0.62706
LEU_103 -7.78577 1.04046 5.06623 -0.50172 0.17536 0.09496 2.79085 -2.83713 -0.01979 -0.11121 -2.82875 0.29202 0 0 -1.29464 0 0 0.01734 -0.02486 0.33682 0.84406 0 -0.36918 0 0.18072 -0.30056 0.47065 -4.76416
ASP_104 -5.94073 0.6638 7.98008 -0.12968 0.02198 0.39479 3.94839 -3.42597 -0 -0 -5.73362 -1.50697 0 0 -1.91656 0 0 0.02768 -0.00974 0.00232 0 4.45219 0.19575 0 -2.3716 -0.05611 0.58423 -2.81977
TYR_105 -10.0563 1.34945 4.88064 -0.60822 0.09484 0.28194 3.29751 -3.0479 -0.00561 -0.02847 -3.75636 -0.28916 0 0 -0.5157 -0.32497 0 0.0497 0.26054 0.01925 0 2.47423 0.00591 0.16142 1.2797 -0.07217 0.61881 -3.93095
LYS_106 -3.41527 0.35107 4.36335 -0.31718 0.03112 0.15845 0.89235 -1.73429 -0 -0 -1.22886 -0.0692 0 0 -0.4983 0 0 0.01369 -0.08899 0.00805 1.85531 0 -0.02577 0 -1.5107 -0.40696 0.46797 -1.15415
ASP_107 -4.59656 0.44457 5.33854 -0.09961 0.00041 0.29468 2.2138 -2.34961 -0 -0 -2.65333 -0.30525 0 0 -0.90256 0 0 0.009 -0.03432 0.02392 0 1.96102 -0.24599 0 -2.3716 -0.32955 0.45605 -3.14639
VAL_108 -7.58293 1.0914 2.92931 -0.3318 0.40881 0.07543 2.97605 -2.40836 -0.01643 -0.14934 -1.39408 -0.0443 0 0 0 0 0 0.02181 0.16445 0.00212 0.12966 0 -0.42319 0 1.9342 -0.02665 0.93804 -1.70581
ILE_109 -7.51369 1.20159 5.45098 -0.53467 0.4372 0.11318 2.92334 -3.14736 -0.00426 -0.03146 -2.47625 -0.00762 0 0 0 0 0 0.03141 -0.04022 0.0316 0.47774 0 -0.45197 0 0.73287 5.81653 2.10702 5.11595
PRO_110 -5.48089 0.66062 4.54601 -0.06892 0 0.04298 1.51663 -2.0162 -0 -0 -1.68853 0.63259 0 0 0 0 0 0.02294 -0.12493 0.00172 0.18994 0 -0.20985 0 -2.4119 5.82793 1.64944 3.08957
GLU_111 -5.68044 0.45105 7.16375 -0.31884 0.04542 0.33087 3.5157 -3.27808 -0.01643 -0.14934 -3.44377 -0.57418 0 0 0 -1.34307 0 0.0179 -0.00521 0.00348 0 3.848 -0.04257 0 -2.7348 0.16977 0.25166 -1.78911
ALA_112 -5.84887 0.22313 3.90486 -0.02217 0 0 2.80353 -2.80084 -0 -0 -1.74194 -0.38865 0 0 0 0 0 0.02428 -0.03042 0 0 0 -0.38635 0 1.8394 -0.20584 0.22202 -2.40787
ASP_113 -4.84542 0.29111 6.80335 -0.09614 0.00278 0.28572 2.88736 -3.13365 -0.00133 -0.02616 -4.54804 -0.25965 0 0 0 -1.02505 0 0.02703 0.04279 0.01393 0 1.89863 0.22194 0 -2.3716 -0.29794 0.37663 -3.75373
ARG_114 -4.23438 0.29324 5.01198 -0.78446 0.104 0.51779 1.77105 -2.33526 -0.00426 -0.03146 -0.90896 0.35083 0 0 0 0 0 0.00811 -0.06315 0.04654 1.49201 0 -0.16201 0 -1.2888 -0.22902 0.39992 -0.04629
ALA_115 -3.76805 0.21495 3.21867 -0.02634 0.00125 0 2.16161 -2.08562 -0 -0 -2.59571 -0.4163 0 0 -0.7785 0 0 0.03044 -0.05071 0 0 0 -0.08989 0 1.8394 -0.48881 0.34276 -2.49086
GLY_116 -2.39639 0.14342 2.99883 -5e-05 0 0 1.33816 -1.50175 -8e-05 -0.00037 -1.22992 -0.38151 0 0 0 0 0 0.02552 -0.15886 0 0 0 -1.35411 0 0.83697 -0.58404 0.36925 -1.8949
VAL_117 -7.29479 0.48833 1.7615 -0.28158 0.19155 0.05771 1.38007 -2.09717 -0.00133 -0.02616 -1.37884 0.03176 0 0 0 0 0 0.02446 -0.039 0.00331 0.08096 0 -0.44826 0 1.9342 -0.6468 0.26731 -5.99277
ILE_118 -6.2622 0.45277 3.31659 -0.61796 0.3491 0.12492 2.63928 -2.15489 -0.00991 -0.03055 -2.52557 0.36967 0 0 0 0 0 0.00698 0.06929 0.11304 0.87671 0 -0.6051 0 0.73287 -0.57101 0.49142 -3.23456
ARG_119 -10.4003 0.56335 9.09957 -1.00127 0.22763 0.85291 4.77649 -4.48562 -0 -0 -6.13926 0.01845 0 0 -1.21019 -1.02505 0 0.01833 -0.02129 0.20824 2.82924 0 0.20702 0 -1.2888 -0.18585 0.79368 -6.16275
TYR_120 -10.5852 1.07479 3.18461 -0.64169 0.07145 0.33411 3.65205 -2.9499 -0.03883 -0.29104 -4.04865 -0.15938 0 0 0 -0.58587 0 0.00725 0.0131 0.00495 0 1.97373 -0.27972 0.05076 1.2797 -0.02909 0.62935 -7.3335
VAL_121 -8.24709 1.03105 2.50464 -0.2822 0.24626 0.05916 3.11458 -2.64006 -0.00503 -0.01525 -2.48681 -0.28276 0 0 0 0 0 0.01576 -0.06128 0.01121 0.28459 0 -0.78462 0 1.9342 -0.34425 0.5501 -5.39779
ILE_122 -8.55322 1.02255 2.49074 -0.62746 0.43079 0.13027 2.54489 -2.52345 -0.00359 -0.01432 -2.41612 0.08108 0 0 0 0 0 0.00635 -0.03733 0.00775 1.06072 0 -0.60234 0 0.73287 -0.3526 0.66908 -5.95337
GLY_123 -4.69127 0.35294 2.89301 -0.00043 0 0 2.17535 -2.02921 -0.00503 -0.01525 -3.39854 -0.29604 0 0 0 0 0 0.01949 -0.03964 0 0 0 0.52769 0 0.83697 0.31238 0.64972 -2.70785
VAL_124 -6.39212 1.10936 2.30593 -0.31874 0.26848 0.06561 2.04641 -2.3529 -0.02245 -0.14884 -2.06119 -0.19975 0 0 0 0 0 0.01603 0.10601 0.05616 0.08557 0 -0.48173 0 1.9342 0.25304 0.53199 -3.19893
GLY_125 -1.22857 0.0968 1.24762 -0.00016 0 0 0.40695 -0.70279 -0 -0 0.45424 -0.28769 0 0 0 0 0 0.00337 -0.27768 0 0 0 -1.33522 0 0.83697 -0.21719 0.34388 -0.65948
ASN_126 -3.0582 0.21748 3.28168 -0.19286 0.03798 0.31211 1.30374 -1.66064 -0.00681 -0.02104 -1.34225 -0.45201 0 0 0 0 0 0.02423 -0.05226 0.01885 0 2.1367 -0.65657 0 -0.93687 -0.33698 0.1485 -1.23523
ALA_127 -5.20281 0.5322 2.61454 -0.02438 5e-05 0 2.53731 -2.25025 -0.00211 -0.01942 -0.99696 -0.37486 0 0 0 0 0 0.01751 -0.11961 0 0 0 -0.3571 0 1.8394 -0.60918 0.22036 -2.1953
PHE_128 -6.78643 0.80628 2.03313 -0.64977 0.06188 0.36087 0.75525 -1.9319 -0 -0 -0.79869 0.03218 0 0 -0.39724 0 0 0.02519 -0.06665 1e-05 0 2.03528 -0.17052 0 1.0402 -0.58786 0.29312 -3.94568
ASN_129 -3.79868 0.30105 4.04993 -0.16867 0.01507 0.25713 1.38739 -1.90041 -0.00076 -0.00283 -1.64343 -0.18212 0 0 -0.14459 0 0 0.02063 -0.04545 0.01199 0 1.81587 0.25973 0 -0.93687 -0.01746 0.24398 -0.4785
LYS_130 -4.41972 0.52513 5.18529 -0.30989 0.04147 0.15252 1.87382 -2.28251 -0.00682 -0.02109 -1.34947 -0.07564 0 0 0 0 0 0.01083 0.03046 0.0004 2.19809 0 0.12004 0 -1.5107 0.32853 0.75055 1.24128
PRO_131 -5.20296 0.58141 3.97108 -0.06991 0 0.04373 1.4638 -1.72152 -0 -0 -1.1584 0.63159 0 0 0 0 0 0.01772 -0.15863 0.02782 0.23157 0 -0.23868 0 -2.4119 0.0466 0.97198 -2.97468
GLN_132 -4.29337 0.23961 4.26024 -0.64472 0.34574 1.08284 1.62053 -1.96585 -0.03381 -0.23037 -1.10422 -2.36199 0 0 0 0 0 0.02984 0.02174 0.00925 0 4.47383 0.05354 0 -0.18838 0.02304 0.38904 1.72652
SER_133 -5.79514 0.45391 6.27234 -0.02275 0 0.0208 3.1219 -2.93938 -0.02204 -0.16127 -1.93841 -0.33942 0 0 0 0 0 0.00943 0.00402 0.02528 0.47316 0 0.3094 0.6332 -0.77834 0.04132 0.16133 -0.47067
ARG_134 -8.56046 0.57874 8.76804 -0.72454 0.08935 0.46177 3.38027 -4.04247 -0.00076 -0.00283 -3.74659 0.31442 0 0 -0.54182 0 0 0.02477 0.05734 0.05287 1.43695 0 -0.08782 0 -1.2888 -0.19293 0.37574 -3.64876
ARG_135 -4.90927 0.31539 6.0262 -0.43728 0.04377 0.21539 3.02582 -2.71407 -0.00412 -0.04213 -3.732 0.32253 0 0 0 0 0 0.02591 0.12901 0.11326 2.08791 0 -0.08243 0 -1.2888 -0.40465 0.4738 -0.83576
GLU_136 -8.34105 0.593 10.1725 -0.38049 0.13613 0.46406 4.44707 -4.43533 -0.0199 -0.20096 -5.59687 -0.61493 0 0 -1.11394 -0.32497 0 0.01563 -0.04309 0.21795 0 3.99496 -0.21282 0 -2.7348 -0.45285 0.47684 -3.95384
LEU_137 -9.26388 0.91424 3.22458 -0.44094 0.08835 0.08798 2.59622 -2.99831 -0 -0 -1.97325 0.2094 0 0 0 0 0 0.01921 0.02719 0.08252 0.38691 0 -0.26016 0 0.18072 -0.39895 0.66566 -6.85252
ASP_138 -4.757 0.60116 6.8759 -0.22864 0.00028 0.74481 2.85573 -3.19703 -0.00412 -0.04213 -5.00787 -0.04622 0 0 0 0 0 0.02755 0.04034 0.00721 0 3.48876 0.14302 0 -2.3716 -0.28466 0.57212 -0.58239
THR_139 -4.75672 0.47018 4.43669 -0.20337 0.11968 0.07355 2.50422 -2.30473 -0 -0 -1.89404 -0.09965 0 0 0 0 0 0.0125 -0.02102 0.01008 0.06314 0 -0.01899 2.37105 -1.0874 -0.07317 0.27328 -0.12475
ILE_140 -8.00485 0.69561 2.28205 -0.51614 0.5194 0.10463 2.24645 -2.24844 -0 -0 -2.05196 -0.00956 0 0 -0.40213 0 0 0.00712 -0.0367 0.07539 0.53008 0 -0.45135 0 0.73287 0.08019 0.33523 -6.1121
ALA_141 -5.45509 0.5712 2.8166 -0.0244 0 0 1.69783 -2.29073 -0 -0 -0.69108 -0.15044 0 0 0 0 0 0.01208 0.10745 0 0 0 -0.18019 0 1.8394 -0.33599 0.5625 -1.52086
SER_142 -5.4475 0.22641 5.90506 -0.02491 0 0.01934 2.61063 -2.68046 -0 -0 -2.3119 -0.10062 0 0 -0.80806 0 0 0.02822 -0.01445 0.03275 1.16941 0 -0.38798 1.72639 -0.77834 -0.66787 0.53629 -0.9676
LYS_143 -3.49359 0.7452 4.80627 -0.52116 0.26243 0.32394 0.96661 -1.98299 -0 -0 -3.69775 0.11228 0 0 0 0 0 0.0046 0.16636 0.01602 1.8206 0 -0.03946 0 -1.5107 -0.38806 0.73871 -1.6707
PRO_144 -3.95986 0.48392 3.54063 -0.19121 0.00196 0.1359 1.90626 -1.55498 -0 -0 -1.19415 0.01174 0 0 0 0 0 0.00889 0.01547 0.00308 0.44275 0 -0.75652 0 -2.4119 -0.24587 0.65266 -3.11122
ALA_145 -3.61749 0.30845 3.56892 -0.02255 0 0 2.30171 -1.94437 -0 -0 -2.39474 -0.35529 0 0 0 0 0 0.00082 -0.06605 0 0 0 -0.39759 0 1.8394 -0.40614 0.2329 -0.95202
GLY_146 -1.60903 0.16542 1.97366 -4e-05 0 0 0.53581 -0.94879 -0 -0 0.20757 -0.41045 0 0 0 0 0 0.00476 -0.17628 0 0 0 0.38432 0 0.83697 -0.09899 0.22554 1.09048
GLU_147 -5.1465 0.4886 5.07512 -0.39906 0.04792 0.8051 2.32677 -2.37242 -0.04282 -0.26753 -2.33734 -0.2842 0 0 -1.03254 -0.84334 0 0.01248 0.08903 0.04721 0 2.82625 0.0853 0 -2.7348 0.11318 0.33962 -3.20398
HIS_D_148 -10.7917 0.60669 7.83953 -0.4462 0.01883 0.54973 3.60296 -4.38432 -0.04809 -0.26264 -3.52651 -0.28042 0 0 0 0 0 0.0182 0.03733 0.00303 0 2.64331 -0.39325 0 -0.45461 0.51468 0.64937 -4.1041
VAL_149 -5.70141 0.43551 1.3248 -0.28047 0.15618 0.0623 1.32411 -1.76456 -0 -0 -1.1325 -0.20438 0 0 0 0 0 0.01999 -0.04497 0.01736 0.1725 0 -0.60435 0 1.9342 0.34659 0.62408 -3.31503
PHE_150 -7.91351 0.78072 2.79512 -0.59237 0.04472 0.33739 2.21187 -2.65718 -0.00295 -0.0082 -2.92536 0.18721 0 0 0 0 0 0.01459 0.10799 0.05956 0 2.00817 -0.34463 0 1.0402 -0.31266 0.33583 -4.83349
GLN_151 -5.36574 0.34518 3.95082 -0.29549 0.04576 0.14968 2.36135 -2.02631 -0 -0 -1.66662 -0.00557 0 0 0 -1.00979 0 0.01268 0.03226 0.05527 0 3.27582 0.03246 0 -0.18838 -0.24405 0.32983 -0.21083
VAL_152 -6.27649 0.95668 1.95743 -0.36542 0.253 0.09025 1.46467 -1.84407 -0 -0 -0.95366 -0.09608 0 0 0 0 0 0.24373 -0.07439 0.00846 0.61079 0 0.37752 0 1.9342 -0.1467 0.49829 -1.36179
ASP_153 -3.37889 0.40956 4.74693 -0.12378 0.00847 0.37932 2.28118 -1.97522 -0 -0 -4.57631 -0.65079 0 0 0 -1.82118 0 0.07069 -0.04107 0.01319 0 2.92197 -0.17796 0 -2.3716 -0.26905 0.50054 -4.054
ASN_154 -4.70153 0.59243 5.59101 -0.33774 0.2493 0.63189 3.30524 -2.60012 -0 -0 -2.25447 -0.98806 0 0 -0.60387 -0.47433 0 0.375 -0.02105 0.02188 0 1.96131 -0.41006 0 -0.93687 -0.2347 0.48576 -0.34899
PHE_155 -4.77582 0.52217 3.92804 -1.04377 0.2252 0.42564 2.14529 -2.12536 -0 -0 -1.4324 -0.38626 0 0 0 0 0 0.30831 -0.15958 0.001 0 2.28213 0.4074 0 1.0402 0.12433 0.46625 1.95277
GLU_156 -5.94098 0.81796 6.16529 -0.22374 0.0308 0.32613 3.14768 -2.91709 -0 -0 -3.14225 -0.64326 0 0 -0.60387 -0.47433 0 0.05606 -0.01861 0.07228 0 3.27064 -0.28473 0 -2.7348 -0.20223 0.24635 -3.05268
ALA_157 -5.42615 0.67234 3.06807 -0.02334 0 0 2.31259 -2.29017 -0 -0 -1.7706 -0.38381 0 0 0 0 0 0.03413 0.02593 0 0 0 -0.38872 0 1.8394 -0.66048 0.2237 -2.76711
LEU_158 -8.00914 1.25757 3.27269 -0.52442 0.46156 0.12665 2.92786 -2.64245 -0 -0 -2.01308 0.25661 0 0 0 0 0 0.01371 0.29701 0.42367 0.34077 0 -0.26754 0 0.18072 -0.35431 0.74273 -3.50936
ASN_159 -4.84359 0.1959 5.48504 -0.17444 0.02886 0.26074 2.32672 -2.7111 -0 -0 -1.46645 -0.35571 0 0 0 0 0 0.00236 0.01053 0.00026 0 1.4345 0.30326 0 -0.93687 0.01014 0.77695 0.3471
THR_160 -6.49944 0.61283 6.42397 -0.2066 0.13476 0.07448 3.14407 -3.21684 -0 -0 -3.86962 -0.11704 0 0 0 0 0 0.01364 0.03809 0.00524 0.06754 0 -0.02494 2.27875 -1.0874 0.09599 0.35741 -1.77511
ILE_161 -8.03369 0.56909 4.1392 -0.48624 0.26154 0.09982 2.75558 -2.81173 -0.01426 -0.12887 -1.79037 -0.02792 0 0 0 0 0 0.02865 -0.01594 0.0164 0.59829 0 -0.3899 0 0.73287 0.05431 0.56339 -3.87978
GLN_162 -6.01157 0.30387 5.45751 -0.80247 0.08095 0.83351 2.61351 -2.75904 -0.003 -0.06121 -2.39814 -0.78654 0 0 0 0 0 0.00572 0.05441 0.00948 0 2.86471 -0.19674 0 -0.18838 -0.18733 0.59653 -0.57421
ASN_163 -5.60435 0.29669 6.83843 -0.1731 0.02144 0.25016 3.03588 -3.20492 -0 -0 -2.70431 -0.29109 0 0 0 0 0 0.02397 0.0213 0.0036 0 1.45412 0.50002 0 -0.93687 -0.05124 0.37239 -0.14788
GLN_164 -9.8733 0.98619 8.70552 -0.26068 0.06118 0.20291 4.80892 -4.29859 -0.01426 -0.12887 -5.7417 -0.5408 0 0 -1.03254 -1.42921 0 0.00849 0.18563 0.10879 0 2.76275 -0.18798 0 -0.18838 -0.0487 0.52641 -5.38824
LEU_165 -6.74288 0.55439 5.10966 -0.64747 0.15447 0.2069 2.80143 -2.98026 -0 -0 -1.77496 0.10899 0 0 0 0 0 0.00498 -0.01489 0.0408 0.7807 0 -0.19681 0 0.18072 -0.13323 0.60231 -1.94516
GLN_166 -3.22052 0.1524 3.89152 -0.86314 0.12981 0.92168 1.57703 -1.76574 -0.003 -0.06121 -1.04396 -0.87779 0 0 0 0 0 0.00564 -0.06508 0.00036 0 2.82768 -0.24386 0 -0.18838 -0.15971 0.39426 1.40797
GLU_167 -3.9818 0.24387 4.4345 -0.22864 0.03835 0.35854 1.36626 -1.96819 -0 -0 -1.43216 -0.60312 0 0 0 0 0 0.01839 -0.08142 0.0228 0 2.95853 -0.08293 0 -2.7348 -0.42635 0.27953 -1.81866
LYS_168 -3.52644 0.28115 3.86599 -0.53953 0.16176 0.37288 1.23739 -1.87673 -0 -0 -1.44973 -0.14742 0 0 0 0 0 0.12516 0.34983 0.02296 1.69977 0 -0.10718 0 -1.5107 -0.26816 0.41444 -0.89455
ILE_169 -4.11775 0.35583 2.62075 -0.64222 0.41407 0.1407 1.03691 -1.32263 -0.00272 -0.0092 -0.86342 0.18712 0 0 0 0 0 1.13871 0.17595 0.01255 0.73266 0 -0.32635 0 0.73287 -0.07249 0.95818 1.14953
PHE_170 -7.70654 0.93117 1.02207 -1.14142 0.24099 0.75562 1.39868 -1.75945 -0.00272 -0.0092 -0.17916 -0.07789 0 0 0 0 0 0.80227 0.02824 0.00665 0 1.63222 -0.34101 0 1.0402 -0.15731 0.99527 -2.52132
ALA_171 -2.74667 0.26656 0.8928 -0.01931 0 0 0.24157 -0.99441 -0.00051 -0.00135 0.07336 -0.36391 0 0 0 0 0 0.05494 0.07849 0 0 0 -0.40736 0 1.8394 0.06686 0.49915 -0.52038
ILE_172 -5.8692 0.5377 2.35386 -0.46312 0.29413 0.1013 1.95579 -1.89186 -0 -0 -1.7792 0.16022 0 0 0 0 0 0.01921 0.00369 0.01549 0.48214 0 -0.56372 0 0.73287 -0.10355 0.48489 -3.52935
GLU_173 -2.371 0.13113 2.46313 -0.24973 0.03508 0.39942 0.86722 -1.08039 -0.00051 -0.00135 -0.55734 -0.44287 0 0 0 0 0 0.05569 0.01901 0.0427 0 3.07668 0.297 0 -2.7348 0.20203 0.48157 0.63267
GLY_174 -1.00726 0.16816 1.42849 -7e-05 0 0 0.7069 -0.69233 -0.02527 -0.16232 -0.58671 -0.30217 0 0 0 0 0 0.01569 -0.16964 0 0 0 -1.54129 0 0.83697 0.74522 0.36149 -0.22414
THR:CtermProteinFull_175 -3.89327 0.51623 3.15318 -0.24022 0.27018 0.14518 1.05312 -1.57432 -0.02527 -0.16232 -1.10037 -0.50945 0 0 0 0 0 0.04001 0 0.0002 0.19349 0 0 2.50767 -1.0874 0.25105 0.46836 0.00605
VRT_176 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.96361 0 0 0 0 0 0 0 0 0 8.96361
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

